REMARK ID 546949 MODEL 1 2023-09-02_00000179_1_19
PFRMAT TS
TARGET 2023-09-02_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.168  -2.615   0.418  1.00  8.63           N  
ATOM      2  CA  GLY A   1       4.311  -1.709   0.469  1.00  8.63           C  
ATOM      3  C   GLY A   1       3.980  -0.465   1.279  1.00  8.63           C  
ATOM      4  O   GLY A   1       4.795   0.023   2.059  1.00  8.63           O  
ATOM      5  H   GLY A   1       3.083  -3.332   1.124  1.00  8.63           H  
ATOM      6 1HA  GLY A   1       5.164  -2.222   0.914  1.00  8.63           H  
ATOM      7 2HA  GLY A   1       4.597  -1.425  -0.543  1.00  8.63           H  
ATOM      8  N   MET A   2       2.780   0.059   1.056  1.00  7.44           N  
ATOM      9  CA  MET A   2       2.276   1.271   1.715  1.00  7.44           C  
ATOM     10  C   MET A   2       3.190   2.495   1.563  1.00  7.44           C  
ATOM     11  O   MET A   2       3.253   3.359   2.439  1.00  7.44           O  
ATOM     12  CB  MET A   2       2.004   0.982   3.190  1.00  7.44           C  
ATOM     13  CG  MET A   2       0.870   0.000   3.428  1.00  7.44           C  
ATOM     14  SD  MET A   2      -0.719   0.652   2.861  1.00  7.44           S  
ATOM     15  CE  MET A   2      -1.790  -0.754   3.107  1.00  7.44           C  
ATOM     16  H   MET A   2       2.183  -0.431   0.402  1.00  7.44           H  
ATOM     17  HA  MET A   2       1.325   1.526   1.250  1.00  7.44           H  
ATOM     18 1HB  MET A   2       2.898   0.583   3.665  1.00  7.44           H  
ATOM     19 2HB  MET A   2       1.758   1.908   3.700  1.00  7.44           H  
ATOM     20 1HG  MET A   2       1.073  -0.930   2.897  1.00  7.44           H  
ATOM     21 2HG  MET A   2       0.795  -0.221   4.491  1.00  7.44           H  
ATOM     22 1HE  MET A   2      -2.804  -0.498   2.800  1.00  7.44           H  
ATOM     23 2HE  MET A   2      -1.430  -1.593   2.510  1.00  7.44           H  
ATOM     24 3HE  MET A   2      -1.789  -1.032   4.161  1.00  7.44           H  
ATOM     25  N   SER A   3       3.804   2.631   0.385  1.00  5.93           N  
ATOM     26  CA  SER A   3       4.696   3.754   0.066  1.00  5.93           C  
ATOM     27  C   SER A   3       3.941   5.082  -0.039  1.00  5.93           C  
ATOM     28  O   SER A   3       4.535   6.158  -0.050  1.00  5.93           O  
ATOM     29  CB  SER A   3       5.431   3.472  -1.231  1.00  5.93           C  
ATOM     30  OG  SER A   3       4.552   3.482  -2.323  1.00  5.93           O  
ATOM     31  H   SER A   3       3.689   1.894  -0.295  1.00  5.93           H  
ATOM     32  HA  SER A   3       5.430   3.842   0.869  1.00  5.93           H  
ATOM     33 1HB  SER A   3       6.213   4.215  -1.381  1.00  5.93           H  
ATOM     34 2HB  SER A   3       5.914   2.498  -1.161  1.00  5.93           H  
ATOM     35  HG  SER A   3       4.358   4.409  -2.489  1.00  5.93           H  
ATOM     36  N   ARG A   4       2.621   4.977  -0.129  1.00  4.35           N  
ATOM     37  CA  ARG A   4       1.699   6.094  -0.236  1.00  4.35           C  
ATOM     38  C   ARG A   4       1.208   6.585   1.139  1.00  4.35           C  
ATOM     39  O   ARG A   4       0.350   7.468   1.219  1.00  4.35           O  
ATOM     40  CB  ARG A   4       0.505   5.679  -1.084  1.00  4.35           C  
ATOM     41  CG  ARG A   4       0.828   5.361  -2.539  1.00  4.35           C  
ATOM     42  CD  ARG A   4      -0.392   4.970  -3.307  1.00  4.35           C  
ATOM     43  NE  ARG A   4      -0.083   4.659  -4.700  1.00  4.35           N  
ATOM     44  CZ  ARG A   4      -0.995   4.309  -5.632  1.00  4.35           C  
ATOM     45  NH1 ARG A   4      -2.268   4.229  -5.314  1.00  4.35           N  
ATOM     46  NH2 ARG A   4      -0.608   4.047  -6.868  1.00  4.35           N  
ATOM     47  H   ARG A   4       2.238   4.047  -0.117  1.00  4.35           H  
ATOM     48  HA  ARG A   4       2.214   6.917  -0.731  1.00  4.35           H  
ATOM     49 1HB  ARG A   4       0.036   4.800  -0.644  1.00  4.35           H  
ATOM     50 2HB  ARG A   4      -0.227   6.467  -1.091  1.00  4.35           H  
ATOM     51 1HG  ARG A   4       1.264   6.240  -3.011  1.00  4.35           H  
ATOM     52 2HG  ARG A   4       1.541   4.535  -2.580  1.00  4.35           H  
ATOM     53 1HD  ARG A   4      -0.840   4.087  -2.852  1.00  4.35           H  
ATOM     54 2HD  ARG A   4      -1.110   5.789  -3.291  1.00  4.35           H  
ATOM     55  HE  ARG A   4       0.886   4.708  -4.986  1.00  4.35           H  
ATOM     56 1HH1 ARG A   4      -2.567   4.428  -4.370  1.00  4.35           H  
ATOM     57 2HH1 ARG A   4      -2.948   3.967  -6.013  1.00  4.35           H  
ATOM     58 1HH2 ARG A   4       0.371   4.108  -7.116  1.00  4.35           H  
ATOM     59 2HH2 ARG A   4      -1.289   3.785  -7.566  1.00  4.35           H  
ATOM     60  N   LYS A   5       1.707   5.981   2.222  1.00  3.00           N  
ATOM     61  CA  LYS A   5       1.282   6.345   3.577  1.00  3.00           C  
ATOM     62  C   LYS A   5       2.293   7.229   4.314  1.00  3.00           C  
ATOM     63  O   LYS A   5       3.313   7.632   3.757  1.00  3.00           O  
ATOM     64  CB  LYS A   5       0.937   5.096   4.382  1.00  3.00           C  
ATOM     65  CG  LYS A   5      -0.167   4.255   3.739  1.00  3.00           C  
ATOM     66  CD  LYS A   5      -1.477   5.056   3.653  1.00  3.00           C  
ATOM     67  CE  LYS A   5      -2.631   4.233   3.096  1.00  3.00           C  
ATOM     68  NZ  LYS A   5      -3.876   5.064   2.955  1.00  3.00           N  
ATOM     69  H   LYS A   5       2.395   5.232   2.123  1.00  3.00           H  
ATOM     70  HA  LYS A   5       0.363   6.926   3.491  1.00  3.00           H  
ATOM     71 1HB  LYS A   5       1.826   4.468   4.473  1.00  3.00           H  
ATOM     72 2HB  LYS A   5       0.617   5.363   5.383  1.00  3.00           H  
ATOM     73 1HG  LYS A   5       0.140   3.943   2.739  1.00  3.00           H  
ATOM     74 2HG  LYS A   5      -0.336   3.367   4.343  1.00  3.00           H  
ATOM     75 1HD  LYS A   5      -1.749   5.415   4.645  1.00  3.00           H  
ATOM     76 2HD  LYS A   5      -1.332   5.923   3.002  1.00  3.00           H  
ATOM     77 1HE  LYS A   5      -2.352   3.843   2.118  1.00  3.00           H  
ATOM     78 2HE  LYS A   5      -2.835   3.397   3.765  1.00  3.00           H  
ATOM     79 1HZ  LYS A   5      -4.622   4.500   2.581  1.00  3.00           H  
ATOM     80 2HZ  LYS A   5      -4.148   5.427   3.856  1.00  3.00           H  
ATOM     81 3HZ  LYS A   5      -3.692   5.861   2.309  1.00  3.00           H  
ATOM     82  N   LYS A   6       1.945   7.627   5.550  1.00  2.00           N  
ATOM     83  CA  LYS A   6       2.750   8.495   6.446  1.00  2.00           C  
ATOM     84  C   LYS A   6       2.748   9.972   6.029  1.00  2.00           C  
ATOM     85  O   LYS A   6       2.453  10.847   6.842  1.00  2.00           O  
ATOM     86  CB  LYS A   6       4.196   7.992   6.569  1.00  2.00           C  
ATOM     87  CG  LYS A   6       4.327   6.642   7.274  1.00  2.00           C  
ATOM     88  CD  LYS A   6       5.780   6.194   7.362  1.00  2.00           C  
ATOM     89  CE  LYS A   6       5.901   4.842   8.056  1.00  2.00           C  
ATOM     90  NZ  LYS A   6       7.313   4.371   8.117  1.00  2.00           N  
ATOM     91  H   LYS A   6       1.068   7.287   5.914  1.00  2.00           H  
ATOM     92  HA  LYS A   6       2.307   8.445   7.440  1.00  2.00           H  
ATOM     93 1HB  LYS A   6       4.695   7.943   5.612  1.00  2.00           H  
ATOM     94 2HB  LYS A   6       4.756   8.711   7.167  1.00  2.00           H  
ATOM     95 1HG  LYS A   6       3.916   6.716   8.280  1.00  2.00           H  
ATOM     96 2HG  LYS A   6       3.763   5.889   6.723  1.00  2.00           H  
ATOM     97 1HD  LYS A   6       6.197   6.116   6.357  1.00  2.00           H  
ATOM     98 2HD  LYS A   6       6.354   6.934   7.918  1.00  2.00           H  
ATOM     99 1HE  LYS A   6       5.513   4.926   9.070  1.00  2.00           H  
ATOM    100 2HE  LYS A   6       5.307   4.108   7.511  1.00  2.00           H  
ATOM    101 1HZ  LYS A   6       7.349   3.474   8.582  1.00  2.00           H  
ATOM    102 2HZ  LYS A   6       7.678   4.277   7.179  1.00  2.00           H  
ATOM    103 3HZ  LYS A   6       7.870   5.038   8.630  1.00  2.00           H  
ATOM    104  N   ASN A   7       3.053  10.240   4.769  1.00  1.36           N  
ATOM    105  CA  ASN A   7       3.017  11.591   4.222  1.00  1.36           C  
ATOM    106  C   ASN A   7       1.564  11.867   3.809  1.00  1.36           C  
ATOM    107  O   ASN A   7       1.063  11.166   2.933  1.00  1.36           O  
ATOM    108  CB  ASN A   7       3.922  11.709   3.017  1.00  1.36           C  
ATOM    109  CG  ASN A   7       5.373  11.500   3.362  1.00  1.36           C  
ATOM    110  OD1 ASN A   7       5.908  12.092   4.309  1.00  1.36           O  
ATOM    111  ND2 ASN A   7       6.026  10.658   2.602  1.00  1.36           N  
ATOM    112  H   ASN A   7       3.306   9.450   4.177  1.00  1.36           H  
ATOM    113  HA  ASN A   7       3.359  12.291   4.972  1.00  1.36           H  
ATOM    114 1HB  ASN A   7       3.625  10.967   2.271  1.00  1.36           H  
ATOM    115 2HB  ASN A   7       3.799  12.697   2.564  1.00  1.36           H  
ATOM    116 1HD2 ASN A   7       6.992  10.470   2.778  1.00  1.36           H  
ATOM    117 2HD2 ASN A   7       5.556  10.196   1.845  1.00  1.36           H  
ATOM    118  N   PRO A   8       0.847  12.834   4.410  1.00  0.97           N  
ATOM    119  CA  PRO A   8      -0.544  13.117   4.134  1.00  0.97           C  
ATOM    120  C   PRO A   8      -0.755  13.432   2.676  1.00  0.97           C  
ATOM    121  O   PRO A   8       0.139  13.992   2.025  1.00  0.97           O  
ATOM    122  CB  PRO A   8      -0.844  14.315   5.010  1.00  0.97           C  
ATOM    123  CG  PRO A   8       0.145  14.250   6.091  1.00  0.97           C  
ATOM    124  CD  PRO A   8       1.411  13.707   5.449  1.00  0.97           C  
ATOM    125  HA  PRO A   8      -1.147  12.248   4.441  1.00  0.97           H  
ATOM    126 1HB  PRO A   8      -0.770  15.237   4.434  1.00  0.97           H  
ATOM    127 2HB  PRO A   8      -1.869  14.244   5.384  1.00  0.97           H  
ATOM    128 1HG  PRO A   8       0.224  15.231   6.535  1.00  0.97           H  
ATOM    129 2HG  PRO A   8      -0.215  13.585   6.871  1.00  0.97           H  
ATOM    130 1HD  PRO A   8       2.021  14.509   4.999  1.00  0.97           H  
ATOM    131 2HD  PRO A   8       1.932  13.159   6.231  1.00  0.97           H  
ATOM    132  N   SER A   9      -1.940  13.096   2.186  1.00  0.76           N  
ATOM    133  CA  SER A   9      -2.297  13.305   0.794  1.00  0.76           C  
ATOM    134  C   SER A   9      -3.693  13.849   0.562  1.00  0.76           C  
ATOM    135  O   SER A   9      -4.694  13.241   0.947  1.00  0.76           O  
ATOM    136  CB  SER A   9      -2.182  11.982   0.071  1.00  0.76           C  
ATOM    137  OG  SER A   9      -2.667  12.080  -1.250  1.00  0.76           O  
ATOM    138  H   SER A   9      -2.602  12.629   2.813  1.00  0.76           H  
ATOM    139  HA  SER A   9      -1.586  14.014   0.368  1.00  0.76           H  
ATOM    140 1HB  SER A   9      -1.137  11.666   0.057  1.00  0.76           H  
ATOM    141 2HB  SER A   9      -2.735  11.231   0.618  1.00  0.76           H  
ATOM    142  HG  SER A   9      -2.001  12.593  -1.728  1.00  0.76           H  
ATOM    143  N   VAL A  10      -3.753  14.962  -0.157  1.00  0.64           N  
ATOM    144  CA  VAL A  10      -5.013  15.609  -0.492  1.00  0.64           C  
ATOM    145  C   VAL A  10      -5.848  14.687  -1.351  1.00  0.64           C  
ATOM    146  O   VAL A  10      -7.072  14.653  -1.234  1.00  0.64           O  
ATOM    147  CB  VAL A  10      -4.801  16.902  -1.258  1.00  0.64           C  
ATOM    148  CG1 VAL A  10      -6.145  17.455  -1.730  1.00  0.64           C  
ATOM    149  CG2 VAL A  10      -4.089  17.875  -0.421  1.00  0.64           C  
ATOM    150  H   VAL A  10      -2.876  15.385  -0.474  1.00  0.64           H  
ATOM    151  HA  VAL A  10      -5.551  15.828   0.429  1.00  0.64           H  
ATOM    152  HB  VAL A  10      -4.208  16.693  -2.134  1.00  0.64           H  
ATOM    153 1HG1 VAL A  10      -5.977  18.370  -2.294  1.00  0.64           H  
ATOM    154 2HG1 VAL A  10      -6.639  16.718  -2.368  1.00  0.64           H  
ATOM    155 3HG1 VAL A  10      -6.776  17.673  -0.871  1.00  0.64           H  
ATOM    156 1HG2 VAL A  10      -3.942  18.780  -1.001  1.00  0.64           H  
ATOM    157 2HG2 VAL A  10      -4.655  18.098   0.460  1.00  0.64           H  
ATOM    158 3HG2 VAL A  10      -3.134  17.458  -0.138  1.00  0.64           H  
ATOM    159  N   ILE A  11      -5.182  13.968  -2.249  1.00  0.59           N  
ATOM    160  CA  ILE A  11      -5.859  13.075  -3.170  1.00  0.59           C  
ATOM    161  C   ILE A  11      -6.451  11.875  -2.434  1.00  0.59           C  
ATOM    162  O   ILE A  11      -7.598  11.498  -2.685  1.00  0.59           O  
ATOM    163  CB  ILE A  11      -4.883  12.578  -4.244  1.00  0.59           C  
ATOM    164  CG1 ILE A  11      -4.343  13.759  -5.030  1.00  0.59           C  
ATOM    165  CG2 ILE A  11      -5.570  11.592  -5.160  1.00  0.59           C  
ATOM    166  CD1 ILE A  11      -5.395  14.591  -5.715  1.00  0.59           C  
ATOM    167  H   ILE A  11      -4.176  14.043  -2.275  1.00  0.59           H  
ATOM    168  HA  ILE A  11      -6.673  13.621  -3.651  1.00  0.59           H  
ATOM    169  HB  ILE A  11      -4.036  12.088  -3.765  1.00  0.59           H  
ATOM    170 1HG1 ILE A  11      -3.783  14.390  -4.349  1.00  0.59           H  
ATOM    171 2HG1 ILE A  11      -3.661  13.372  -5.784  1.00  0.59           H  
ATOM    172 1HG2 ILE A  11      -4.858  11.244  -5.912  1.00  0.59           H  
ATOM    173 2HG2 ILE A  11      -5.928  10.744  -4.576  1.00  0.59           H  
ATOM    174 3HG2 ILE A  11      -6.413  12.077  -5.653  1.00  0.59           H  
ATOM    175 1HD1 ILE A  11      -4.921  15.403  -6.262  1.00  0.59           H  
ATOM    176 2HD1 ILE A  11      -5.951  13.967  -6.415  1.00  0.59           H  
ATOM    177 3HD1 ILE A  11      -6.081  15.001  -4.971  1.00  0.59           H  
ATOM    178  N   GLN A  12      -5.699  11.271  -1.502  1.00  0.58           N  
ATOM    179  CA  GLN A  12      -6.297  10.153  -0.757  1.00  0.58           C  
ATOM    180  C   GLN A  12      -7.474  10.655   0.076  1.00  0.58           C  
ATOM    181  O   GLN A  12      -8.498   9.976   0.194  1.00  0.58           O  
ATOM    182  CB  GLN A  12      -5.280   9.435   0.121  1.00  0.58           C  
ATOM    183  CG  GLN A  12      -4.252   8.644  -0.683  1.00  0.58           C  
ATOM    184  CD  GLN A  12      -3.175   8.020   0.180  1.00  0.58           C  
ATOM    185  OE1 GLN A  12      -3.451   7.281   1.158  1.00  0.58           O  
ATOM    186  NE2 GLN A  12      -1.934   8.324  -0.182  1.00  0.58           N  
ATOM    187  H   GLN A  12      -4.740  11.580  -1.325  1.00  0.58           H  
ATOM    188  HA  GLN A  12      -6.682   9.431  -1.475  1.00  0.58           H  
ATOM    189 1HB  GLN A  12      -4.767  10.163   0.746  1.00  0.58           H  
ATOM    190 2HB  GLN A  12      -5.796   8.748   0.786  1.00  0.58           H  
ATOM    191 1HG  GLN A  12      -4.765   7.849  -1.221  1.00  0.58           H  
ATOM    192 2HG  GLN A  12      -3.771   9.324  -1.389  1.00  0.58           H  
ATOM    193 1HE2 GLN A  12      -1.130   7.981   0.348  1.00  0.58           H  
ATOM    194 2HE2 GLN A  12      -1.772   8.897  -0.986  1.00  0.58           H  
ATOM    195  N   PHE A  13      -7.342  11.867   0.615  1.00  0.59           N  
ATOM    196  CA  PHE A  13      -8.409  12.508   1.363  1.00  0.59           C  
ATOM    197  C   PHE A  13      -9.653  12.638   0.484  1.00  0.59           C  
ATOM    198  O   PHE A  13     -10.724  12.150   0.851  1.00  0.59           O  
ATOM    199  CB  PHE A  13      -7.870  13.841   1.906  1.00  0.59           C  
ATOM    200  CG  PHE A  13      -8.799  14.777   2.507  1.00  0.59           C  
ATOM    201  CD1 PHE A  13      -9.538  14.439   3.574  1.00  0.59           C  
ATOM    202  CD2 PHE A  13      -8.855  16.074   2.039  1.00  0.59           C  
ATOM    203  CE1 PHE A  13     -10.367  15.344   4.151  1.00  0.59           C  
ATOM    204  CE2 PHE A  13      -9.669  16.995   2.641  1.00  0.59           C  
ATOM    205  CZ  PHE A  13     -10.439  16.626   3.690  1.00  0.59           C  
ATOM    206  H   PHE A  13      -6.458  12.369   0.518  1.00  0.59           H  
ATOM    207  HA  PHE A  13      -8.660  11.877   2.215  1.00  0.59           H  
ATOM    208 1HB  PHE A  13      -7.113  13.632   2.640  1.00  0.59           H  
ATOM    209 2HB  PHE A  13      -7.371  14.354   1.117  1.00  0.59           H  
ATOM    210  HD1 PHE A  13      -9.475  13.424   3.960  1.00  0.59           H  
ATOM    211  HD2 PHE A  13      -8.227  16.362   1.187  1.00  0.59           H  
ATOM    212  HE1 PHE A  13     -10.966  15.036   5.000  1.00  0.59           H  
ATOM    213  HE2 PHE A  13      -9.702  18.018   2.278  1.00  0.59           H  
ATOM    214  HZ  PHE A  13     -11.100  17.348   4.168  1.00  0.59           H  
ATOM    215  N   GLU A  14      -9.508  13.228  -0.702  1.00  0.62           N  
ATOM    216  CA  GLU A  14     -10.631  13.382  -1.619  1.00  0.62           C  
ATOM    217  C   GLU A  14     -11.275  12.033  -1.969  1.00  0.62           C  
ATOM    218  O   GLU A  14     -12.509  11.915  -2.024  1.00  0.62           O  
ATOM    219  CB  GLU A  14     -10.161  14.091  -2.890  1.00  0.62           C  
ATOM    220  CG  GLU A  14     -11.254  14.377  -3.913  1.00  0.62           C  
ATOM    221  CD  GLU A  14     -10.740  15.148  -5.112  1.00  0.62           C  
ATOM    222  OE1 GLU A  14      -9.563  15.464  -5.142  1.00  0.62           O  
ATOM    223  OE2 GLU A  14     -11.520  15.432  -5.988  1.00  0.62           O  
ATOM    224  H   GLU A  14      -8.598  13.607  -0.964  1.00  0.62           H  
ATOM    225  HA  GLU A  14     -11.382  14.004  -1.139  1.00  0.62           H  
ATOM    226 1HB  GLU A  14      -9.694  15.040  -2.620  1.00  0.62           H  
ATOM    227 2HB  GLU A  14      -9.395  13.484  -3.376  1.00  0.62           H  
ATOM    228 1HG  GLU A  14     -11.674  13.428  -4.252  1.00  0.62           H  
ATOM    229 2HG  GLU A  14     -12.048  14.944  -3.429  1.00  0.62           H  
ATOM    230  N   LYS A  15     -10.447  11.007  -2.201  1.00  0.65           N  
ATOM    231  CA  LYS A  15     -10.946   9.676  -2.538  1.00  0.65           C  
ATOM    232  C   LYS A  15     -11.809   9.139  -1.398  1.00  0.65           C  
ATOM    233  O   LYS A  15     -12.940   8.701  -1.618  1.00  0.65           O  
ATOM    234  CB  LYS A  15      -9.768   8.736  -2.829  1.00  0.65           C  
ATOM    235  CG  LYS A  15     -10.107   7.300  -3.284  1.00  0.65           C  
ATOM    236  CD  LYS A  15      -8.796   6.534  -3.577  1.00  0.65           C  
ATOM    237  CE  LYS A  15      -9.003   5.162  -4.265  1.00  0.65           C  
ATOM    238  NZ  LYS A  15      -9.678   4.152  -3.399  1.00  0.65           N  
ATOM    239  H   LYS A  15      -9.438  11.163  -2.166  1.00  0.65           H  
ATOM    240  HA  LYS A  15     -11.567   9.751  -3.430  1.00  0.65           H  
ATOM    241 1HB  LYS A  15      -9.128   9.191  -3.587  1.00  0.65           H  
ATOM    242 2HB  LYS A  15      -9.167   8.645  -1.928  1.00  0.65           H  
ATOM    243 1HG  LYS A  15     -10.655   6.785  -2.490  1.00  0.65           H  
ATOM    244 2HG  LYS A  15     -10.730   7.320  -4.177  1.00  0.65           H  
ATOM    245 1HD  LYS A  15      -8.162   7.152  -4.213  1.00  0.65           H  
ATOM    246 2HD  LYS A  15      -8.273   6.370  -2.634  1.00  0.65           H  
ATOM    247 1HE  LYS A  15      -9.597   5.301  -5.168  1.00  0.65           H  
ATOM    248 2HE  LYS A  15      -8.023   4.778  -4.543  1.00  0.65           H  
ATOM    249 1HZ  LYS A  15      -9.766   3.288  -3.903  1.00  0.65           H  
ATOM    250 2HZ  LYS A  15      -9.145   3.998  -2.561  1.00  0.65           H  
ATOM    251 3HZ  LYS A  15     -10.617   4.469  -3.147  1.00  0.65           H  
ATOM    252  N   ALA A  16     -11.299   9.236  -0.165  1.00  0.69           N  
ATOM    253  CA  ALA A  16     -12.018   8.752   1.008  1.00  0.69           C  
ATOM    254  C   ALA A  16     -13.369   9.447   1.144  1.00  0.69           C  
ATOM    255  O   ALA A  16     -14.375   8.834   1.512  1.00  0.69           O  
ATOM    256  CB  ALA A  16     -11.180   8.999   2.254  1.00  0.69           C  
ATOM    257  H   ALA A  16     -10.364   9.629  -0.040  1.00  0.69           H  
ATOM    258  HA  ALA A  16     -12.193   7.683   0.887  1.00  0.69           H  
ATOM    259 1HB  ALA A  16     -11.710   8.624   3.131  1.00  0.69           H  
ATOM    260 2HB  ALA A  16     -10.224   8.489   2.159  1.00  0.69           H  
ATOM    261 3HB  ALA A  16     -11.004  10.066   2.361  1.00  0.69           H  
ATOM    262  N   ILE A  17     -13.412  10.728   0.808  1.00  0.75           N  
ATOM    263  CA  ILE A  17     -14.643  11.496   0.892  1.00  0.75           C  
ATOM    264  C   ILE A  17     -15.637  11.040  -0.163  1.00  0.75           C  
ATOM    265  O   ILE A  17     -16.809  10.793   0.127  1.00  0.75           O  
ATOM    266  CB  ILE A  17     -14.319  12.966   0.743  1.00  0.75           C  
ATOM    267  CG1 ILE A  17     -13.534  13.304   1.876  1.00  0.75           C  
ATOM    268  CG2 ILE A  17     -15.565  13.827   0.709  1.00  0.75           C  
ATOM    269  CD1 ILE A  17     -12.932  14.537   1.777  1.00  0.75           C  
ATOM    270  H   ILE A  17     -12.547  11.196   0.524  1.00  0.75           H  
ATOM    271  HA  ILE A  17     -15.082  11.336   1.876  1.00  0.75           H  
ATOM    272  HB  ILE A  17     -13.726  13.128  -0.150  1.00  0.75           H  
ATOM    273 1HG1 ILE A  17     -14.155  13.295   2.711  1.00  0.75           H  
ATOM    274 2HG1 ILE A  17     -12.772  12.558   2.011  1.00  0.75           H  
ATOM    275 1HG2 ILE A  17     -15.267  14.873   0.637  1.00  0.75           H  
ATOM    276 2HG2 ILE A  17     -16.170  13.564  -0.157  1.00  0.75           H  
ATOM    277 3HG2 ILE A  17     -16.145  13.678   1.620  1.00  0.75           H  
ATOM    278 1HD1 ILE A  17     -12.387  14.722   2.646  1.00  0.75           H  
ATOM    279 2HD1 ILE A  17     -12.273  14.533   0.923  1.00  0.75           H  
ATOM    280 3HD1 ILE A  17     -13.695  15.295   1.658  1.00  0.75           H  
ATOM    281  N   THR A  18     -15.149  10.866  -1.385  1.00  0.80           N  
ATOM    282  CA  THR A  18     -15.952  10.433  -2.519  1.00  0.80           C  
ATOM    283  C   THR A  18     -16.635   9.097  -2.220  1.00  0.80           C  
ATOM    284  O   THR A  18     -17.809   8.894  -2.537  1.00  0.80           O  
ATOM    285  CB  THR A  18     -15.066  10.296  -3.769  1.00  0.80           C  
ATOM    286  OG1 THR A  18     -14.461  11.569  -4.064  1.00  0.80           O  
ATOM    287  CG2 THR A  18     -15.884   9.826  -4.956  1.00  0.80           C  
ATOM    288  H   THR A  18     -14.164  11.079  -1.549  1.00  0.80           H  
ATOM    289  HA  THR A  18     -16.720  11.182  -2.708  1.00  0.80           H  
ATOM    290  HB  THR A  18     -14.280   9.572  -3.574  1.00  0.80           H  
ATOM    291  HG1 THR A  18     -13.881  11.830  -3.305  1.00  0.80           H  
ATOM    292 1HG2 THR A  18     -15.235   9.731  -5.826  1.00  0.80           H  
ATOM    293 2HG2 THR A  18     -16.328   8.857  -4.725  1.00  0.80           H  
ATOM    294 3HG2 THR A  18     -16.671  10.547  -5.166  1.00  0.80           H  
ATOM    295  N   GLU A  19     -15.888   8.203  -1.574  1.00  0.85           N  
ATOM    296  CA  GLU A  19     -16.331   6.861  -1.208  1.00  0.85           C  
ATOM    297  C   GLU A  19     -17.138   6.827   0.100  1.00  0.85           C  
ATOM    298  O   GLU A  19     -17.530   5.752   0.561  1.00  0.85           O  
ATOM    299  CB  GLU A  19     -15.109   5.953  -1.059  1.00  0.85           C  
ATOM    300  CG  GLU A  19     -14.334   5.736  -2.346  1.00  0.85           C  
ATOM    301  CD  GLU A  19     -13.072   4.935  -2.152  1.00  0.85           C  
ATOM    302  OE1 GLU A  19     -12.796   4.521  -1.049  1.00  0.85           O  
ATOM    303  OE2 GLU A  19     -12.362   4.761  -3.119  1.00  0.85           O  
ATOM    304  H   GLU A  19     -14.921   8.460  -1.365  1.00  0.85           H  
ATOM    305  HA  GLU A  19     -16.964   6.481  -2.008  1.00  0.85           H  
ATOM    306 1HB  GLU A  19     -14.424   6.397  -0.329  1.00  0.85           H  
ATOM    307 2HB  GLU A  19     -15.417   4.983  -0.674  1.00  0.85           H  
ATOM    308 1HG  GLU A  19     -14.974   5.218  -3.057  1.00  0.85           H  
ATOM    309 2HG  GLU A  19     -14.080   6.706  -2.772  1.00  0.85           H  
ATOM    310  N   LYS A  20     -17.353   7.998   0.708  1.00  0.88           N  
ATOM    311  CA  LYS A  20     -18.057   8.195   1.972  1.00  0.88           C  
ATOM    312  C   LYS A  20     -17.370   7.572   3.184  1.00  0.88           C  
ATOM    313  O   LYS A  20     -17.988   7.348   4.231  1.00  0.88           O  
ATOM    314  CB  LYS A  20     -19.500   7.694   1.862  1.00  0.88           C  
ATOM    315  CG  LYS A  20     -20.275   8.332   0.721  1.00  0.88           C  
ATOM    316  CD  LYS A  20     -20.402   9.824   0.962  1.00  0.88           C  
ATOM    317  CE  LYS A  20     -21.217  10.516  -0.106  1.00  0.88           C  
ATOM    318  NZ  LYS A  20     -21.311  11.975   0.159  1.00  0.88           N  
ATOM    319  H   LYS A  20     -17.020   8.849   0.264  1.00  0.88           H  
ATOM    320  HA  LYS A  20     -18.097   9.271   2.150  1.00  0.88           H  
ATOM    321 1HB  LYS A  20     -19.521   6.614   1.736  1.00  0.88           H  
ATOM    322 2HB  LYS A  20     -20.029   7.923   2.787  1.00  0.88           H  
ATOM    323 1HG  LYS A  20     -19.756   8.169  -0.227  1.00  0.88           H  
ATOM    324 2HG  LYS A  20     -21.267   7.893   0.655  1.00  0.88           H  
ATOM    325 1HD  LYS A  20     -20.871  10.010   1.933  1.00  0.88           H  
ATOM    326 2HD  LYS A  20     -19.400  10.266   0.971  1.00  0.88           H  
ATOM    327 1HE  LYS A  20     -20.751  10.359  -1.078  1.00  0.88           H  
ATOM    328 2HE  LYS A  20     -22.222  10.096  -0.120  1.00  0.88           H  
ATOM    329 1HZ  LYS A  20     -21.863  12.422  -0.548  1.00  0.88           H  
ATOM    330 2HZ  LYS A  20     -21.759  12.108   1.081  1.00  0.88           H  
ATOM    331 3HZ  LYS A  20     -20.387  12.378   0.176  1.00  0.88           H  
ATOM    332  N   ASN A  21     -16.059   7.389   3.106  1.00  0.90           N  
ATOM    333  CA  ASN A  21     -15.324   6.891   4.247  1.00  0.90           C  
ATOM    334  C   ASN A  21     -14.888   8.068   5.081  1.00  0.90           C  
ATOM    335  O   ASN A  21     -13.706   8.422   5.134  1.00  0.90           O  
ATOM    336  CB  ASN A  21     -14.160   6.045   3.804  1.00  0.90           C  
ATOM    337  CG  ASN A  21     -13.465   5.380   4.953  1.00  0.90           C  
ATOM    338  OD1 ASN A  21     -13.588   5.802   6.122  1.00  0.90           O  
ATOM    339  ND2 ASN A  21     -12.730   4.339   4.651  1.00  0.90           N  
ATOM    340  H   ASN A  21     -15.555   7.630   2.256  1.00  0.90           H  
ATOM    341  HA  ASN A  21     -15.988   6.278   4.858  1.00  0.90           H  
ATOM    342 1HB  ASN A  21     -14.511   5.282   3.106  1.00  0.90           H  
ATOM    343 2HB  ASN A  21     -13.445   6.671   3.268  1.00  0.90           H  
ATOM    344 1HD2 ASN A  21     -12.239   3.844   5.370  1.00  0.90           H  
ATOM    345 2HD2 ASN A  21     -12.661   4.034   3.699  1.00  0.90           H  
ATOM    346  N   TYR A  22     -15.862   8.633   5.781  1.00  0.90           N  
ATOM    347  CA  TYR A  22     -15.651   9.832   6.572  1.00  0.90           C  
ATOM    348  C   TYR A  22     -14.662   9.658   7.713  1.00  0.90           C  
ATOM    349  O   TYR A  22     -14.023  10.625   8.125  1.00  0.90           O  
ATOM    350  CB  TYR A  22     -16.986  10.364   7.085  1.00  0.90           C  
ATOM    351  CG  TYR A  22     -17.699   9.485   8.088  1.00  0.90           C  
ATOM    352  CD1 TYR A  22     -17.432   9.578   9.449  1.00  0.90           C  
ATOM    353  CD2 TYR A  22     -18.643   8.587   7.634  1.00  0.90           C  
ATOM    354  CE1 TYR A  22     -18.104   8.774  10.341  1.00  0.90           C  
ATOM    355  CE2 TYR A  22     -19.313   7.779   8.525  1.00  0.90           C  
ATOM    356  CZ  TYR A  22     -19.046   7.867   9.874  1.00  0.90           C  
ATOM    357  OH  TYR A  22     -19.711   7.047  10.761  1.00  0.90           O  
ATOM    358  H   TYR A  22     -16.794   8.230   5.663  1.00  0.90           H  
ATOM    359  HA  TYR A  22     -15.241  10.588   5.908  1.00  0.90           H  
ATOM    360 1HB  TYR A  22     -16.814  11.331   7.541  1.00  0.90           H  
ATOM    361 2HB  TYR A  22     -17.655  10.521   6.240  1.00  0.90           H  
ATOM    362  HD1 TYR A  22     -16.691  10.277   9.815  1.00  0.90           H  
ATOM    363  HD2 TYR A  22     -18.857   8.513   6.565  1.00  0.90           H  
ATOM    364  HE1 TYR A  22     -17.888   8.847  11.408  1.00  0.90           H  
ATOM    365  HE2 TYR A  22     -20.054   7.067   8.160  1.00  0.90           H  
ATOM    366  HH  TYR A  22     -19.336   7.158  11.641  1.00  0.90           H  
ATOM    367  N   GLU A  23     -14.482   8.437   8.215  1.00  0.89           N  
ATOM    368  CA  GLU A  23     -13.530   8.277   9.302  1.00  0.89           C  
ATOM    369  C   GLU A  23     -12.117   8.366   8.745  1.00  0.89           C  
ATOM    370  O   GLU A  23     -11.250   9.052   9.308  1.00  0.89           O  
ATOM    371  CB  GLU A  23     -13.732   6.945  10.030  1.00  0.89           C  
ATOM    372  CG  GLU A  23     -15.039   6.847  10.814  1.00  0.89           C  
ATOM    373  CD  GLU A  23     -15.227   5.521  11.523  1.00  0.89           C  
ATOM    374  OE1 GLU A  23     -14.449   4.626  11.291  1.00  0.89           O  
ATOM    375  OE2 GLU A  23     -16.138   5.416  12.312  1.00  0.89           O  
ATOM    376  H   GLU A  23     -15.004   7.652   7.850  1.00  0.89           H  
ATOM    377  HA  GLU A  23     -13.671   9.089  10.016  1.00  0.89           H  
ATOM    378 1HB  GLU A  23     -13.714   6.131   9.302  1.00  0.89           H  
ATOM    379 2HB  GLU A  23     -12.907   6.782  10.724  1.00  0.89           H  
ATOM    380 1HG  GLU A  23     -15.086   7.656  11.541  1.00  0.89           H  
ATOM    381 2HG  GLU A  23     -15.853   6.980  10.108  1.00  0.89           H  
ATOM    382  N   ALA A  24     -11.867   7.678   7.623  1.00  0.86           N  
ATOM    383  CA  ALA A  24     -10.541   7.746   7.039  1.00  0.86           C  
ATOM    384  C   ALA A  24     -10.273   9.150   6.546  1.00  0.86           C  
ATOM    385  O   ALA A  24      -9.176   9.678   6.722  1.00  0.86           O  
ATOM    386  CB  ALA A  24     -10.390   6.764   5.900  1.00  0.86           C  
ATOM    387  H   ALA A  24     -12.589   7.114   7.171  1.00  0.86           H  
ATOM    388  HA  ALA A  24      -9.814   7.507   7.813  1.00  0.86           H  
ATOM    389 1HB  ALA A  24      -9.385   6.830   5.492  1.00  0.86           H  
ATOM    390 2HB  ALA A  24     -10.571   5.755   6.264  1.00  0.86           H  
ATOM    391 3HB  ALA A  24     -11.111   7.010   5.124  1.00  0.86           H  
ATOM    392  N   ALA A  25     -11.291   9.774   5.948  1.00  0.84           N  
ATOM    393  CA  ALA A  25     -11.125  11.109   5.410  1.00  0.84           C  
ATOM    394  C   ALA A  25     -10.791  12.116   6.489  1.00  0.84           C  
ATOM    395  O   ALA A  25      -9.878  12.921   6.321  1.00  0.84           O  
ATOM    396  CB  ALA A  25     -12.380  11.546   4.718  1.00  0.84           C  
ATOM    397  H   ALA A  25     -12.186   9.296   5.830  1.00  0.84           H  
ATOM    398  HA  ALA A  25     -10.304  11.080   4.693  1.00  0.84           H  
ATOM    399 1HB  ALA A  25     -12.208  12.515   4.304  1.00  0.84           H  
ATOM    400 2HB  ALA A  25     -12.642  10.853   3.931  1.00  0.84           H  
ATOM    401 3HB  ALA A  25     -13.181  11.585   5.440  1.00  0.84           H  
ATOM    402  N   CYS A  26     -11.474  12.037   7.632  1.00  0.81           N  
ATOM    403  CA  CYS A  26     -11.205  12.965   8.715  1.00  0.81           C  
ATOM    404  C   CYS A  26      -9.845  12.710   9.318  1.00  0.81           C  
ATOM    405  O   CYS A  26      -9.143  13.646   9.709  1.00  0.81           O  
ATOM    406  CB  CYS A  26     -12.279  12.861   9.769  1.00  0.81           C  
ATOM    407  SG  CYS A  26     -13.819  13.484   9.164  1.00  0.81           S  
ATOM    408  H   CYS A  26     -12.228  11.358   7.748  1.00  0.81           H  
ATOM    409  HA  CYS A  26     -11.229  13.975   8.312  1.00  0.81           H  
ATOM    410 1HB  CYS A  26     -12.419  11.814  10.058  1.00  0.81           H  
ATOM    411 2HB  CYS A  26     -11.993  13.426  10.654  1.00  0.81           H  
ATOM    412  HG  CYS A  26     -14.087  12.376   8.432  1.00  0.81           H  
ATOM    413  N   THR A  27      -9.435  11.445   9.356  1.00  0.78           N  
ATOM    414  CA  THR A  27      -8.122  11.136   9.870  1.00  0.78           C  
ATOM    415  C   THR A  27      -7.085  11.785   8.962  1.00  0.78           C  
ATOM    416  O   THR A  27      -6.171  12.465   9.437  1.00  0.78           O  
ATOM    417  CB  THR A  27      -7.889   9.615   9.921  1.00  0.78           C  
ATOM    418  OG1 THR A  27      -8.860   9.010  10.800  1.00  0.78           O  
ATOM    419  CG2 THR A  27      -6.479   9.318  10.412  1.00  0.78           C  
ATOM    420  H   THR A  27     -10.046  10.683   9.056  1.00  0.78           H  
ATOM    421  HA  THR A  27      -8.019  11.552  10.870  1.00  0.78           H  
ATOM    422  HB  THR A  27      -8.011   9.196   8.927  1.00  0.78           H  
ATOM    423  HG1 THR A  27      -9.760   9.095  10.392  1.00  0.78           H  
ATOM    424 1HG2 THR A  27      -6.324   8.241  10.438  1.00  0.78           H  
ATOM    425 2HG2 THR A  27      -5.753   9.774   9.730  1.00  0.78           H  
ATOM    426 3HG2 THR A  27      -6.344   9.729  11.410  1.00  0.78           H  
ATOM    427  N   GLU A  28      -7.269  11.630   7.644  1.00  0.76           N  
ATOM    428  CA  GLU A  28      -6.319  12.178   6.694  1.00  0.76           C  
ATOM    429  C   GLU A  28      -6.337  13.709   6.783  1.00  0.76           C  
ATOM    430  O   GLU A  28      -5.278  14.331   6.757  1.00  0.76           O  
ATOM    431  CB  GLU A  28      -6.642  11.699   5.273  1.00  0.76           C  
ATOM    432  CG  GLU A  28      -5.547  11.949   4.236  1.00  0.76           C  
ATOM    433  CD  GLU A  28      -4.329  11.111   4.497  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      -4.440  10.138   5.201  1.00  0.76           O  
ATOM    435  OE2 GLU A  28      -3.285  11.428   3.987  1.00  0.76           O  
ATOM    436  H   GLU A  28      -8.056  11.075   7.307  1.00  0.76           H  
ATOM    437  HA  GLU A  28      -5.323  11.829   6.960  1.00  0.76           H  
ATOM    438 1HB  GLU A  28      -6.856  10.631   5.293  1.00  0.76           H  
ATOM    439 2HB  GLU A  28      -7.548  12.199   4.927  1.00  0.76           H  
ATOM    440 1HG  GLU A  28      -5.925  11.700   3.247  1.00  0.76           H  
ATOM    441 2HG  GLU A  28      -5.274  13.004   4.244  1.00  0.76           H  
ATOM    442  N   LEU A  29      -7.519  14.314   6.968  1.00  0.73           N  
ATOM    443  CA  LEU A  29      -7.630  15.767   7.105  1.00  0.73           C  
ATOM    444  C   LEU A  29      -6.823  16.250   8.281  1.00  0.73           C  
ATOM    445  O   LEU A  29      -6.044  17.189   8.156  1.00  0.73           O  
ATOM    446  CB  LEU A  29      -9.084  16.201   7.275  1.00  0.73           C  
ATOM    447  CG  LEU A  29      -9.351  17.679   7.542  1.00  0.73           C  
ATOM    448  CD1 LEU A  29      -8.772  18.537   6.468  1.00  0.73           C  
ATOM    449  CD2 LEU A  29     -10.873  17.892   7.565  1.00  0.73           C  
ATOM    450  H   LEU A  29      -8.369  13.753   6.969  1.00  0.73           H  
ATOM    451  HA  LEU A  29      -7.236  16.227   6.200  1.00  0.73           H  
ATOM    452 1HB  LEU A  29      -9.622  15.917   6.470  1.00  0.73           H  
ATOM    453 2HB  LEU A  29      -9.482  15.666   8.131  1.00  0.73           H  
ATOM    454  HG  LEU A  29      -8.909  17.950   8.482  1.00  0.73           H  
ATOM    455 1HD1 LEU A  29      -8.983  19.583   6.688  1.00  0.73           H  
ATOM    456 2HD1 LEU A  29      -7.696  18.383   6.432  1.00  0.73           H  
ATOM    457 3HD1 LEU A  29      -9.209  18.276   5.525  1.00  0.73           H  
ATOM    458 1HD2 LEU A  29     -11.093  18.938   7.766  1.00  0.73           H  
ATOM    459 2HD2 LEU A  29     -11.289  17.610   6.600  1.00  0.73           H  
ATOM    460 3HD2 LEU A  29     -11.317  17.278   8.326  1.00  0.73           H  
ATOM    461  N   LEU A  30      -6.990  15.612   9.431  1.00  0.72           N  
ATOM    462  CA  LEU A  30      -6.230  16.021  10.593  1.00  0.72           C  
ATOM    463  C   LEU A  30      -4.733  15.860  10.366  1.00  0.72           C  
ATOM    464  O   LEU A  30      -3.958  16.738  10.746  1.00  0.72           O  
ATOM    465  CB  LEU A  30      -6.722  15.252  11.816  1.00  0.72           C  
ATOM    466  CG  LEU A  30      -8.114  15.711  12.317  1.00  0.72           C  
ATOM    467  CD1 LEU A  30      -8.678  14.767  13.351  1.00  0.72           C  
ATOM    468  CD2 LEU A  30      -7.936  17.087  12.948  1.00  0.72           C  
ATOM    469  H   LEU A  30      -7.653  14.839   9.497  1.00  0.72           H  
ATOM    470  HA  LEU A  30      -6.428  17.073  10.772  1.00  0.72           H  
ATOM    471 1HB  LEU A  30      -6.782  14.190  11.560  1.00  0.72           H  
ATOM    472 2HB  LEU A  30      -6.008  15.381  12.622  1.00  0.72           H  
ATOM    473  HG  LEU A  30      -8.812  15.755  11.482  1.00  0.72           H  
ATOM    474 1HD1 LEU A  30      -9.651  15.137  13.689  1.00  0.72           H  
ATOM    475 2HD1 LEU A  30      -8.796  13.778  12.909  1.00  0.72           H  
ATOM    476 3HD1 LEU A  30      -8.011  14.717  14.181  1.00  0.72           H  
ATOM    477 1HD2 LEU A  30      -8.880  17.436  13.321  1.00  0.72           H  
ATOM    478 2HD2 LEU A  30      -7.236  17.023  13.770  1.00  0.72           H  
ATOM    479 3HD2 LEU A  30      -7.555  17.777  12.208  1.00  0.72           H  
ATOM    480  N   ASP A  31      -4.309  14.791   9.693  1.00  0.70           N  
ATOM    481  CA  ASP A  31      -2.885  14.650   9.423  1.00  0.70           C  
ATOM    482  C   ASP A  31      -2.398  15.748   8.445  1.00  0.70           C  
ATOM    483  O   ASP A  31      -1.300  16.297   8.611  1.00  0.70           O  
ATOM    484  CB  ASP A  31      -2.567  13.233   8.948  1.00  0.70           C  
ATOM    485  CG  ASP A  31      -2.685  12.192  10.115  1.00  0.70           C  
ATOM    486  OD1 ASP A  31      -2.805  12.603  11.258  1.00  0.70           O  
ATOM    487  OD2 ASP A  31      -2.608  11.014   9.851  1.00  0.70           O  
ATOM    488  H   ASP A  31      -4.969  14.068   9.397  1.00  0.70           H  
ATOM    489  HA  ASP A  31      -2.352  14.789  10.361  1.00  0.70           H  
ATOM    490 1HB  ASP A  31      -3.254  12.954   8.142  1.00  0.70           H  
ATOM    491 2HB  ASP A  31      -1.567  13.194   8.562  1.00  0.70           H  
ATOM    492  N   ILE A  32      -3.236  16.130   7.468  1.00  0.70           N  
ATOM    493  CA  ILE A  32      -2.876  17.211   6.548  1.00  0.70           C  
ATOM    494  C   ILE A  32      -2.720  18.505   7.331  1.00  0.70           C  
ATOM    495  O   ILE A  32      -1.717  19.210   7.188  1.00  0.70           O  
ATOM    496  CB  ILE A  32      -3.942  17.402   5.422  1.00  0.70           C  
ATOM    497  CG1 ILE A  32      -3.925  16.173   4.442  1.00  0.70           C  
ATOM    498  CG2 ILE A  32      -3.743  18.721   4.693  1.00  0.70           C  
ATOM    499  CD1 ILE A  32      -5.101  16.104   3.475  1.00  0.70           C  
ATOM    500  H   ILE A  32      -4.124  15.645   7.350  1.00  0.70           H  
ATOM    501  HA  ILE A  32      -1.922  16.973   6.085  1.00  0.70           H  
ATOM    502  HB  ILE A  32      -4.929  17.412   5.877  1.00  0.70           H  
ATOM    503 1HG1 ILE A  32      -3.017  16.203   3.862  1.00  0.70           H  
ATOM    504 2HG1 ILE A  32      -3.925  15.267   5.025  1.00  0.70           H  
ATOM    505 1HG2 ILE A  32      -4.500  18.831   3.941  1.00  0.70           H  
ATOM    506 2HG2 ILE A  32      -3.815  19.534   5.405  1.00  0.70           H  
ATOM    507 3HG2 ILE A  32      -2.796  18.747   4.227  1.00  0.70           H  
ATOM    508 1HD1 ILE A  32      -5.002  15.220   2.849  1.00  0.70           H  
ATOM    509 2HD1 ILE A  32      -6.035  16.044   4.034  1.00  0.70           H  
ATOM    510 3HD1 ILE A  32      -5.106  16.986   2.852  1.00  0.70           H  
ATOM    511  N   LEU A  33      -3.685  18.780   8.207  1.00  0.70           N  
ATOM    512  CA  LEU A  33      -3.689  19.984   9.020  1.00  0.70           C  
ATOM    513  C   LEU A  33      -2.486  20.013   9.963  1.00  0.70           C  
ATOM    514  O   LEU A  33      -1.878  21.067  10.162  1.00  0.70           O  
ATOM    515  CB  LEU A  33      -5.003  20.048   9.799  1.00  0.70           C  
ATOM    516  CG  LEU A  33      -6.282  20.259   8.932  1.00  0.70           C  
ATOM    517  CD1 LEU A  33      -7.506  20.084   9.781  1.00  0.70           C  
ATOM    518  CD2 LEU A  33      -6.297  21.615   8.329  1.00  0.70           C  
ATOM    519  H   LEU A  33      -4.469  18.135   8.285  1.00  0.70           H  
ATOM    520  HA  LEU A  33      -3.633  20.845   8.367  1.00  0.70           H  
ATOM    521 1HB  LEU A  33      -5.120  19.118  10.350  1.00  0.70           H  
ATOM    522 2HB  LEU A  33      -4.945  20.862  10.515  1.00  0.70           H  
ATOM    523  HG  LEU A  33      -6.296  19.530   8.145  1.00  0.70           H  
ATOM    524 1HD1 LEU A  33      -8.369  20.210   9.165  1.00  0.70           H  
ATOM    525 2HD1 LEU A  33      -7.514  19.093  10.212  1.00  0.70           H  
ATOM    526 3HD1 LEU A  33      -7.507  20.825  10.556  1.00  0.70           H  
ATOM    527 1HD2 LEU A  33      -7.198  21.715   7.735  1.00  0.70           H  
ATOM    528 2HD2 LEU A  33      -6.303  22.351   9.116  1.00  0.70           H  
ATOM    529 3HD2 LEU A  33      -5.425  21.751   7.704  1.00  0.70           H  
ATOM    530  N   ASN A  34      -2.099  18.855  10.508  1.00  0.72           N  
ATOM    531  CA  ASN A  34      -0.941  18.793  11.389  1.00  0.72           C  
ATOM    532  C   ASN A  34       0.344  19.137  10.637  1.00  0.72           C  
ATOM    533  O   ASN A  34       1.212  19.835  11.174  1.00  0.72           O  
ATOM    534  CB  ASN A  34      -0.833  17.432  12.032  1.00  0.72           C  
ATOM    535  CG  ASN A  34      -1.871  17.214  13.082  1.00  0.72           C  
ATOM    536  OD1 ASN A  34      -2.444  18.163  13.631  1.00  0.72           O  
ATOM    537  ND2 ASN A  34      -2.119  15.975  13.385  1.00  0.72           N  
ATOM    538  H   ASN A  34      -2.642  18.009  10.341  1.00  0.72           H  
ATOM    539  HA  ASN A  34      -1.067  19.537  12.175  1.00  0.72           H  
ATOM    540 1HB  ASN A  34      -0.944  16.665  11.266  1.00  0.72           H  
ATOM    541 2HB  ASN A  34       0.155  17.313  12.475  1.00  0.72           H  
ATOM    542 1HD2 ASN A  34      -2.794  15.763  14.079  1.00  0.72           H  
ATOM    543 2HD2 ASN A  34      -1.623  15.240  12.916  1.00  0.72           H  
ATOM    544  N   LYS A  35       0.460  18.708   9.372  1.00  0.75           N  
ATOM    545  CA  LYS A  35       1.656  19.051   8.604  1.00  0.75           C  
ATOM    546  C   LYS A  35       1.640  20.530   8.238  1.00  0.75           C  
ATOM    547  O   LYS A  35       2.684  21.194   8.254  1.00  0.75           O  
ATOM    548  CB  LYS A  35       1.804  18.176   7.362  1.00  0.75           C  
ATOM    549  CG  LYS A  35       2.195  16.749   7.634  1.00  0.75           C  
ATOM    550  CD  LYS A  35       3.568  16.625   8.272  1.00  0.75           C  
ATOM    551  CE  LYS A  35       3.951  15.152   8.439  1.00  0.75           C  
ATOM    552  NZ  LYS A  35       5.275  14.986   9.103  1.00  0.75           N  
ATOM    553  H   LYS A  35      -0.265  18.111   8.964  1.00  0.75           H  
ATOM    554  HA  LYS A  35       2.526  18.873   9.232  1.00  0.75           H  
ATOM    555 1HB  LYS A  35       0.839  18.135   6.853  1.00  0.75           H  
ATOM    556 2HB  LYS A  35       2.526  18.613   6.675  1.00  0.75           H  
ATOM    557 1HG  LYS A  35       1.445  16.271   8.269  1.00  0.75           H  
ATOM    558 2HG  LYS A  35       2.241  16.239   6.683  1.00  0.75           H  
ATOM    559 1HD  LYS A  35       4.309  17.118   7.642  1.00  0.75           H  
ATOM    560 2HD  LYS A  35       3.563  17.110   9.251  1.00  0.75           H  
ATOM    561 1HE  LYS A  35       3.188  14.655   9.038  1.00  0.75           H  
ATOM    562 2HE  LYS A  35       3.987  14.681   7.454  1.00  0.75           H  
ATOM    563 1HZ  LYS A  35       5.483  14.000   9.190  1.00  0.75           H  
ATOM    564 2HZ  LYS A  35       5.991  15.432   8.548  1.00  0.75           H  
ATOM    565 3HZ  LYS A  35       5.247  15.410  10.021  1.00  0.75           H  
ATOM    566  N   ILE A  36       0.453  21.073   7.987  1.00  0.79           N  
ATOM    567  CA  ILE A  36       0.343  22.493   7.702  1.00  0.79           C  
ATOM    568  C   ILE A  36       0.784  23.277   8.940  1.00  0.79           C  
ATOM    569  O   ILE A  36       1.559  24.229   8.848  1.00  0.79           O  
ATOM    570  CB  ILE A  36      -1.094  22.876   7.313  1.00  0.79           C  
ATOM    571  CG1 ILE A  36      -1.466  22.264   5.963  1.00  0.79           C  
ATOM    572  CG2 ILE A  36      -1.229  24.341   7.258  1.00  0.79           C  
ATOM    573  CD1 ILE A  36      -2.932  22.341   5.642  1.00  0.79           C  
ATOM    574  H   ILE A  36      -0.380  20.484   7.956  1.00  0.79           H  
ATOM    575  HA  ILE A  36       1.006  22.741   6.877  1.00  0.79           H  
ATOM    576  HB  ILE A  36      -1.778  22.488   8.056  1.00  0.79           H  
ATOM    577 1HG1 ILE A  36      -0.906  22.783   5.180  1.00  0.79           H  
ATOM    578 2HG1 ILE A  36      -1.171  21.227   5.961  1.00  0.79           H  
ATOM    579 1HG2 ILE A  36      -2.251  24.602   7.005  1.00  0.79           H  
ATOM    580 2HG2 ILE A  36      -0.974  24.764   8.226  1.00  0.79           H  
ATOM    581 3HG2 ILE A  36      -0.551  24.712   6.496  1.00  0.79           H  
ATOM    582 1HD1 ILE A  36      -3.105  21.883   4.688  1.00  0.79           H  
ATOM    583 2HD1 ILE A  36      -3.490  21.815   6.387  1.00  0.79           H  
ATOM    584 3HD1 ILE A  36      -3.251  23.377   5.617  1.00  0.79           H  
ATOM    585  N   ASP A  37       0.323  22.860  10.122  1.00  0.83           N  
ATOM    586  CA  ASP A  37       0.681  23.552  11.358  1.00  0.83           C  
ATOM    587  C   ASP A  37       2.183  23.426  11.645  1.00  0.83           C  
ATOM    588  O   ASP A  37       2.844  24.411  11.991  1.00  0.83           O  
ATOM    589  CB  ASP A  37      -0.129  22.966  12.527  1.00  0.83           C  
ATOM    590  CG  ASP A  37      -0.075  23.787  13.841  1.00  0.83           C  
ATOM    591  OD1 ASP A  37      -0.572  24.919  13.847  1.00  0.83           O  
ATOM    592  OD2 ASP A  37       0.421  23.282  14.823  1.00  0.83           O  
ATOM    593  H   ASP A  37      -0.324  22.074  10.158  1.00  0.83           H  
ATOM    594  HA  ASP A  37       0.440  24.606  11.245  1.00  0.83           H  
ATOM    595 1HB  ASP A  37      -1.170  22.858  12.218  1.00  0.83           H  
ATOM    596 2HB  ASP A  37       0.238  21.959  12.735  1.00  0.83           H  
ATOM    597  N   THR A  38       2.743  22.237  11.403  1.00  0.86           N  
ATOM    598  CA  THR A  38       4.159  21.953  11.626  1.00  0.86           C  
ATOM    599  C   THR A  38       5.032  22.877  10.799  1.00  0.86           C  
ATOM    600  O   THR A  38       6.073  23.351  11.256  1.00  0.86           O  
ATOM    601  CB  THR A  38       4.498  20.494  11.273  1.00  0.86           C  
ATOM    602  OG1 THR A  38       3.747  19.605  12.120  1.00  0.86           O  
ATOM    603  CG2 THR A  38       5.978  20.232  11.428  1.00  0.86           C  
ATOM    604  H   THR A  38       2.150  21.465  11.109  1.00  0.86           H  
ATOM    605  HA  THR A  38       4.383  22.119  12.679  1.00  0.86           H  
ATOM    606  HB  THR A  38       4.219  20.309  10.240  1.00  0.86           H  
ATOM    607  HG1 THR A  38       2.785  19.753  11.966  1.00  0.86           H  
ATOM    608 1HG2 THR A  38       6.191  19.200  11.160  1.00  0.86           H  
ATOM    609 2HG2 THR A  38       6.532  20.902  10.768  1.00  0.86           H  
ATOM    610 3HG2 THR A  38       6.273  20.410  12.460  1.00  0.86           H  
ATOM    611  N   ASN A  39       4.591  23.134   9.576  1.00  0.88           N  
ATOM    612  CA  ASN A  39       5.306  23.960   8.628  1.00  0.88           C  
ATOM    613  C   ASN A  39       4.791  25.408   8.579  1.00  0.88           C  
ATOM    614  O   ASN A  39       4.978  26.099   7.572  1.00  0.88           O  
ATOM    615  CB  ASN A  39       5.238  23.308   7.267  1.00  0.88           C  
ATOM    616  CG  ASN A  39       6.025  22.026   7.204  1.00  0.88           C  
ATOM    617  OD1 ASN A  39       7.256  22.036   7.071  1.00  0.88           O  
ATOM    618  ND2 ASN A  39       5.339  20.922   7.314  1.00  0.88           N  
ATOM    619  H   ASN A  39       3.729  22.685   9.259  1.00  0.88           H  
ATOM    620  HA  ASN A  39       6.350  24.004   8.938  1.00  0.88           H  
ATOM    621 1HB  ASN A  39       4.191  23.100   7.016  1.00  0.88           H  
ATOM    622 2HB  ASN A  39       5.624  23.994   6.522  1.00  0.88           H  
ATOM    623 1HD2 ASN A  39       5.802  20.039   7.289  1.00  0.88           H  
ATOM    624 2HD2 ASN A  39       4.328  20.976   7.446  1.00  0.88           H  
ATOM    625  N   PHE A  40       4.092  25.852   9.638  1.00  0.88           N  
ATOM    626  CA  PHE A  40       3.599  27.230   9.786  1.00  0.88           C  
ATOM    627  C   PHE A  40       2.671  27.726   8.684  1.00  0.88           C  
ATOM    628  O   PHE A  40       2.576  28.935   8.448  1.00  0.88           O  
ATOM    629  CB  PHE A  40       4.762  28.220   9.868  1.00  0.88           C  
ATOM    630  CG  PHE A  40       5.683  28.067  11.018  1.00  0.88           C  
ATOM    631  CD1 PHE A  40       6.933  27.504  10.847  1.00  0.88           C  
ATOM    632  CD2 PHE A  40       5.321  28.524  12.274  1.00  0.88           C  
ATOM    633  CE1 PHE A  40       7.803  27.394  11.911  1.00  0.88           C  
ATOM    634  CE2 PHE A  40       6.189  28.418  13.339  1.00  0.88           C  
ATOM    635  CZ  PHE A  40       7.432  27.853  13.158  1.00  0.88           C  
ATOM    636  H   PHE A  40       3.904  25.219  10.416  1.00  0.88           H  
ATOM    637  HA  PHE A  40       3.045  27.270  10.725  1.00  0.88           H  
ATOM    638 1HB  PHE A  40       5.357  28.143   8.971  1.00  0.88           H  
ATOM    639 2HB  PHE A  40       4.361  29.231   9.898  1.00  0.88           H  
ATOM    640  HD1 PHE A  40       7.229  27.148   9.859  1.00  0.88           H  
ATOM    641  HD2 PHE A  40       4.339  28.978  12.414  1.00  0.88           H  
ATOM    642  HE1 PHE A  40       8.786  26.949  11.766  1.00  0.88           H  
ATOM    643  HE2 PHE A  40       5.895  28.784  14.322  1.00  0.88           H  
ATOM    644  HZ  PHE A  40       8.121  27.770  13.997  1.00  0.88           H  
ATOM    645  N   GLY A  41       1.964  26.820   8.038  1.00  0.87           N  
ATOM    646  CA  GLY A  41       1.073  27.176   6.964  1.00  0.87           C  
ATOM    647  C   GLY A  41       1.530  26.672   5.621  1.00  0.87           C  
ATOM    648  O   GLY A  41       0.781  26.755   4.651  1.00  0.87           O  
ATOM    649  H   GLY A  41       2.042  25.843   8.296  1.00  0.87           H  
ATOM    650 1HA  GLY A  41       0.092  26.779   7.172  1.00  0.87           H  
ATOM    651 2HA  GLY A  41       0.972  28.257   6.919  1.00  0.87           H  
ATOM    652  N   ASP A  42       2.730  26.122   5.508  1.00  0.85           N  
ATOM    653  CA  ASP A  42       3.089  25.685   4.172  1.00  0.85           C  
ATOM    654  C   ASP A  42       2.450  24.340   3.898  1.00  0.85           C  
ATOM    655  O   ASP A  42       1.861  23.724   4.783  1.00  0.85           O  
ATOM    656  CB  ASP A  42       4.611  25.663   3.992  1.00  0.85           C  
ATOM    657  CG  ASP A  42       5.049  25.859   2.552  1.00  0.85           C  
ATOM    658  OD1 ASP A  42       4.736  25.000   1.748  1.00  0.85           O  
ATOM    659  OD2 ASP A  42       5.652  26.864   2.254  1.00  0.85           O  
ATOM    660  H   ASP A  42       3.384  26.062   6.290  1.00  0.85           H  
ATOM    661  HA  ASP A  42       2.691  26.374   3.439  1.00  0.85           H  
ATOM    662 1HB  ASP A  42       5.060  26.447   4.613  1.00  0.85           H  
ATOM    663 2HB  ASP A  42       5.002  24.712   4.343  1.00  0.85           H  
ATOM    664  N   ILE A  43       2.539  23.920   2.644  1.00  0.84           N  
ATOM    665  CA  ILE A  43       1.922  22.704   2.167  1.00  0.84           C  
ATOM    666  C   ILE A  43       2.945  21.761   1.564  1.00  0.84           C  
ATOM    667  O   ILE A  43       2.601  20.702   1.043  1.00  0.84           O  
ATOM    668  CB  ILE A  43       0.809  23.052   1.170  1.00  0.84           C  
ATOM    669  CG1 ILE A  43       1.373  23.782  -0.029  1.00  0.84           C  
ATOM    670  CG2 ILE A  43      -0.228  23.939   1.862  1.00  0.84           C  
ATOM    671  CD1 ILE A  43       0.372  23.934  -1.142  1.00  0.84           C  
ATOM    672  H   ILE A  43       3.104  24.463   1.998  1.00  0.84           H  
ATOM    673  HA  ILE A  43       1.459  22.207   3.015  1.00  0.84           H  
ATOM    674  HB  ILE A  43       0.332  22.137   0.816  1.00  0.84           H  
ATOM    675 1HG1 ILE A  43       1.694  24.772   0.293  1.00  0.84           H  
ATOM    676 2HG1 ILE A  43       2.241  23.244  -0.409  1.00  0.84           H  
ATOM    677 1HG2 ILE A  43      -1.018  24.187   1.164  1.00  0.84           H  
ATOM    678 2HG2 ILE A  43      -0.646  23.406   2.715  1.00  0.84           H  
ATOM    679 3HG2 ILE A  43       0.235  24.860   2.206  1.00  0.84           H  
ATOM    680 1HD1 ILE A  43       0.818  24.485  -1.974  1.00  0.84           H  
ATOM    681 2HD1 ILE A  43       0.053  22.951  -1.485  1.00  0.84           H  
ATOM    682 3HD1 ILE A  43      -0.479  24.470  -0.758  1.00  0.84           H  
ATOM    683  N   GLU A  44       4.218  22.122   1.702  1.00  0.83           N  
ATOM    684  CA  GLU A  44       5.327  21.307   1.208  1.00  0.83           C  
ATOM    685  C   GLU A  44       5.265  19.861   1.708  1.00  0.83           C  
ATOM    686  O   GLU A  44       5.652  18.934   1.000  1.00  0.83           O  
ATOM    687  CB  GLU A  44       6.673  21.919   1.628  1.00  0.83           C  
ATOM    688  CG  GLU A  44       7.899  21.171   1.071  1.00  0.83           C  
ATOM    689  CD  GLU A  44       9.238  21.808   1.420  1.00  0.83           C  
ATOM    690  OE1 GLU A  44       9.255  22.796   2.115  1.00  0.83           O  
ATOM    691  OE2 GLU A  44      10.240  21.296   0.981  1.00  0.83           O  
ATOM    692  H   GLU A  44       4.416  23.051   2.086  1.00  0.83           H  
ATOM    693  HA  GLU A  44       5.277  21.291   0.118  1.00  0.83           H  
ATOM    694 1HB  GLU A  44       6.721  22.957   1.291  1.00  0.83           H  
ATOM    695 2HB  GLU A  44       6.744  21.925   2.716  1.00  0.83           H  
ATOM    696 1HG  GLU A  44       7.888  20.153   1.463  1.00  0.83           H  
ATOM    697 2HG  GLU A  44       7.806  21.110  -0.012  1.00  0.83           H  
ATOM    698  N   GLY A  45       4.796  19.668   2.940  1.00  0.83           N  
ATOM    699  CA  GLY A  45       4.734  18.341   3.547  1.00  0.83           C  
ATOM    700  C   GLY A  45       3.517  17.490   3.136  1.00  0.83           C  
ATOM    701  O   GLY A  45       3.367  16.368   3.634  1.00  0.83           O  
ATOM    702  H   GLY A  45       4.484  20.471   3.467  1.00  0.83           H  
ATOM    703 1HA  GLY A  45       5.646  17.802   3.295  1.00  0.83           H  
ATOM    704 2HA  GLY A  45       4.735  18.457   4.630  1.00  0.83           H  
ATOM    705  N   ILE A  46       2.632  18.013   2.274  1.00  0.83           N  
ATOM    706  CA  ILE A  46       1.430  17.270   1.873  1.00  0.83           C  
ATOM    707  C   ILE A  46       1.347  16.996   0.368  1.00  0.83           C  
ATOM    708  O   ILE A  46       1.405  17.916  -0.452  1.00  0.83           O  
ATOM    709  CB  ILE A  46       0.170  18.028   2.297  1.00  0.83           C  
ATOM    710  CG1 ILE A  46       0.205  18.288   3.809  1.00  0.83           C  
ATOM    711  CG2 ILE A  46      -1.075  17.227   1.918  1.00  0.83           C  
ATOM    712  CD1 ILE A  46       0.656  19.683   4.159  1.00  0.83           C  
ATOM    713  H   ILE A  46       2.789  18.939   1.873  1.00  0.83           H  
ATOM    714  HA  ILE A  46       1.436  16.306   2.381  1.00  0.83           H  
ATOM    715  HB  ILE A  46       0.152  18.997   1.796  1.00  0.83           H  
ATOM    716 1HG1 ILE A  46      -0.762  18.123   4.217  1.00  0.83           H  
ATOM    717 2HG1 ILE A  46       0.883  17.573   4.274  1.00  0.83           H  
ATOM    718 1HG2 ILE A  46      -1.969  17.767   2.209  1.00  0.83           H  
ATOM    719 2HG2 ILE A  46      -1.082  17.071   0.851  1.00  0.83           H  
ATOM    720 3HG2 ILE A  46      -1.058  16.277   2.412  1.00  0.83           H  
ATOM    721 1HD1 ILE A  46       0.661  19.816   5.232  1.00  0.83           H  
ATOM    722 2HD1 ILE A  46       1.655  19.852   3.770  1.00  0.83           H  
ATOM    723 3HD1 ILE A  46      -0.032  20.404   3.715  1.00  0.83           H  
ATOM    724  N   ASP A  47       1.229  15.724  -0.010  1.00  0.86           N  
ATOM    725  CA  ASP A  47       1.125  15.388  -1.428  1.00  0.86           C  
ATOM    726  C   ASP A  47      -0.181  15.904  -2.040  1.00  0.86           C  
ATOM    727  O   ASP A  47      -1.238  15.888  -1.396  1.00  0.86           O  
ATOM    728  CB  ASP A  47       1.286  13.885  -1.678  1.00  0.86           C  
ATOM    729  CG  ASP A  47       2.745  13.388  -1.543  1.00  0.86           C  
ATOM    730  OD1 ASP A  47       3.632  14.204  -1.415  1.00  0.86           O  
ATOM    731  OD2 ASP A  47       2.953  12.198  -1.622  1.00  0.86           O  
ATOM    732  H   ASP A  47       1.141  14.998   0.702  1.00  0.86           H  
ATOM    733  HA  ASP A  47       1.945  15.886  -1.947  1.00  0.86           H  
ATOM    734 1HB  ASP A  47       0.676  13.334  -0.961  1.00  0.86           H  
ATOM    735 2HB  ASP A  47       0.924  13.640  -2.678  1.00  0.86           H  
ATOM    736  N   PHE A  48      -0.106  16.341  -3.294  1.00  0.90           N  
ATOM    737  CA  PHE A  48      -1.275  16.805  -4.033  1.00  0.90           C  
ATOM    738  C   PHE A  48      -1.032  16.738  -5.539  1.00  0.90           C  
ATOM    739  O   PHE A  48      -0.125  17.392  -6.048  1.00  0.90           O  
ATOM    740  CB  PHE A  48      -1.647  18.232  -3.619  1.00  0.90           C  
ATOM    741  CG  PHE A  48      -2.938  18.717  -4.233  1.00  0.90           C  
ATOM    742  CD1 PHE A  48      -3.898  17.823  -4.657  1.00  0.90           C  
ATOM    743  CD2 PHE A  48      -3.202  20.050  -4.372  1.00  0.90           C  
ATOM    744  CE1 PHE A  48      -5.072  18.244  -5.217  1.00  0.90           C  
ATOM    745  CE2 PHE A  48      -4.386  20.461  -4.923  1.00  0.90           C  
ATOM    746  CZ  PHE A  48      -5.312  19.563  -5.349  1.00  0.90           C  
ATOM    747  H   PHE A  48       0.796  16.340  -3.755  1.00  0.90           H  
ATOM    748  HA  PHE A  48      -2.112  16.149  -3.795  1.00  0.90           H  
ATOM    749 1HB  PHE A  48      -1.747  18.283  -2.533  1.00  0.90           H  
ATOM    750 2HB  PHE A  48      -0.852  18.915  -3.903  1.00  0.90           H  
ATOM    751  HD1 PHE A  48      -3.710  16.768  -4.540  1.00  0.90           H  
ATOM    752  HD2 PHE A  48      -2.467  20.786  -4.040  1.00  0.90           H  
ATOM    753  HE1 PHE A  48      -5.814  17.520  -5.549  1.00  0.90           H  
ATOM    754  HE2 PHE A  48      -4.595  21.512  -5.022  1.00  0.90           H  
ATOM    755  HZ  PHE A  48      -6.242  19.913  -5.790  1.00  0.90           H  
ATOM    756  N   ASP A  49      -1.836  15.979  -6.272  1.00  0.95           N  
ATOM    757  CA  ASP A  49      -1.622  15.851  -7.713  1.00  0.95           C  
ATOM    758  C   ASP A  49      -2.216  17.024  -8.504  1.00  0.95           C  
ATOM    759  O   ASP A  49      -3.186  16.871  -9.248  1.00  0.95           O  
ATOM    760  CB  ASP A  49      -2.222  14.545  -8.227  1.00  0.95           C  
ATOM    761  CG  ASP A  49      -1.508  13.305  -7.692  1.00  0.95           C  
ATOM    762  OD1 ASP A  49      -0.430  13.440  -7.165  1.00  0.95           O  
ATOM    763  OD2 ASP A  49      -2.056  12.238  -7.807  1.00  0.95           O  
ATOM    764  H   ASP A  49      -2.588  15.471  -5.835  1.00  0.95           H  
ATOM    765  HA  ASP A  49      -0.548  15.834  -7.899  1.00  0.95           H  
ATOM    766 1HB  ASP A  49      -3.274  14.492  -7.960  1.00  0.95           H  
ATOM    767 2HB  ASP A  49      -2.166  14.532  -9.315  1.00  0.95           H  
ATOM    768  N   TYR A  50      -1.631  18.196  -8.313  1.00  1.02           N  
ATOM    769  CA  TYR A  50      -2.062  19.415  -8.990  1.00  1.02           C  
ATOM    770  C   TYR A  50      -1.510  19.423 -10.438  1.00  1.02           C  
ATOM    771  O   TYR A  50      -0.588  18.666 -10.733  1.00  1.02           O  
ATOM    772  CB  TYR A  50      -1.626  20.651  -8.187  1.00  1.02           C  
ATOM    773  CG  TYR A  50      -0.183  20.721  -7.951  1.00  1.02           C  
ATOM    774  CD1 TYR A  50       0.621  21.255  -8.907  1.00  1.02           C  
ATOM    775  CD2 TYR A  50       0.339  20.272  -6.772  1.00  1.02           C  
ATOM    776  CE1 TYR A  50       1.969  21.322  -8.721  1.00  1.02           C  
ATOM    777  CE2 TYR A  50       1.694  20.334  -6.552  1.00  1.02           C  
ATOM    778  CZ  TYR A  50       2.520  20.851  -7.526  1.00  1.02           C  
ATOM    779  OH  TYR A  50       3.885  20.911  -7.313  1.00  1.02           O  
ATOM    780  H   TYR A  50      -0.851  18.209  -7.655  1.00  1.02           H  
ATOM    781  HA  TYR A  50      -3.141  19.388  -9.022  1.00  1.02           H  
ATOM    782 1HB  TYR A  50      -1.921  21.555  -8.672  1.00  1.02           H  
ATOM    783 2HB  TYR A  50      -2.119  20.631  -7.217  1.00  1.02           H  
ATOM    784  HD1 TYR A  50       0.180  21.612  -9.818  1.00  1.02           H  
ATOM    785  HD2 TYR A  50      -0.318  19.862  -6.014  1.00  1.02           H  
ATOM    786  HE1 TYR A  50       2.592  21.740  -9.500  1.00  1.02           H  
ATOM    787  HE2 TYR A  50       2.110  19.969  -5.614  1.00  1.02           H  
ATOM    788  HH  TYR A  50       4.332  21.068  -8.154  1.00  1.02           H  
ATOM    789  N   PRO A  51      -2.056  20.241 -11.368  1.00  1.08           N  
ATOM    790  CA  PRO A  51      -1.597  20.387 -12.747  1.00  1.08           C  
ATOM    791  C   PRO A  51      -0.141  20.821 -12.864  1.00  1.08           C  
ATOM    792  O   PRO A  51       0.341  21.672 -12.129  1.00  1.08           O  
ATOM    793  CB  PRO A  51      -2.509  21.507 -13.273  1.00  1.08           C  
ATOM    794  CG  PRO A  51      -3.761  21.391 -12.448  1.00  1.08           C  
ATOM    795  CD  PRO A  51      -3.292  20.992 -11.081  1.00  1.08           C  
ATOM    796  HA  PRO A  51      -1.767  19.452 -13.285  1.00  1.08           H  
ATOM    797 1HB  PRO A  51      -2.015  22.481 -13.165  1.00  1.08           H  
ATOM    798 2HB  PRO A  51      -2.695  21.362 -14.352  1.00  1.08           H  
ATOM    799 1HG  PRO A  51      -4.298  22.356 -12.439  1.00  1.08           H  
ATOM    800 2HG  PRO A  51      -4.445  20.655 -12.890  1.00  1.08           H  
ATOM    801 1HD  PRO A  51      -3.105  21.879 -10.489  1.00  1.08           H  
ATOM    802 2HD  PRO A  51      -4.061  20.352 -10.664  1.00  1.08           H  
ATOM    803  N   GLN A  52       0.526  20.319 -13.906  1.00  1.14           N  
ATOM    804  CA  GLN A  52       1.934  20.655 -14.161  1.00  1.14           C  
ATOM    805  C   GLN A  52       2.120  22.155 -14.400  1.00  1.14           C  
ATOM    806  O   GLN A  52       3.172  22.732 -14.127  1.00  1.14           O  
ATOM    807  CB  GLN A  52       2.460  19.876 -15.367  1.00  1.14           C  
ATOM    808  CG  GLN A  52       2.599  18.378 -15.123  1.00  1.14           C  
ATOM    809  CD  GLN A  52       3.079  17.620 -16.357  1.00  1.14           C  
ATOM    810  OE1 GLN A  52       2.884  18.066 -17.492  1.00  1.14           O  
ATOM    811  NE2 GLN A  52       3.707  16.467 -16.140  1.00  1.14           N  
ATOM    812  H   GLN A  52       0.073  19.643 -14.503  1.00  1.14           H  
ATOM    813  HA  GLN A  52       2.514  20.361 -13.293  1.00  1.14           H  
ATOM    814 1HB  GLN A  52       1.803  20.030 -16.221  1.00  1.14           H  
ATOM    815 2HB  GLN A  52       3.446  20.259 -15.635  1.00  1.14           H  
ATOM    816 1HG  GLN A  52       3.329  18.227 -14.321  1.00  1.14           H  
ATOM    817 2HG  GLN A  52       1.630  17.979 -14.823  1.00  1.14           H  
ATOM    818 1HE2 GLN A  52       4.043  15.927 -16.913  1.00  1.14           H  
ATOM    819 2HE2 GLN A  52       3.845  16.143 -15.204  1.00  1.14           H  
ATOM    820  N   GLN A  53       1.053  22.806 -14.851  1.00  1.18           N  
ATOM    821  CA  GLN A  53       1.046  24.232 -15.140  1.00  1.18           C  
ATOM    822  C   GLN A  53       1.323  25.072 -13.893  1.00  1.18           C  
ATOM    823  O   GLN A  53       1.704  26.239 -13.999  1.00  1.18           O  
ATOM    824  CB  GLN A  53      -0.310  24.642 -15.719  1.00  1.18           C  
ATOM    825  CG  GLN A  53      -0.593  24.092 -17.106  1.00  1.18           C  
ATOM    826  CD  GLN A  53      -1.969  24.495 -17.627  1.00  1.18           C  
ATOM    827  OE1 GLN A  53      -2.888  24.775 -16.850  1.00  1.18           O  
ATOM    828  NE2 GLN A  53      -2.117  24.524 -18.948  1.00  1.18           N  
ATOM    829  H   GLN A  53       0.216  22.273 -15.021  1.00  1.18           H  
ATOM    830  HA  GLN A  53       1.826  24.440 -15.871  1.00  1.18           H  
ATOM    831 1HB  GLN A  53      -1.104  24.307 -15.050  1.00  1.18           H  
ATOM    832 2HB  GLN A  53      -0.365  25.730 -15.769  1.00  1.18           H  
ATOM    833 1HG  GLN A  53       0.158  24.475 -17.796  1.00  1.18           H  
ATOM    834 2HG  GLN A  53      -0.544  23.004 -17.066  1.00  1.18           H  
ATOM    835 1HE2 GLN A  53      -2.998  24.781 -19.348  1.00  1.18           H  
ATOM    836 2HE2 GLN A  53      -1.348  24.289 -19.543  1.00  1.18           H  
ATOM    837  N   LEU A  54       1.094  24.502 -12.709  1.00  1.19           N  
ATOM    838  CA  LEU A  54       1.300  25.224 -11.474  1.00  1.19           C  
ATOM    839  C   LEU A  54       2.639  24.914 -10.798  1.00  1.19           C  
ATOM    840  O   LEU A  54       2.947  25.503  -9.765  1.00  1.19           O  
ATOM    841  CB  LEU A  54       0.195  24.877 -10.480  1.00  1.19           C  
ATOM    842  CG  LEU A  54      -1.214  25.167 -10.909  1.00  1.19           C  
ATOM    843  CD1 LEU A  54      -2.159  24.752  -9.770  1.00  1.19           C  
ATOM    844  CD2 LEU A  54      -1.328  26.626 -11.267  1.00  1.19           C  
ATOM    845  H   LEU A  54       0.793  23.529 -12.657  1.00  1.19           H  
ATOM    846  HA  LEU A  54       1.264  26.289 -11.688  1.00  1.19           H  
ATOM    847 1HB  LEU A  54       0.259  23.824 -10.259  1.00  1.19           H  
ATOM    848 2HB  LEU A  54       0.370  25.436  -9.570  1.00  1.19           H  
ATOM    849  HG  LEU A  54      -1.465  24.561 -11.781  1.00  1.19           H  
ATOM    850 1HD1 LEU A  54      -3.192  24.933 -10.063  1.00  1.19           H  
ATOM    851 2HD1 LEU A  54      -2.023  23.703  -9.559  1.00  1.19           H  
ATOM    852 3HD1 LEU A  54      -1.930  25.332  -8.873  1.00  1.19           H  
ATOM    853 1HD2 LEU A  54      -2.347  26.853 -11.579  1.00  1.19           H  
ATOM    854 2HD2 LEU A  54      -1.071  27.217 -10.409  1.00  1.19           H  
ATOM    855 3HD2 LEU A  54      -0.640  26.857 -12.083  1.00  1.19           H  
ATOM    856  N   GLU A  55       3.484  24.057 -11.376  1.00  1.18           N  
ATOM    857  CA  GLU A  55       4.701  23.621 -10.664  1.00  1.18           C  
ATOM    858  C   GLU A  55       5.690  24.710 -10.260  1.00  1.18           C  
ATOM    859  O   GLU A  55       6.458  24.515  -9.318  1.00  1.18           O  
ATOM    860  CB  GLU A  55       5.441  22.536 -11.446  1.00  1.18           C  
ATOM    861  CG  GLU A  55       4.750  21.187 -11.416  1.00  1.18           C  
ATOM    862  CD  GLU A  55       5.440  20.127 -12.248  1.00  1.18           C  
ATOM    863  OE1 GLU A  55       6.384  20.447 -12.927  1.00  1.18           O  
ATOM    864  OE2 GLU A  55       5.018  18.993 -12.197  1.00  1.18           O  
ATOM    865  H   GLU A  55       3.262  23.644 -12.287  1.00  1.18           H  
ATOM    866  HA  GLU A  55       4.375  23.154  -9.738  1.00  1.18           H  
ATOM    867 1HB  GLU A  55       5.531  22.842 -12.490  1.00  1.18           H  
ATOM    868 2HB  GLU A  55       6.447  22.416 -11.048  1.00  1.18           H  
ATOM    869 1HG  GLU A  55       4.720  20.844 -10.384  1.00  1.18           H  
ATOM    870 2HG  GLU A  55       3.732  21.324 -11.741  1.00  1.18           H  
ATOM    871  N   THR A  56       5.709  25.827 -10.971  1.00  1.16           N  
ATOM    872  CA  THR A  56       6.633  26.903 -10.647  1.00  1.16           C  
ATOM    873  C   THR A  56       5.933  28.083  -9.964  1.00  1.16           C  
ATOM    874  O   THR A  56       6.555  29.119  -9.718  1.00  1.16           O  
ATOM    875  CB  THR A  56       7.360  27.384 -11.910  1.00  1.16           C  
ATOM    876  OG1 THR A  56       6.410  27.884 -12.857  1.00  1.16           O  
ATOM    877  CG2 THR A  56       8.122  26.221 -12.537  1.00  1.16           C  
ATOM    878  H   THR A  56       5.064  25.928 -11.743  1.00  1.16           H  
ATOM    879  HA  THR A  56       7.382  26.518  -9.955  1.00  1.16           H  
ATOM    880  HB  THR A  56       8.058  28.179 -11.649  1.00  1.16           H  
ATOM    881  HG1 THR A  56       5.902  28.595 -12.453  1.00  1.16           H  
ATOM    882 1HG2 THR A  56       8.638  26.565 -13.432  1.00  1.16           H  
ATOM    883 2HG2 THR A  56       8.849  25.837 -11.821  1.00  1.16           H  
ATOM    884 3HG2 THR A  56       7.423  25.426 -12.804  1.00  1.16           H  
ATOM    885  N   LEU A  57       4.631  27.951  -9.703  1.00  1.11           N  
ATOM    886  CA  LEU A  57       3.857  29.040  -9.117  1.00  1.11           C  
ATOM    887  C   LEU A  57       3.374  28.706  -7.699  1.00  1.11           C  
ATOM    888  O   LEU A  57       2.280  28.160  -7.529  1.00  1.11           O  
ATOM    889  CB  LEU A  57       2.653  29.286 -10.016  1.00  1.11           C  
ATOM    890  CG  LEU A  57       2.972  29.573 -11.477  1.00  1.11           C  
ATOM    891  CD1 LEU A  57       1.669  29.642 -12.252  1.00  1.11           C  
ATOM    892  CD2 LEU A  57       3.765  30.865 -11.582  1.00  1.11           C  
ATOM    893  H   LEU A  57       4.165  27.063  -9.888  1.00  1.11           H  
ATOM    894  HA  LEU A  57       4.478  29.933  -9.078  1.00  1.11           H  
ATOM    895 1HB  LEU A  57       2.018  28.397  -9.992  1.00  1.11           H  
ATOM    896 2HB  LEU A  57       2.081  30.130  -9.626  1.00  1.11           H  
ATOM    897  HG  LEU A  57       3.559  28.753 -11.891  1.00  1.11           H  
ATOM    898 1HD1 LEU A  57       1.879  29.831 -13.304  1.00  1.11           H  
ATOM    899 2HD1 LEU A  57       1.137  28.697 -12.157  1.00  1.11           H  
ATOM    900 3HD1 LEU A  57       1.046  30.448 -11.855  1.00  1.11           H  
ATOM    901 1HD2 LEU A  57       3.995  31.069 -12.628  1.00  1.11           H  
ATOM    902 2HD2 LEU A  57       3.176  31.687 -11.174  1.00  1.11           H  
ATOM    903 3HD2 LEU A  57       4.696  30.773 -11.018  1.00  1.11           H  
ATOM    904  N   MET A  58       4.148  29.054  -6.668  1.00  1.05           N  
ATOM    905  CA  MET A  58       3.754  28.604  -5.331  1.00  1.05           C  
ATOM    906  C   MET A  58       2.459  29.211  -4.820  1.00  1.05           C  
ATOM    907  O   MET A  58       1.666  28.520  -4.188  1.00  1.05           O  
ATOM    908  CB  MET A  58       4.862  28.830  -4.314  1.00  1.05           C  
ATOM    909  CG  MET A  58       4.561  28.173  -2.960  1.00  1.05           C  
ATOM    910  SD  MET A  58       4.470  26.357  -3.078  1.00  1.05           S  
ATOM    911  CE  MET A  58       4.032  25.833  -1.422  1.00  1.05           C  
ATOM    912  H   MET A  58       5.016  29.551  -6.824  1.00  1.05           H  
ATOM    913  HA  MET A  58       3.588  27.534  -5.378  1.00  1.05           H  
ATOM    914 1HB  MET A  58       5.800  28.432  -4.691  1.00  1.05           H  
ATOM    915 2HB  MET A  58       4.994  29.899  -4.146  1.00  1.05           H  
ATOM    916 1HG  MET A  58       5.327  28.439  -2.233  1.00  1.05           H  
ATOM    917 2HG  MET A  58       3.610  28.540  -2.603  1.00  1.05           H  
ATOM    918 1HE  MET A  58       3.962  24.748  -1.390  1.00  1.05           H  
ATOM    919 2HE  MET A  58       4.800  26.159  -0.712  1.00  1.05           H  
ATOM    920 3HE  MET A  58       3.086  26.260  -1.138  1.00  1.05           H  
ATOM    921  N   GLN A  59       2.188  30.476  -5.120  1.00  0.99           N  
ATOM    922  CA  GLN A  59       0.959  31.041  -4.574  1.00  0.99           C  
ATOM    923  C   GLN A  59      -0.266  30.385  -5.194  1.00  0.99           C  
ATOM    924  O   GLN A  59      -1.286  30.193  -4.526  1.00  0.99           O  
ATOM    925  CB  GLN A  59       0.920  32.555  -4.754  1.00  0.99           C  
ATOM    926  CG  GLN A  59       1.969  33.276  -3.927  1.00  0.99           C  
ATOM    927  CD  GLN A  59       1.810  32.978  -2.448  1.00  0.99           C  
ATOM    928  OE1 GLN A  59       0.706  33.046  -1.911  1.00  0.99           O  
ATOM    929  NE2 GLN A  59       2.917  32.649  -1.788  1.00  0.99           N  
ATOM    930  H   GLN A  59       2.826  31.033  -5.669  1.00  0.99           H  
ATOM    931  HA  GLN A  59       0.933  30.836  -3.506  1.00  0.99           H  
ATOM    932 1HB  GLN A  59       1.075  32.801  -5.804  1.00  0.99           H  
ATOM    933 2HB  GLN A  59      -0.064  32.931  -4.470  1.00  0.99           H  
ATOM    934 1HG  GLN A  59       2.958  32.943  -4.240  1.00  0.99           H  
ATOM    935 2HG  GLN A  59       1.867  34.352  -4.076  1.00  0.99           H  
ATOM    936 1HE2 GLN A  59       2.877  32.435  -0.810  1.00  0.99           H  
ATOM    937 2HE2 GLN A  59       3.793  32.609  -2.270  1.00  0.99           H  
ATOM    938  N   ASP A  60      -0.164  29.998  -6.462  1.00  0.92           N  
ATOM    939  CA  ASP A  60      -1.297  29.359  -7.099  1.00  0.92           C  
ATOM    940  C   ASP A  60      -1.422  27.935  -6.583  1.00  0.92           C  
ATOM    941  O   ASP A  60      -2.531  27.446  -6.379  1.00  0.92           O  
ATOM    942  CB  ASP A  60      -1.192  29.393  -8.611  1.00  0.92           C  
ATOM    943  CG  ASP A  60      -1.328  30.798  -9.184  1.00  0.92           C  
ATOM    944  OD1 ASP A  60      -1.714  31.682  -8.456  1.00  0.92           O  
ATOM    945  OD2 ASP A  60      -1.068  30.973 -10.347  1.00  0.92           O  
ATOM    946  H   ASP A  60       0.695  30.144  -6.971  1.00  0.92           H  
ATOM    947  HA  ASP A  60      -2.202  29.899  -6.820  1.00  0.92           H  
ATOM    948 1HB  ASP A  60      -0.234  28.969  -8.916  1.00  0.92           H  
ATOM    949 2HB  ASP A  60      -1.980  28.776  -9.031  1.00  0.92           H  
ATOM    950  N   ARG A  61      -0.289  27.265  -6.317  1.00  0.85           N  
ATOM    951  CA  ARG A  61      -0.361  25.914  -5.765  1.00  0.85           C  
ATOM    952  C   ARG A  61      -1.026  25.938  -4.394  1.00  0.85           C  
ATOM    953  O   ARG A  61      -1.792  25.034  -4.055  1.00  0.85           O  
ATOM    954  CB  ARG A  61       1.017  25.272  -5.647  1.00  0.85           C  
ATOM    955  CG  ARG A  61       1.606  24.847  -6.964  1.00  0.85           C  
ATOM    956  CD  ARG A  61       2.916  24.155  -6.840  1.00  0.85           C  
ATOM    957  NE  ARG A  61       4.018  25.026  -6.530  1.00  0.85           N  
ATOM    958  CZ  ARG A  61       5.254  24.588  -6.194  1.00  0.85           C  
ATOM    959  NH1 ARG A  61       5.509  23.292  -6.132  1.00  0.85           N  
ATOM    960  NH2 ARG A  61       6.227  25.445  -5.931  1.00  0.85           N  
ATOM    961  H   ARG A  61       0.621  27.681  -6.523  1.00  0.85           H  
ATOM    962  HA  ARG A  61      -0.961  25.300  -6.435  1.00  0.85           H  
ATOM    963 1HB  ARG A  61       1.705  25.976  -5.184  1.00  0.85           H  
ATOM    964 2HB  ARG A  61       0.962  24.396  -5.004  1.00  0.85           H  
ATOM    965 1HG  ARG A  61       0.915  24.167  -7.463  1.00  0.85           H  
ATOM    966 2HG  ARG A  61       1.746  25.727  -7.578  1.00  0.85           H  
ATOM    967 1HD  ARG A  61       2.853  23.399  -6.062  1.00  0.85           H  
ATOM    968 2HD  ARG A  61       3.140  23.690  -7.782  1.00  0.85           H  
ATOM    969  HE  ARG A  61       3.859  26.021  -6.585  1.00  0.85           H  
ATOM    970 1HH1 ARG A  61       4.791  22.600  -6.366  1.00  0.85           H  
ATOM    971 2HH1 ARG A  61       6.436  22.979  -5.885  1.00  0.85           H  
ATOM    972 1HH2 ARG A  61       6.059  26.436  -5.986  1.00  0.85           H  
ATOM    973 2HH2 ARG A  61       7.144  25.104  -5.686  1.00  0.85           H  
ATOM    974  N   ILE A  62      -0.769  26.992  -3.617  1.00  0.79           N  
ATOM    975  CA  ILE A  62      -1.380  27.129  -2.304  1.00  0.79           C  
ATOM    976  C   ILE A  62      -2.871  27.383  -2.403  1.00  0.79           C  
ATOM    977  O   ILE A  62      -3.661  26.713  -1.740  1.00  0.79           O  
ATOM    978  CB  ILE A  62      -0.720  28.242  -1.497  1.00  0.79           C  
ATOM    979  CG1 ILE A  62       0.707  27.863  -1.171  1.00  0.79           C  
ATOM    980  CG2 ILE A  62      -1.486  28.450  -0.212  1.00  0.79           C  
ATOM    981  CD1 ILE A  62       1.508  29.015  -0.671  1.00  0.79           C  
ATOM    982  H   ILE A  62      -0.100  27.696  -3.934  1.00  0.79           H  
ATOM    983  HA  ILE A  62      -1.247  26.206  -1.768  1.00  0.79           H  
ATOM    984  HB  ILE A  62      -0.703  29.166  -2.080  1.00  0.79           H  
ATOM    985 1HG1 ILE A  62       0.694  27.094  -0.398  1.00  0.79           H  
ATOM    986 2HG1 ILE A  62       1.183  27.451  -2.056  1.00  0.79           H  
ATOM    987 1HG2 ILE A  62      -0.995  29.236   0.348  1.00  0.79           H  
ATOM    988 2HG2 ILE A  62      -2.516  28.737  -0.427  1.00  0.79           H  
ATOM    989 3HG2 ILE A  62      -1.478  27.525   0.362  1.00  0.79           H  
ATOM    990 1HD1 ILE A  62       2.518  28.688  -0.436  1.00  0.79           H  
ATOM    991 2HD1 ILE A  62       1.546  29.786  -1.437  1.00  0.79           H  
ATOM    992 3HD1 ILE A  62       1.042  29.412   0.206  1.00  0.79           H  
ATOM    993  N   VAL A  63      -3.284  28.319  -3.250  1.00  0.74           N  
ATOM    994  CA  VAL A  63      -4.709  28.574  -3.366  1.00  0.74           C  
ATOM    995  C   VAL A  63      -5.423  27.345  -3.941  1.00  0.74           C  
ATOM    996  O   VAL A  63      -6.509  26.982  -3.481  1.00  0.74           O  
ATOM    997  CB  VAL A  63      -4.983  29.841  -4.190  1.00  0.74           C  
ATOM    998  CG1 VAL A  63      -6.497  29.978  -4.440  1.00  0.74           C  
ATOM    999  CG2 VAL A  63      -4.457  31.060  -3.402  1.00  0.74           C  
ATOM   1000  H   VAL A  63      -2.610  28.865  -3.792  1.00  0.74           H  
ATOM   1001  HA  VAL A  63      -5.101  28.759  -2.365  1.00  0.74           H  
ATOM   1002  HB  VAL A  63      -4.473  29.768  -5.156  1.00  0.74           H  
ATOM   1003 1HG1 VAL A  63      -6.693  30.878  -5.021  1.00  0.74           H  
ATOM   1004 2HG1 VAL A  63      -6.856  29.107  -4.987  1.00  0.74           H  
ATOM   1005 3HG1 VAL A  63      -7.014  30.048  -3.479  1.00  0.74           H  
ATOM   1006 1HG2 VAL A  63      -4.640  31.970  -3.971  1.00  0.74           H  
ATOM   1007 2HG2 VAL A  63      -4.973  31.120  -2.440  1.00  0.74           H  
ATOM   1008 3HG2 VAL A  63      -3.384  30.948  -3.232  1.00  0.74           H  
ATOM   1009  N   TYR A  64      -4.829  26.707  -4.955  1.00  0.70           N  
ATOM   1010  CA  TYR A  64      -5.388  25.510  -5.576  1.00  0.70           C  
ATOM   1011  C   TYR A  64      -5.554  24.410  -4.507  1.00  0.70           C  
ATOM   1012  O   TYR A  64      -6.623  23.798  -4.398  1.00  0.70           O  
ATOM   1013  CB  TYR A  64      -4.511  25.076  -6.761  1.00  0.70           C  
ATOM   1014  CG  TYR A  64      -5.047  23.935  -7.557  1.00  0.70           C  
ATOM   1015  CD1 TYR A  64      -6.070  24.168  -8.456  1.00  0.70           C  
ATOM   1016  CD2 TYR A  64      -4.532  22.689  -7.424  1.00  0.70           C  
ATOM   1017  CE1 TYR A  64      -6.580  23.137  -9.201  1.00  0.70           C  
ATOM   1018  CE2 TYR A  64      -5.049  21.649  -8.160  1.00  0.70           C  
ATOM   1019  CZ  TYR A  64      -6.069  21.871  -9.044  1.00  0.70           C  
ATOM   1020  OH  TYR A  64      -6.586  20.832  -9.781  1.00  0.70           O  
ATOM   1021  H   TYR A  64      -3.945  27.055  -5.316  1.00  0.70           H  
ATOM   1022  HA  TYR A  64      -6.378  25.750  -5.960  1.00  0.70           H  
ATOM   1023 1HB  TYR A  64      -4.370  25.922  -7.436  1.00  0.70           H  
ATOM   1024 2HB  TYR A  64      -3.525  24.795  -6.390  1.00  0.70           H  
ATOM   1025  HD1 TYR A  64      -6.474  25.174  -8.569  1.00  0.70           H  
ATOM   1026  HD2 TYR A  64      -3.716  22.523  -6.726  1.00  0.70           H  
ATOM   1027  HE1 TYR A  64      -7.390  23.323  -9.907  1.00  0.70           H  
ATOM   1028  HE2 TYR A  64      -4.649  20.653  -8.041  1.00  0.70           H  
ATOM   1029  HH  TYR A  64      -6.089  20.031  -9.597  1.00  0.70           H  
ATOM   1030  N   PHE A  65      -4.506  24.189  -3.694  1.00  0.68           N  
ATOM   1031  CA  PHE A  65      -4.529  23.240  -2.579  1.00  0.68           C  
ATOM   1032  C   PHE A  65      -5.688  23.562  -1.660  1.00  0.68           C  
ATOM   1033  O   PHE A  65      -6.511  22.697  -1.353  1.00  0.68           O  
ATOM   1034  CB  PHE A  65      -3.220  23.352  -1.793  1.00  0.68           C  
ATOM   1035  CG  PHE A  65      -3.065  22.523  -0.563  1.00  0.68           C  
ATOM   1036  CD1 PHE A  65      -2.485  21.273  -0.607  1.00  0.68           C  
ATOM   1037  CD2 PHE A  65      -3.506  23.007   0.656  1.00  0.68           C  
ATOM   1038  CE1 PHE A  65      -2.327  20.538   0.545  1.00  0.68           C  
ATOM   1039  CE2 PHE A  65      -3.364  22.274   1.798  1.00  0.68           C  
ATOM   1040  CZ  PHE A  65      -2.766  21.032   1.749  1.00  0.68           C  
ATOM   1041  H   PHE A  65      -3.636  24.700  -3.846  1.00  0.68           H  
ATOM   1042  HA  PHE A  65      -4.660  22.235  -2.944  1.00  0.68           H  
ATOM   1043 1HB  PHE A  65      -2.400  23.100  -2.460  1.00  0.68           H  
ATOM   1044 2HB  PHE A  65      -3.070  24.377  -1.507  1.00  0.68           H  
ATOM   1045  HD1 PHE A  65      -2.133  20.878  -1.558  1.00  0.68           H  
ATOM   1046  HD2 PHE A  65      -3.966  23.993   0.699  1.00  0.68           H  
ATOM   1047  HE1 PHE A  65      -1.853  19.563   0.490  1.00  0.68           H  
ATOM   1048  HE2 PHE A  65      -3.721  22.684   2.735  1.00  0.68           H  
ATOM   1049  HZ  PHE A  65      -2.641  20.448   2.654  1.00  0.68           H  
ATOM   1050  N   CYS A  66      -5.788  24.825  -1.252  1.00  0.66           N  
ATOM   1051  CA  CYS A  66      -6.838  25.246  -0.349  1.00  0.66           C  
ATOM   1052  C   CYS A  66      -8.222  25.122  -0.955  1.00  0.66           C  
ATOM   1053  O   CYS A  66      -9.193  24.841  -0.246  1.00  0.66           O  
ATOM   1054  CB  CYS A  66      -6.599  26.671   0.095  1.00  0.66           C  
ATOM   1055  SG  CYS A  66      -5.220  26.833   1.181  1.00  0.66           S  
ATOM   1056  H   CYS A  66      -5.093  25.508  -1.553  1.00  0.66           H  
ATOM   1057  HA  CYS A  66      -6.785  24.610   0.529  1.00  0.66           H  
ATOM   1058 1HB  CYS A  66      -6.419  27.301  -0.775  1.00  0.66           H  
ATOM   1059 2HB  CYS A  66      -7.483  27.058   0.609  1.00  0.66           H  
ATOM   1060  HG  CYS A  66      -5.446  28.131   1.460  1.00  0.66           H  
ATOM   1061  N   THR A  67      -8.332  25.317  -2.267  1.00  0.65           N  
ATOM   1062  CA  THR A  67      -9.614  25.197  -2.927  1.00  0.65           C  
ATOM   1063  C   THR A  67     -10.061  23.745  -2.847  1.00  0.65           C  
ATOM   1064  O   THR A  67     -11.208  23.453  -2.495  1.00  0.65           O  
ATOM   1065  CB  THR A  67      -9.519  25.599  -4.405  1.00  0.65           C  
ATOM   1066  OG1 THR A  67      -9.038  26.933  -4.498  1.00  0.65           O  
ATOM   1067  CG2 THR A  67     -10.903  25.516  -5.040  1.00  0.65           C  
ATOM   1068  H   THR A  67      -7.512  25.582  -2.812  1.00  0.65           H  
ATOM   1069  HA  THR A  67     -10.345  25.818  -2.419  1.00  0.65           H  
ATOM   1070  HB  THR A  67      -8.836  24.934  -4.926  1.00  0.65           H  
ATOM   1071  HG1 THR A  67      -8.114  26.942  -4.156  1.00  0.65           H  
ATOM   1072 1HG2 THR A  67     -10.839  25.806  -6.086  1.00  0.65           H  
ATOM   1073 2HG2 THR A  67     -11.275  24.494  -4.966  1.00  0.65           H  
ATOM   1074 3HG2 THR A  67     -11.583  26.187  -4.521  1.00  0.65           H  
ATOM   1075  N   ARG A  68      -9.134  22.823  -3.137  1.00  0.64           N  
ATOM   1076  CA  ARG A  68      -9.470  21.409  -3.138  1.00  0.64           C  
ATOM   1077  C   ARG A  68      -9.760  20.928  -1.722  1.00  0.64           C  
ATOM   1078  O   ARG A  68     -10.721  20.180  -1.498  1.00  0.64           O  
ATOM   1079  CB  ARG A  68      -8.338  20.585  -3.727  1.00  0.64           C  
ATOM   1080  CG  ARG A  68      -8.665  19.096  -3.898  1.00  0.64           C  
ATOM   1081  CD  ARG A  68      -9.797  18.915  -4.849  1.00  0.64           C  
ATOM   1082  NE  ARG A  68      -9.488  19.457  -6.178  1.00  0.64           N  
ATOM   1083  CZ  ARG A  68      -8.886  18.785  -7.192  1.00  0.64           C  
ATOM   1084  NH1 ARG A  68      -8.541  17.516  -7.073  1.00  0.64           N  
ATOM   1085  NH2 ARG A  68      -8.655  19.416  -8.332  1.00  0.64           N  
ATOM   1086  H   ARG A  68      -8.194  23.124  -3.406  1.00  0.64           H  
ATOM   1087  HA  ARG A  68     -10.362  21.267  -3.746  1.00  0.64           H  
ATOM   1088 1HB  ARG A  68      -8.060  20.994  -4.696  1.00  0.64           H  
ATOM   1089 2HB  ARG A  68      -7.458  20.662  -3.079  1.00  0.64           H  
ATOM   1090 1HG  ARG A  68      -7.813  18.551  -4.275  1.00  0.64           H  
ATOM   1091 2HG  ARG A  68      -8.959  18.677  -2.934  1.00  0.64           H  
ATOM   1092 1HD  ARG A  68     -10.011  17.866  -4.958  1.00  0.64           H  
ATOM   1093 2HD  ARG A  68     -10.681  19.424  -4.467  1.00  0.64           H  
ATOM   1094  HE  ARG A  68      -9.726  20.424  -6.346  1.00  0.64           H  
ATOM   1095 1HH1 ARG A  68      -8.752  16.981  -6.217  1.00  0.64           H  
ATOM   1096 2HH1 ARG A  68      -8.105  17.040  -7.845  1.00  0.64           H  
ATOM   1097 1HH2 ARG A  68      -8.941  20.382  -8.437  1.00  0.64           H  
ATOM   1098 2HH2 ARG A  68      -8.224  18.926  -9.100  1.00  0.64           H  
ATOM   1099  N   MET A  69      -8.969  21.395  -0.750  1.00  0.64           N  
ATOM   1100  CA  MET A  69      -9.213  21.016   0.629  1.00  0.64           C  
ATOM   1101  C   MET A  69     -10.552  21.564   1.089  1.00  0.64           C  
ATOM   1102  O   MET A  69     -11.320  20.850   1.722  1.00  0.64           O  
ATOM   1103  CB  MET A  69      -8.109  21.536   1.538  1.00  0.64           C  
ATOM   1104  CG  MET A  69      -6.771  20.871   1.423  1.00  0.64           C  
ATOM   1105  SD  MET A  69      -6.837  19.191   1.883  1.00  0.64           S  
ATOM   1106  CE  MET A  69      -7.255  19.394   3.592  1.00  0.64           C  
ATOM   1107  H   MET A  69      -8.180  22.000  -0.976  1.00  0.64           H  
ATOM   1108  HA  MET A  69      -9.249  19.931   0.692  1.00  0.64           H  
ATOM   1109 1HB  MET A  69      -7.954  22.590   1.326  1.00  0.64           H  
ATOM   1110 2HB  MET A  69      -8.433  21.457   2.572  1.00  0.64           H  
ATOM   1111 1HG  MET A  69      -6.403  20.935   0.401  1.00  0.64           H  
ATOM   1112 2HG  MET A  69      -6.069  21.381   2.072  1.00  0.64           H  
ATOM   1113 1HE  MET A  69      -7.312  18.412   4.051  1.00  0.64           H  
ATOM   1114 2HE  MET A  69      -6.496  19.989   4.097  1.00  0.64           H  
ATOM   1115 3HE  MET A  69      -8.218  19.898   3.675  1.00  0.64           H  
ATOM   1116  N   SER A  70     -10.883  22.803   0.713  1.00  0.64           N  
ATOM   1117  CA  SER A  70     -12.148  23.391   1.118  1.00  0.64           C  
ATOM   1118  C   SER A  70     -13.306  22.602   0.540  1.00  0.64           C  
ATOM   1119  O   SER A  70     -14.295  22.343   1.228  1.00  0.64           O  
ATOM   1120  CB  SER A  70     -12.243  24.831   0.664  1.00  0.64           C  
ATOM   1121  OG  SER A  70     -11.299  25.606   1.301  1.00  0.64           O  
ATOM   1122  H   SER A  70     -10.232  23.377   0.181  1.00  0.64           H  
ATOM   1123  HA  SER A  70     -12.213  23.363   2.206  1.00  0.64           H  
ATOM   1124 1HB  SER A  70     -12.092  24.886  -0.415  1.00  0.64           H  
ATOM   1125 2HB  SER A  70     -13.237  25.213   0.878  1.00  0.64           H  
ATOM   1126  HG  SER A  70     -10.454  25.421   0.832  1.00  0.64           H  
ATOM   1127  N   ASN A  71     -13.187  22.173  -0.721  1.00  0.64           N  
ATOM   1128  CA  ASN A  71     -14.264  21.406  -1.332  1.00  0.64           C  
ATOM   1129  C   ASN A  71     -14.470  20.096  -0.573  1.00  0.64           C  
ATOM   1130  O   ASN A  71     -15.596  19.721  -0.236  1.00  0.64           O  
ATOM   1131  CB  ASN A  71     -13.930  21.096  -2.782  1.00  0.64           C  
ATOM   1132  CG  ASN A  71     -14.022  22.274  -3.722  1.00  0.64           C  
ATOM   1133  OD1 ASN A  71     -14.641  23.298  -3.430  1.00  0.64           O  
ATOM   1134  ND2 ASN A  71     -13.416  22.129  -4.875  1.00  0.64           N  
ATOM   1135  H   ASN A  71     -12.360  22.417  -1.269  1.00  0.64           H  
ATOM   1136  HA  ASN A  71     -15.186  21.982  -1.277  1.00  0.64           H  
ATOM   1137 1HB  ASN A  71     -12.913  20.705  -2.831  1.00  0.64           H  
ATOM   1138 2HB  ASN A  71     -14.592  20.309  -3.141  1.00  0.64           H  
ATOM   1139 1HD2 ASN A  71     -13.439  22.857  -5.559  1.00  0.64           H  
ATOM   1140 2HD2 ASN A  71     -12.936  21.278  -5.075  1.00  0.64           H  
ATOM   1141  N   ALA A  72     -13.372  19.420  -0.272  1.00  0.65           N  
ATOM   1142  CA  ALA A  72     -13.398  18.161   0.450  1.00  0.65           C  
ATOM   1143  C   ALA A  72     -13.951  18.306   1.880  1.00  0.65           C  
ATOM   1144  O   ALA A  72     -14.809  17.527   2.318  1.00  0.65           O  
ATOM   1145  CB  ALA A  72     -11.989  17.648   0.459  1.00  0.65           C  
ATOM   1146  H   ALA A  72     -12.467  19.784  -0.579  1.00  0.65           H  
ATOM   1147  HA  ALA A  72     -14.043  17.463  -0.087  1.00  0.65           H  
ATOM   1148 1HB  ALA A  72     -11.916  16.737   0.947  1.00  0.65           H  
ATOM   1149 2HB  ALA A  72     -11.634  17.540  -0.566  1.00  0.65           H  
ATOM   1150 3HB  ALA A  72     -11.389  18.382   0.965  1.00  0.65           H  
ATOM   1151  N   ILE A  73     -13.539  19.371   2.573  1.00  0.66           N  
ATOM   1152  CA  ILE A  73     -13.988  19.669   3.929  1.00  0.66           C  
ATOM   1153  C   ILE A  73     -15.482  19.954   3.898  1.00  0.66           C  
ATOM   1154  O   ILE A  73     -16.233  19.487   4.754  1.00  0.66           O  
ATOM   1155  CB  ILE A  73     -13.220  20.856   4.541  1.00  0.66           C  
ATOM   1156  CG1 ILE A  73     -11.725  20.491   4.763  1.00  0.66           C  
ATOM   1157  CG2 ILE A  73     -13.840  21.215   5.883  1.00  0.66           C  
ATOM   1158  CD1 ILE A  73     -10.830  21.698   5.033  1.00  0.66           C  
ATOM   1159  H   ILE A  73     -12.850  19.990   2.152  1.00  0.66           H  
ATOM   1160  HA  ILE A  73     -13.817  18.790   4.556  1.00  0.66           H  
ATOM   1161  HB  ILE A  73     -13.269  21.711   3.862  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  73     -11.665  19.838   5.615  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  73     -11.351  19.952   3.905  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  73     -13.305  22.054   6.319  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  73     -14.885  21.475   5.742  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  73     -13.768  20.357   6.547  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  73      -9.807  21.367   5.195  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  73     -10.860  22.368   4.173  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  73     -11.183  22.227   5.908  1.00  0.66           H  
ATOM   1170  N   THR A  74     -15.903  20.730   2.890  1.00  0.67           N  
ATOM   1171  CA  THR A  74     -17.295  21.077   2.679  1.00  0.67           C  
ATOM   1172  C   THR A  74     -18.135  19.830   2.523  1.00  0.67           C  
ATOM   1173  O   THR A  74     -19.186  19.729   3.142  1.00  0.67           O  
ATOM   1174  CB  THR A  74     -17.449  21.976   1.421  1.00  0.67           C  
ATOM   1175  OG1 THR A  74     -16.746  23.207   1.621  1.00  0.67           O  
ATOM   1176  CG2 THR A  74     -18.884  22.243   1.056  1.00  0.67           C  
ATOM   1177  H   THR A  74     -15.222  21.104   2.233  1.00  0.67           H  
ATOM   1178  HA  THR A  74     -17.657  21.603   3.550  1.00  0.67           H  
ATOM   1179  HB  THR A  74     -17.001  21.470   0.592  1.00  0.67           H  
ATOM   1180  HG1 THR A  74     -15.792  23.001   1.703  1.00  0.67           H  
ATOM   1181 1HG2 THR A  74     -18.917  22.848   0.153  1.00  0.67           H  
ATOM   1182 2HG2 THR A  74     -19.388  21.294   0.874  1.00  0.67           H  
ATOM   1183 3HG2 THR A  74     -19.376  22.762   1.832  1.00  0.67           H  
ATOM   1184  N   GLN A  75     -17.676  18.864   1.728  1.00  0.69           N  
ATOM   1185  CA  GLN A  75     -18.427  17.626   1.532  1.00  0.69           C  
ATOM   1186  C   GLN A  75     -18.552  16.810   2.836  1.00  0.69           C  
ATOM   1187  O   GLN A  75     -19.633  16.289   3.148  1.00  0.69           O  
ATOM   1188  CB  GLN A  75     -17.737  16.813   0.435  1.00  0.69           C  
ATOM   1189  CG  GLN A  75     -17.867  17.429  -0.948  1.00  0.69           C  
ATOM   1190  CD  GLN A  75     -17.019  16.730  -1.997  1.00  0.69           C  
ATOM   1191  OE1 GLN A  75     -16.079  15.993  -1.687  1.00  0.69           O  
ATOM   1192  NE2 GLN A  75     -17.347  16.967  -3.259  1.00  0.69           N  
ATOM   1193  H   GLN A  75     -16.803  19.013   1.219  1.00  0.69           H  
ATOM   1194  HA  GLN A  75     -19.427  17.883   1.195  1.00  0.69           H  
ATOM   1195 1HB  GLN A  75     -16.678  16.752   0.662  1.00  0.69           H  
ATOM   1196 2HB  GLN A  75     -18.132  15.800   0.412  1.00  0.69           H  
ATOM   1197 1HG  GLN A  75     -18.908  17.365  -1.257  1.00  0.69           H  
ATOM   1198 2HG  GLN A  75     -17.566  18.468  -0.900  1.00  0.69           H  
ATOM   1199 1HE2 GLN A  75     -16.827  16.544  -4.001  1.00  0.69           H  
ATOM   1200 2HE2 GLN A  75     -18.113  17.575  -3.469  1.00  0.69           H  
ATOM   1201  N   LEU A  76     -17.473  16.764   3.629  1.00  0.71           N  
ATOM   1202  CA  LEU A  76     -17.449  16.061   4.924  1.00  0.71           C  
ATOM   1203  C   LEU A  76     -18.146  16.732   6.077  1.00  0.71           C  
ATOM   1204  O   LEU A  76     -17.577  16.523   7.142  1.00  0.71           O  
ATOM   1205  CB  LEU A  76     -16.027  15.886   5.442  1.00  0.71           C  
ATOM   1206  CG  LEU A  76     -15.170  14.944   4.771  1.00  0.71           C  
ATOM   1207  CD1 LEU A  76     -13.775  15.093   5.339  1.00  0.71           C  
ATOM   1208  CD2 LEU A  76     -15.724  13.523   5.048  1.00  0.71           C  
ATOM   1209  H   LEU A  76     -16.613  17.209   3.302  1.00  0.71           H  
ATOM   1210  HA  LEU A  76     -17.906  15.085   4.776  1.00  0.71           H  
ATOM   1211 1HB  LEU A  76     -15.534  16.859   5.390  1.00  0.71           H  
ATOM   1212 2HB  LEU A  76     -16.075  15.588   6.490  1.00  0.71           H  
ATOM   1213  HG  LEU A  76     -15.145  15.151   3.705  1.00  0.71           H  
ATOM   1214 1HD1 LEU A  76     -13.131  14.398   4.871  1.00  0.71           H  
ATOM   1215 2HD1 LEU A  76     -13.416  16.106   5.153  1.00  0.71           H  
ATOM   1216 3HD1 LEU A  76     -13.793  14.902   6.408  1.00  0.71           H  
ATOM   1217 1HD2 LEU A  76     -15.110  12.771   4.591  1.00  0.71           H  
ATOM   1218 2HD2 LEU A  76     -15.744  13.354   6.129  1.00  0.71           H  
ATOM   1219 3HD2 LEU A  76     -16.737  13.450   4.651  1.00  0.71           H  
ATOM   1220  N   PHE A  77     -18.487  17.969   5.797  1.00  0.75           N  
ATOM   1221  CA  PHE A  77     -19.508  18.489   6.672  1.00  0.75           C  
ATOM   1222  C   PHE A  77     -20.913  18.671   6.093  1.00  0.75           C  
ATOM   1223  O   PHE A  77     -21.884  18.669   6.843  1.00  0.75           O  
ATOM   1224  CB  PHE A  77     -18.974  19.766   7.294  1.00  0.75           C  
ATOM   1225  CG  PHE A  77     -17.845  19.556   8.352  1.00  0.75           C  
ATOM   1226  CD1 PHE A  77     -16.494  19.617   8.029  1.00  0.75           C  
ATOM   1227  CD2 PHE A  77     -18.170  19.338   9.681  1.00  0.75           C  
ATOM   1228  CE1 PHE A  77     -15.509  19.442   8.995  1.00  0.75           C  
ATOM   1229  CE2 PHE A  77     -17.188  19.173  10.649  1.00  0.75           C  
ATOM   1230  CZ  PHE A  77     -15.861  19.217  10.302  1.00  0.75           C  
ATOM   1231  H   PHE A  77     -17.702  18.610   5.690  1.00  0.75           H  
ATOM   1232  HA  PHE A  77     -19.609  17.775   7.490  1.00  0.75           H  
ATOM   1233 1HB  PHE A  77     -18.570  20.390   6.497  1.00  0.75           H  
ATOM   1234 2HB  PHE A  77     -19.784  20.277   7.740  1.00  0.75           H  
ATOM   1235  HD1 PHE A  77     -16.215  19.796   7.015  1.00  0.75           H  
ATOM   1236  HD2 PHE A  77     -19.211  19.300   9.955  1.00  0.75           H  
ATOM   1237  HE1 PHE A  77     -14.458  19.483   8.717  1.00  0.75           H  
ATOM   1238  HE2 PHE A  77     -17.464  18.998  11.679  1.00  0.75           H  
ATOM   1239  HZ  PHE A  77     -15.095  19.074  11.055  1.00  0.75           H  
ATOM   1240  N   CYS A  78     -21.071  18.811   4.789  1.00  0.78           N  
ATOM   1241  CA  CYS A  78     -22.417  19.013   4.270  1.00  0.78           C  
ATOM   1242  C   CYS A  78     -23.222  17.723   4.278  1.00  0.78           C  
ATOM   1243  O   CYS A  78     -24.447  17.755   4.391  1.00  0.78           O  
ATOM   1244  CB  CYS A  78     -22.393  19.580   2.861  1.00  0.78           C  
ATOM   1245  SG  CYS A  78     -21.804  21.265   2.777  1.00  0.78           S  
ATOM   1246  H   CYS A  78     -20.274  18.815   4.165  1.00  0.78           H  
ATOM   1247  HA  CYS A  78     -22.921  19.738   4.910  1.00  0.78           H  
ATOM   1248 1HB  CYS A  78     -21.743  18.964   2.237  1.00  0.78           H  
ATOM   1249 2HB  CYS A  78     -23.395  19.544   2.436  1.00  0.78           H  
ATOM   1250  HG  CYS A  78     -20.529  20.925   3.072  1.00  0.78           H  
ATOM   1251  N   ASP A  79     -22.539  16.581   4.178  1.00  0.81           N  
ATOM   1252  CA  ASP A  79     -23.219  15.296   4.172  1.00  0.81           C  
ATOM   1253  C   ASP A  79     -23.843  15.043   5.555  1.00  0.81           C  
ATOM   1254  O   ASP A  79     -23.108  14.900   6.536  1.00  0.81           O  
ATOM   1255  CB  ASP A  79     -22.244  14.171   3.802  1.00  0.81           C  
ATOM   1256  CG  ASP A  79     -22.912  12.783   3.634  1.00  0.81           C  
ATOM   1257  OD1 ASP A  79     -23.753  12.414   4.445  1.00  0.81           O  
ATOM   1258  OD2 ASP A  79     -22.602  12.118   2.650  1.00  0.81           O  
ATOM   1259  H   ASP A  79     -21.524  16.606   4.052  1.00  0.81           H  
ATOM   1260  HA  ASP A  79     -23.971  15.346   3.397  1.00  0.81           H  
ATOM   1261 1HB  ASP A  79     -21.734  14.436   2.871  1.00  0.81           H  
ATOM   1262 2HB  ASP A  79     -21.473  14.102   4.572  1.00  0.81           H  
ATOM   1263  N   PRO A  80     -25.183  14.917   5.670  1.00  0.83           N  
ATOM   1264  CA  PRO A  80     -25.933  14.800   6.908  1.00  0.83           C  
ATOM   1265  C   PRO A  80     -25.624  13.526   7.678  1.00  0.83           C  
ATOM   1266  O   PRO A  80     -25.968  13.427   8.857  1.00  0.83           O  
ATOM   1267  CB  PRO A  80     -27.394  14.815   6.436  1.00  0.83           C  
ATOM   1268  CG  PRO A  80     -27.344  14.302   5.020  1.00  0.83           C  
ATOM   1269  CD  PRO A  80     -26.032  14.812   4.460  1.00  0.83           C  
ATOM   1270  HA  PRO A  80     -25.718  15.682   7.527  1.00  0.83           H  
ATOM   1271 1HB  PRO A  80     -28.002  14.179   7.096  1.00  0.83           H  
ATOM   1272 2HB  PRO A  80     -27.800  15.835   6.508  1.00  0.83           H  
ATOM   1273 1HG  PRO A  80     -27.395  13.204   5.018  1.00  0.83           H  
ATOM   1274 2HG  PRO A  80     -28.213  14.662   4.453  1.00  0.83           H  
ATOM   1275 1HD  PRO A  80     -25.645  14.043   3.772  1.00  0.83           H  
ATOM   1276 2HD  PRO A  80     -26.158  15.796   3.982  1.00  0.83           H  
ATOM   1277  N   GLN A  81     -24.986  12.544   7.029  1.00  0.83           N  
ATOM   1278  CA  GLN A  81     -24.697  11.297   7.715  1.00  0.83           C  
ATOM   1279  C   GLN A  81     -23.352  11.376   8.435  1.00  0.83           C  
ATOM   1280  O   GLN A  81     -22.973  10.461   9.169  1.00  0.83           O  
ATOM   1281  CB  GLN A  81     -24.673  10.135   6.722  1.00  0.83           C  
ATOM   1282  CG  GLN A  81     -25.966   9.936   5.947  1.00  0.83           C  
ATOM   1283  CD  GLN A  81     -27.159   9.682   6.832  1.00  0.83           C  
ATOM   1284  OE1 GLN A  81     -27.130   8.818   7.712  1.00  0.83           O  
ATOM   1285  NE2 GLN A  81     -28.233  10.426   6.594  1.00  0.83           N  
ATOM   1286  H   GLN A  81     -24.670  12.644   6.055  1.00  0.83           H  
ATOM   1287  HA  GLN A  81     -25.473  11.118   8.457  1.00  0.83           H  
ATOM   1288 1HB  GLN A  81     -23.877  10.312   5.991  1.00  0.83           H  
ATOM   1289 2HB  GLN A  81     -24.439   9.210   7.245  1.00  0.83           H  
ATOM   1290 1HG  GLN A  81     -26.151  10.845   5.368  1.00  0.83           H  
ATOM   1291 2HG  GLN A  81     -25.846   9.087   5.275  1.00  0.83           H  
ATOM   1292 1HE2 GLN A  81     -29.061  10.302   7.143  1.00  0.83           H  
ATOM   1293 2HE2 GLN A  81     -28.217  11.099   5.855  1.00  0.83           H  
ATOM   1294  N   PHE A  82     -22.622  12.475   8.239  1.00  0.83           N  
ATOM   1295  CA  PHE A  82     -21.337  12.627   8.899  1.00  0.83           C  
ATOM   1296  C   PHE A  82     -21.491  12.698  10.415  1.00  0.83           C  
ATOM   1297  O   PHE A  82     -22.270  13.506  10.957  1.00  0.83           O  
ATOM   1298  CB  PHE A  82     -20.569  13.848   8.363  1.00  0.83           C  
ATOM   1299  CG  PHE A  82     -19.267  14.079   9.068  1.00  0.83           C  
ATOM   1300  CD1 PHE A  82     -18.378  13.067   9.221  1.00  0.83           C  
ATOM   1301  CD2 PHE A  82     -18.934  15.320   9.561  1.00  0.83           C  
ATOM   1302  CE1 PHE A  82     -17.197  13.268   9.875  1.00  0.83           C  
ATOM   1303  CE2 PHE A  82     -17.754  15.526  10.211  1.00  0.83           C  
ATOM   1304  CZ  PHE A  82     -16.891  14.502  10.371  1.00  0.83           C  
ATOM   1305  H   PHE A  82     -22.956  13.218   7.622  1.00  0.83           H  
ATOM   1306  HA  PHE A  82     -20.737  11.744   8.670  1.00  0.83           H  
ATOM   1307 1HB  PHE A  82     -20.368  13.719   7.298  1.00  0.83           H  
ATOM   1308 2HB  PHE A  82     -21.183  14.744   8.465  1.00  0.83           H  
ATOM   1309  HD1 PHE A  82     -18.634  12.096   8.831  1.00  0.83           H  
ATOM   1310  HD2 PHE A  82     -19.616  16.140   9.421  1.00  0.83           H  
ATOM   1311  HE1 PHE A  82     -16.499  12.451  10.004  1.00  0.83           H  
ATOM   1312  HE2 PHE A  82     -17.508  16.500  10.591  1.00  0.83           H  
ATOM   1313  HZ  PHE A  82     -15.953  14.660  10.883  1.00  0.83           H  
ATOM   1314  N   SER A  83     -20.714  11.861  11.093  1.00  0.83           N  
ATOM   1315  CA  SER A  83     -20.699  11.789  12.538  1.00  0.83           C  
ATOM   1316  C   SER A  83     -19.284  11.989  13.034  1.00  0.83           C  
ATOM   1317  O   SER A  83     -18.368  11.243  12.681  1.00  0.83           O  
ATOM   1318  CB  SER A  83     -21.249  10.467  13.015  1.00  0.83           C  
ATOM   1319  OG  SER A  83     -21.193  10.368  14.412  1.00  0.83           O  
ATOM   1320  H   SER A  83     -20.116  11.235  10.573  1.00  0.83           H  
ATOM   1321  HA  SER A  83     -21.305  12.588  12.936  1.00  0.83           H  
ATOM   1322 1HB  SER A  83     -22.278  10.347  12.674  1.00  0.83           H  
ATOM   1323 2HB  SER A  83     -20.663   9.663  12.571  1.00  0.83           H  
ATOM   1324  HG  SER A  83     -20.432  10.898  14.684  1.00  0.83           H  
ATOM   1325  N   LEU A  84     -19.107  13.036  13.812  1.00  0.82           N  
ATOM   1326  CA  LEU A  84     -17.800  13.418  14.316  1.00  0.82           C  
ATOM   1327  C   LEU A  84     -17.597  12.913  15.738  1.00  0.82           C  
ATOM   1328  O   LEU A  84     -18.429  13.156  16.609  1.00  0.82           O  
ATOM   1329  CB  LEU A  84     -17.662  14.944  14.224  1.00  0.82           C  
ATOM   1330  CG  LEU A  84     -16.401  15.560  14.743  1.00  0.82           C  
ATOM   1331  CD1 LEU A  84     -15.239  15.080  13.937  1.00  0.82           C  
ATOM   1332  CD2 LEU A  84     -16.525  17.085  14.624  1.00  0.82           C  
ATOM   1333  H   LEU A  84     -19.925  13.584  14.079  1.00  0.82           H  
ATOM   1334  HA  LEU A  84     -17.040  12.967  13.680  1.00  0.82           H  
ATOM   1335 1HB  LEU A  84     -17.763  15.234  13.184  1.00  0.82           H  
ATOM   1336 2HB  LEU A  84     -18.493  15.392  14.777  1.00  0.82           H  
ATOM   1337  HG  LEU A  84     -16.246  15.265  15.777  1.00  0.82           H  
ATOM   1338 1HD1 LEU A  84     -14.343  15.521  14.321  1.00  0.82           H  
ATOM   1339 2HD1 LEU A  84     -15.166  13.997  14.013  1.00  0.82           H  
ATOM   1340 3HD1 LEU A  84     -15.372  15.365  12.907  1.00  0.82           H  
ATOM   1341 1HD2 LEU A  84     -15.625  17.545  14.985  1.00  0.82           H  
ATOM   1342 2HD2 LEU A  84     -16.674  17.359  13.579  1.00  0.82           H  
ATOM   1343 3HD2 LEU A  84     -17.370  17.429  15.210  1.00  0.82           H  
ATOM   1344  N   SER A  85     -16.527  12.153  15.966  1.00  0.82           N  
ATOM   1345  CA  SER A  85     -16.256  11.652  17.308  1.00  0.82           C  
ATOM   1346  C   SER A  85     -15.782  12.795  18.174  1.00  0.82           C  
ATOM   1347  O   SER A  85     -15.275  13.787  17.646  1.00  0.82           O  
ATOM   1348  CB  SER A  85     -15.199  10.559  17.271  1.00  0.82           C  
ATOM   1349  OG  SER A  85     -13.930  11.060  16.877  1.00  0.82           O  
ATOM   1350  H   SER A  85     -15.891  11.946  15.209  1.00  0.82           H  
ATOM   1351  HA  SER A  85     -17.178  11.250  17.731  1.00  0.82           H  
ATOM   1352 1HB  SER A  85     -15.119  10.096  18.254  1.00  0.82           H  
ATOM   1353 2HB  SER A  85     -15.515   9.786  16.573  1.00  0.82           H  
ATOM   1354  HG  SER A  85     -13.393  10.278  16.679  1.00  0.82           H  
ATOM   1355  N   GLU A  86     -15.867  12.638  19.495  1.00  0.83           N  
ATOM   1356  CA  GLU A  86     -15.383  13.685  20.387  1.00  0.83           C  
ATOM   1357  C   GLU A  86     -13.889  13.905  20.229  1.00  0.83           C  
ATOM   1358  O   GLU A  86     -13.424  15.042  20.231  1.00  0.83           O  
ATOM   1359  CB  GLU A  86     -15.735  13.354  21.834  1.00  0.83           C  
ATOM   1360  CG  GLU A  86     -17.228  13.443  22.133  1.00  0.83           C  
ATOM   1361  CD  GLU A  86     -17.574  13.070  23.552  1.00  0.83           C  
ATOM   1362  OE1 GLU A  86     -16.718  12.616  24.260  1.00  0.83           O  
ATOM   1363  OE2 GLU A  86     -18.713  13.270  23.932  1.00  0.83           O  
ATOM   1364  H   GLU A  86     -16.290  11.805  19.876  1.00  0.83           H  
ATOM   1365  HA  GLU A  86     -15.878  14.616  20.129  1.00  0.83           H  
ATOM   1366 1HB  GLU A  86     -15.396  12.347  22.073  1.00  0.83           H  
ATOM   1367 2HB  GLU A  86     -15.215  14.043  22.501  1.00  0.83           H  
ATOM   1368 1HG  GLU A  86     -17.561  14.464  21.944  1.00  0.83           H  
ATOM   1369 2HG  GLU A  86     -17.763  12.787  21.447  1.00  0.83           H  
ATOM   1370  N   SER A  87     -13.134  12.822  20.035  1.00  0.83           N  
ATOM   1371  CA  SER A  87     -11.697  12.956  19.850  1.00  0.83           C  
ATOM   1372  C   SER A  87     -11.428  13.728  18.567  1.00  0.83           C  
ATOM   1373  O   SER A  87     -10.568  14.613  18.526  1.00  0.83           O  
ATOM   1374  CB  SER A  87     -11.034  11.597  19.794  1.00  0.83           C  
ATOM   1375  OG  SER A  87     -11.134  10.932  21.028  1.00  0.83           O  
ATOM   1376  H   SER A  87     -13.566  11.911  20.029  1.00  0.83           H  
ATOM   1377  HA  SER A  87     -11.284  13.519  20.688  1.00  0.83           H  
ATOM   1378 1HB  SER A  87     -11.504  10.997  19.014  1.00  0.83           H  
ATOM   1379 2HB  SER A  87      -9.986  11.718  19.528  1.00  0.83           H  
ATOM   1380  HG  SER A  87     -10.641  10.112  20.930  1.00  0.83           H  
ATOM   1381  N   GLY A  88     -12.199  13.426  17.519  1.00  0.83           N  
ATOM   1382  CA  GLY A  88     -12.061  14.124  16.257  1.00  0.83           C  
ATOM   1383  C   GLY A  88     -12.293  15.606  16.475  1.00  0.83           C  
ATOM   1384  O   GLY A  88     -11.463  16.432  16.097  1.00  0.83           O  
ATOM   1385  H   GLY A  88     -12.898  12.687  17.575  1.00  0.83           H  
ATOM   1386 1HA  GLY A  88     -11.067  13.956  15.843  1.00  0.83           H  
ATOM   1387 2HA  GLY A  88     -12.790  13.734  15.547  1.00  0.83           H  
ATOM   1388  N   ALA A  89     -13.424  15.945  17.099  1.00  0.81           N  
ATOM   1389  CA  ALA A  89     -13.769  17.335  17.346  1.00  0.81           C  
ATOM   1390  C   ALA A  89     -12.722  18.041  18.180  1.00  0.81           C  
ATOM   1391  O   ALA A  89     -12.376  19.185  17.892  1.00  0.81           O  
ATOM   1392  CB  ALA A  89     -15.098  17.416  18.055  1.00  0.81           C  
ATOM   1393  H   ALA A  89     -14.063  15.207  17.397  1.00  0.81           H  
ATOM   1394  HA  ALA A  89     -13.838  17.841  16.390  1.00  0.81           H  
ATOM   1395 1HB  ALA A  89     -15.368  18.457  18.213  1.00  0.81           H  
ATOM   1396 2HB  ALA A  89     -15.838  16.941  17.451  1.00  0.81           H  
ATOM   1397 3HB  ALA A  89     -15.024  16.905  19.015  1.00  0.81           H  
ATOM   1398  N   ASN A  90     -12.172  17.367  19.185  1.00  0.80           N  
ATOM   1399  CA  ASN A  90     -11.181  18.011  20.026  1.00  0.80           C  
ATOM   1400  C   ASN A  90      -9.942  18.354  19.212  1.00  0.80           C  
ATOM   1401  O   ASN A  90      -9.401  19.464  19.318  1.00  0.80           O  
ATOM   1402  CB  ASN A  90     -10.840  17.102  21.186  1.00  0.80           C  
ATOM   1403  CG  ASN A  90     -11.961  17.013  22.193  1.00  0.80           C  
ATOM   1404  OD1 ASN A  90     -12.833  17.889  22.264  1.00  0.80           O  
ATOM   1405  ND2 ASN A  90     -11.960  15.958  22.969  1.00  0.80           N  
ATOM   1406  H   ASN A  90     -12.477  16.419  19.401  1.00  0.80           H  
ATOM   1407  HA  ASN A  90     -11.594  18.939  20.411  1.00  0.80           H  
ATOM   1408 1HB  ASN A  90     -10.631  16.100  20.806  1.00  0.80           H  
ATOM   1409 2HB  ASN A  90      -9.939  17.460  21.681  1.00  0.80           H  
ATOM   1410 1HD2 ASN A  90     -12.683  15.837  23.649  1.00  0.80           H  
ATOM   1411 2HD2 ASN A  90     -11.243  15.270  22.873  1.00  0.80           H  
ATOM   1412  N   ARG A  91      -9.533  17.426  18.344  1.00  0.78           N  
ATOM   1413  CA  ARG A  91      -8.371  17.659  17.509  1.00  0.78           C  
ATOM   1414  C   ARG A  91      -8.666  18.775  16.516  1.00  0.78           C  
ATOM   1415  O   ARG A  91      -7.822  19.651  16.310  1.00  0.78           O  
ATOM   1416  CB  ARG A  91      -7.970  16.377  16.796  1.00  0.78           C  
ATOM   1417  CG  ARG A  91      -7.386  15.296  17.715  1.00  0.78           C  
ATOM   1418  CD  ARG A  91      -7.116  14.005  17.002  1.00  0.78           C  
ATOM   1419  NE  ARG A  91      -6.010  14.107  16.038  1.00  0.78           N  
ATOM   1420  CZ  ARG A  91      -5.737  13.195  15.071  1.00  0.78           C  
ATOM   1421  NH1 ARG A  91      -6.494  12.130  14.937  1.00  0.78           N  
ATOM   1422  NH2 ARG A  91      -4.711  13.377  14.257  1.00  0.78           N  
ATOM   1423  H   ARG A  91     -10.020  16.528  18.291  1.00  0.78           H  
ATOM   1424  HA  ARG A  91      -7.543  17.970  18.146  1.00  0.78           H  
ATOM   1425 1HB  ARG A  91      -8.842  15.954  16.297  1.00  0.78           H  
ATOM   1426 2HB  ARG A  91      -7.229  16.599  16.042  1.00  0.78           H  
ATOM   1427 1HG  ARG A  91      -6.447  15.656  18.133  1.00  0.78           H  
ATOM   1428 2HG  ARG A  91      -8.085  15.101  18.525  1.00  0.78           H  
ATOM   1429 1HD  ARG A  91      -6.860  13.240  17.733  1.00  0.78           H  
ATOM   1430 2HD  ARG A  91      -8.015  13.702  16.465  1.00  0.78           H  
ATOM   1431  HE  ARG A  91      -5.404  14.913  16.107  1.00  0.78           H  
ATOM   1432 1HH1 ARG A  91      -7.280  11.987  15.557  1.00  0.78           H  
ATOM   1433 2HH1 ARG A  91      -6.286  11.454  14.212  1.00  0.78           H  
ATOM   1434 1HH2 ARG A  91      -4.130  14.193  14.357  1.00  0.78           H  
ATOM   1435 2HH2 ARG A  91      -4.500  12.698  13.522  1.00  0.78           H  
ATOM   1436  N   PHE A  92      -9.890  18.783  15.961  1.00  0.76           N  
ATOM   1437  CA  PHE A  92     -10.300  19.817  15.019  1.00  0.76           C  
ATOM   1438  C   PHE A  92     -10.328  21.186  15.659  1.00  0.76           C  
ATOM   1439  O   PHE A  92      -9.904  22.155  15.041  1.00  0.76           O  
ATOM   1440  CB  PHE A  92     -11.660  19.544  14.400  1.00  0.76           C  
ATOM   1441  CG  PHE A  92     -11.636  18.600  13.267  1.00  0.76           C  
ATOM   1442  CD1 PHE A  92     -12.371  17.452  13.288  1.00  0.76           C  
ATOM   1443  CD2 PHE A  92     -10.857  18.872  12.165  1.00  0.76           C  
ATOM   1444  CE1 PHE A  92     -12.335  16.566  12.225  1.00  0.76           C  
ATOM   1445  CE2 PHE A  92     -10.810  18.012  11.115  1.00  0.76           C  
ATOM   1446  CZ  PHE A  92     -11.554  16.844  11.139  1.00  0.76           C  
ATOM   1447  H   PHE A  92     -10.538  18.028  16.178  1.00  0.76           H  
ATOM   1448  HA  PHE A  92      -9.588  19.830  14.204  1.00  0.76           H  
ATOM   1449 1HB  PHE A  92     -12.324  19.152  15.158  1.00  0.76           H  
ATOM   1450 2HB  PHE A  92     -12.064  20.470  14.062  1.00  0.76           H  
ATOM   1451  HD1 PHE A  92     -12.979  17.249  14.157  1.00  0.76           H  
ATOM   1452  HD2 PHE A  92     -10.259  19.784  12.146  1.00  0.76           H  
ATOM   1453  HE1 PHE A  92     -12.918  15.650  12.252  1.00  0.76           H  
ATOM   1454  HE2 PHE A  92     -10.182  18.246  10.276  1.00  0.76           H  
ATOM   1455  HZ  PHE A  92     -11.516  16.142  10.306  1.00  0.76           H  
ATOM   1456  N   PHE A  93     -10.783  21.280  16.912  1.00  0.75           N  
ATOM   1457  CA  PHE A  93     -10.810  22.578  17.572  1.00  0.75           C  
ATOM   1458  C   PHE A  93      -9.396  23.127  17.701  1.00  0.75           C  
ATOM   1459  O   PHE A  93      -9.138  24.289  17.387  1.00  0.75           O  
ATOM   1460  CB  PHE A  93     -11.457  22.487  18.956  1.00  0.75           C  
ATOM   1461  CG  PHE A  93     -12.966  22.443  18.935  1.00  0.75           C  
ATOM   1462  CD1 PHE A  93     -13.676  21.410  19.529  1.00  0.75           C  
ATOM   1463  CD2 PHE A  93     -13.670  23.445  18.314  1.00  0.75           C  
ATOM   1464  CE1 PHE A  93     -15.052  21.390  19.495  1.00  0.75           C  
ATOM   1465  CE2 PHE A  93     -15.031  23.430  18.273  1.00  0.75           C  
ATOM   1466  CZ  PHE A  93     -15.726  22.398  18.867  1.00  0.75           C  
ATOM   1467  H   PHE A  93     -11.142  20.455  17.389  1.00  0.75           H  
ATOM   1468  HA  PHE A  93     -11.401  23.263  16.968  1.00  0.75           H  
ATOM   1469 1HB  PHE A  93     -11.098  21.586  19.459  1.00  0.75           H  
ATOM   1470 2HB  PHE A  93     -11.149  23.342  19.555  1.00  0.75           H  
ATOM   1471  HD1 PHE A  93     -13.135  20.610  20.025  1.00  0.75           H  
ATOM   1472  HD2 PHE A  93     -13.124  24.256  17.848  1.00  0.75           H  
ATOM   1473  HE1 PHE A  93     -15.597  20.573  19.965  1.00  0.75           H  
ATOM   1474  HE2 PHE A  93     -15.553  24.231  17.769  1.00  0.75           H  
ATOM   1475  HZ  PHE A  93     -16.797  22.380  18.837  1.00  0.75           H  
ATOM   1476  N   VAL A  94      -8.441  22.262  18.035  1.00  0.74           N  
ATOM   1477  CA  VAL A  94      -7.057  22.703  18.158  1.00  0.74           C  
ATOM   1478  C   VAL A  94      -6.490  23.206  16.828  1.00  0.74           C  
ATOM   1479  O   VAL A  94      -5.783  24.216  16.788  1.00  0.74           O  
ATOM   1480  CB  VAL A  94      -6.171  21.598  18.738  1.00  0.74           C  
ATOM   1481  CG1 VAL A  94      -4.703  22.019  18.661  1.00  0.74           C  
ATOM   1482  CG2 VAL A  94      -6.580  21.370  20.197  1.00  0.74           C  
ATOM   1483  H   VAL A  94      -8.692  21.296  18.263  1.00  0.74           H  
ATOM   1484  HA  VAL A  94      -7.040  23.524  18.869  1.00  0.74           H  
ATOM   1485  HB  VAL A  94      -6.298  20.680  18.161  1.00  0.74           H  
ATOM   1486 1HG1 VAL A  94      -4.078  21.233  19.078  1.00  0.74           H  
ATOM   1487 2HG1 VAL A  94      -4.431  22.185  17.618  1.00  0.74           H  
ATOM   1488 3HG1 VAL A  94      -4.556  22.939  19.225  1.00  0.74           H  
ATOM   1489 1HG2 VAL A  94      -5.962  20.587  20.631  1.00  0.74           H  
ATOM   1490 2HG2 VAL A  94      -6.451  22.293  20.761  1.00  0.74           H  
ATOM   1491 3HG2 VAL A  94      -7.627  21.067  20.233  1.00  0.74           H  
ATOM   1492  N   VAL A  95      -6.818  22.517  15.735  1.00  0.73           N  
ATOM   1493  CA  VAL A  95      -6.328  22.915  14.419  1.00  0.73           C  
ATOM   1494  C   VAL A  95      -7.383  23.699  13.640  1.00  0.73           C  
ATOM   1495  O   VAL A  95      -7.238  23.906  12.429  1.00  0.73           O  
ATOM   1496  CB  VAL A  95      -5.937  21.704  13.558  1.00  0.73           C  
ATOM   1497  CG1 VAL A  95      -4.840  20.906  14.228  1.00  0.73           C  
ATOM   1498  CG2 VAL A  95      -7.129  20.882  13.301  1.00  0.73           C  
ATOM   1499  H   VAL A  95      -7.392  21.676  15.833  1.00  0.73           H  
ATOM   1500  HA  VAL A  95      -5.449  23.546  14.554  1.00  0.73           H  
ATOM   1501  HB  VAL A  95      -5.538  22.061  12.610  1.00  0.73           H  
ATOM   1502 1HG1 VAL A  95      -4.559  20.060  13.590  1.00  0.73           H  
ATOM   1503 2HG1 VAL A  95      -3.968  21.542  14.389  1.00  0.73           H  
ATOM   1504 3HG1 VAL A  95      -5.204  20.531  15.189  1.00  0.73           H  
ATOM   1505 1HG2 VAL A  95      -6.857  20.033  12.687  1.00  0.73           H  
ATOM   1506 2HG2 VAL A  95      -7.493  20.548  14.221  1.00  0.73           H  
ATOM   1507 3HG2 VAL A  95      -7.895  21.478  12.803  1.00  0.73           H  
ATOM   1508  N   GLN A  96      -8.415  24.204  14.325  1.00  0.73           N  
ATOM   1509  CA  GLN A  96      -9.448  24.997  13.670  1.00  0.73           C  
ATOM   1510  C   GLN A  96      -8.838  26.216  13.009  1.00  0.73           C  
ATOM   1511  O   GLN A  96      -9.382  26.748  12.043  1.00  0.73           O  
ATOM   1512  CB  GLN A  96     -10.579  25.384  14.612  1.00  0.73           C  
ATOM   1513  CG  GLN A  96     -11.753  26.039  13.899  1.00  0.73           C  
ATOM   1514  CD  GLN A  96     -12.991  26.150  14.761  1.00  0.73           C  
ATOM   1515  OE1 GLN A  96     -13.070  25.573  15.844  1.00  0.73           O  
ATOM   1516  NE2 GLN A  96     -13.962  26.882  14.269  1.00  0.73           N  
ATOM   1517  H   GLN A  96      -8.511  24.033  15.326  1.00  0.73           H  
ATOM   1518  HA  GLN A  96      -9.892  24.384  12.890  1.00  0.73           H  
ATOM   1519 1HB  GLN A  96     -10.952  24.500  15.105  1.00  0.73           H  
ATOM   1520 2HB  GLN A  96     -10.199  26.056  15.380  1.00  0.73           H  
ATOM   1521 1HG  GLN A  96     -11.462  27.041  13.586  1.00  0.73           H  
ATOM   1522 2HG  GLN A  96     -12.013  25.438  13.024  1.00  0.73           H  
ATOM   1523 1HE2 GLN A  96     -14.840  26.981  14.759  1.00  0.73           H  
ATOM   1524 2HE2 GLN A  96     -13.848  27.310  13.369  1.00  0.73           H  
ATOM   1525  N   ARG A  97      -7.695  26.676  13.527  1.00  0.73           N  
ATOM   1526  CA  ARG A  97      -7.009  27.823  12.962  1.00  0.73           C  
ATOM   1527  C   ARG A  97      -6.713  27.536  11.493  1.00  0.73           C  
ATOM   1528  O   ARG A  97      -6.748  28.440  10.659  1.00  0.73           O  
ATOM   1529  CB  ARG A  97      -5.645  28.035  13.612  1.00  0.73           C  
ATOM   1530  CG  ARG A  97      -5.586  28.485  15.066  1.00  0.73           C  
ATOM   1531  CD  ARG A  97      -4.181  28.931  15.387  1.00  0.73           C  
ATOM   1532  NE  ARG A  97      -3.177  27.825  15.279  1.00  0.73           N  
ATOM   1533  CZ  ARG A  97      -2.791  27.013  16.300  1.00  0.73           C  
ATOM   1534  NH1 ARG A  97      -3.276  27.183  17.494  1.00  0.73           N  
ATOM   1535  NH2 ARG A  97      -1.900  26.046  16.119  1.00  0.73           N  
ATOM   1536  H   ARG A  97      -7.303  26.205  14.331  1.00  0.73           H  
ATOM   1537  HA  ARG A  97      -7.636  28.711  13.053  1.00  0.73           H  
ATOM   1538 1HB  ARG A  97      -5.079  27.102  13.546  1.00  0.73           H  
ATOM   1539 2HB  ARG A  97      -5.094  28.775  13.030  1.00  0.73           H  
ATOM   1540 1HG  ARG A  97      -6.273  29.310  15.245  1.00  0.73           H  
ATOM   1541 2HG  ARG A  97      -5.844  27.649  15.723  1.00  0.73           H  
ATOM   1542 1HD  ARG A  97      -3.899  29.714  14.693  1.00  0.73           H  
ATOM   1543 2HD  ARG A  97      -4.148  29.327  16.410  1.00  0.73           H  
ATOM   1544  HE  ARG A  97      -2.764  27.650  14.372  1.00  0.73           H  
ATOM   1545 1HH1 ARG A  97      -3.953  27.919  17.673  1.00  0.73           H  
ATOM   1546 2HH1 ARG A  97      -2.951  26.589  18.242  1.00  0.73           H  
ATOM   1547 1HH2 ARG A  97      -1.467  25.862  15.202  1.00  0.73           H  
ATOM   1548 2HH2 ARG A  97      -1.629  25.464  16.893  1.00  0.73           H  
ATOM   1549  N   TRP A  98      -6.362  26.281  11.184  1.00  0.72           N  
ATOM   1550  CA  TRP A  98      -6.016  25.927   9.825  1.00  0.72           C  
ATOM   1551  C   TRP A  98      -7.243  25.638   9.003  1.00  0.72           C  
ATOM   1552  O   TRP A  98      -7.262  25.924   7.812  1.00  0.72           O  
ATOM   1553  CB  TRP A  98      -5.017  24.802   9.818  1.00  0.72           C  
ATOM   1554  CG  TRP A  98      -3.787  25.309  10.337  1.00  0.72           C  
ATOM   1555  CD1 TRP A  98      -3.201  24.989  11.502  1.00  0.72           C  
ATOM   1556  CD2 TRP A  98      -2.979  26.338   9.741  1.00  0.72           C  
ATOM   1557  NE1 TRP A  98      -2.077  25.732  11.676  1.00  0.72           N  
ATOM   1558  CE2 TRP A  98      -1.927  26.571  10.610  1.00  0.72           C  
ATOM   1559  CE3 TRP A  98      -3.075  27.081   8.551  1.00  0.72           C  
ATOM   1560  CZ2 TRP A  98      -0.961  27.514  10.350  1.00  0.72           C  
ATOM   1561  CZ3 TRP A  98      -2.113  28.033   8.291  1.00  0.72           C  
ATOM   1562  CH2 TRP A  98      -1.084  28.246   9.176  1.00  0.72           C  
ATOM   1563  H   TRP A  98      -6.393  25.548  11.888  1.00  0.72           H  
ATOM   1564  HA  TRP A  98      -5.516  26.780   9.377  1.00  0.72           H  
ATOM   1565 1HB  TRP A  98      -5.362  23.990  10.460  1.00  0.72           H  
ATOM   1566 2HB  TRP A  98      -4.864  24.419   8.809  1.00  0.72           H  
ATOM   1567  HD1 TRP A  98      -3.572  24.245  12.210  1.00  0.72           H  
ATOM   1568  HE1 TRP A  98      -1.454  25.654  12.497  1.00  0.72           H  
ATOM   1569  HE3 TRP A  98      -3.895  26.912   7.855  1.00  0.72           H  
ATOM   1570  HZ2 TRP A  98      -0.132  27.700  11.033  1.00  0.72           H  
ATOM   1571  HZ3 TRP A  98      -2.190  28.619   7.372  1.00  0.72           H  
ATOM   1572  HH2 TRP A  98      -0.337  29.009   8.943  1.00  0.72           H  
ATOM   1573  N   LEU A  99      -8.306  25.121   9.621  1.00  0.72           N  
ATOM   1574  CA  LEU A  99      -9.513  24.929   8.819  1.00  0.72           C  
ATOM   1575  C   LEU A  99      -9.963  26.314   8.356  1.00  0.72           C  
ATOM   1576  O   LEU A  99     -10.332  26.517   7.196  1.00  0.72           O  
ATOM   1577  CB  LEU A  99     -10.648  24.285   9.625  1.00  0.72           C  
ATOM   1578  CG  LEU A  99     -10.503  22.815  10.036  1.00  0.72           C  
ATOM   1579  CD1 LEU A  99     -11.636  22.472  10.991  1.00  0.72           C  
ATOM   1580  CD2 LEU A  99     -10.588  21.929   8.798  1.00  0.72           C  
ATOM   1581  H   LEU A  99      -8.247  24.862  10.608  1.00  0.72           H  
ATOM   1582  HA  LEU A  99      -9.281  24.315   7.949  1.00  0.72           H  
ATOM   1583 1HB  LEU A  99     -10.784  24.865  10.537  1.00  0.72           H  
ATOM   1584 2HB  LEU A  99     -11.566  24.369   9.041  1.00  0.72           H  
ATOM   1585  HG  LEU A  99      -9.548  22.658  10.550  1.00  0.72           H  
ATOM   1586 1HD1 LEU A  99     -11.564  21.444  11.291  1.00  0.72           H  
ATOM   1587 2HD1 LEU A  99     -11.585  23.107  11.873  1.00  0.72           H  
ATOM   1588 3HD1 LEU A  99     -12.590  22.634  10.490  1.00  0.72           H  
ATOM   1589 1HD2 LEU A  99     -10.514  20.889   9.092  1.00  0.72           H  
ATOM   1590 2HD2 LEU A  99     -11.545  22.092   8.306  1.00  0.72           H  
ATOM   1591 3HD2 LEU A  99      -9.778  22.178   8.110  1.00  0.72           H  
ATOM   1592  N   ASN A 100      -9.848  27.288   9.268  1.00  0.72           N  
ATOM   1593  CA  ASN A 100     -10.199  28.668   8.993  1.00  0.72           C  
ATOM   1594  C   ASN A 100      -9.371  29.228   7.878  1.00  0.72           C  
ATOM   1595  O   ASN A 100      -9.916  29.739   6.908  1.00  0.72           O  
ATOM   1596  CB  ASN A 100     -10.019  29.538  10.225  1.00  0.72           C  
ATOM   1597  CG  ASN A 100     -10.416  30.947   9.976  1.00  0.72           C  
ATOM   1598  OD1 ASN A 100     -11.558  31.188   9.635  1.00  0.72           O  
ATOM   1599  ND2 ASN A 100      -9.517  31.883  10.144  1.00  0.72           N  
ATOM   1600  H   ASN A 100      -9.533  27.051  10.208  1.00  0.72           H  
ATOM   1601  HA  ASN A 100     -11.230  28.705   8.659  1.00  0.72           H  
ATOM   1602 1HB  ASN A 100     -10.595  29.133  11.056  1.00  0.72           H  
ATOM   1603 2HB  ASN A 100      -8.980  29.528  10.526  1.00  0.72           H  
ATOM   1604 1HD2 ASN A 100      -9.771  32.868   9.984  1.00  0.72           H  
ATOM   1605 2HD2 ASN A 100      -8.597  31.638  10.431  1.00  0.72           H  
ATOM   1606  N   LEU A 101      -8.056  29.113   7.988  1.00  0.72           N  
ATOM   1607  CA  LEU A 101      -7.169  29.641   6.972  1.00  0.72           C  
ATOM   1608  C   LEU A 101      -7.344  28.945   5.620  1.00  0.72           C  
ATOM   1609  O   LEU A 101      -7.225  29.590   4.574  1.00  0.72           O  
ATOM   1610  CB  LEU A 101      -5.769  29.604   7.531  1.00  0.72           C  
ATOM   1611  CG  LEU A 101      -5.595  30.629   8.668  1.00  0.72           C  
ATOM   1612  CD1 LEU A 101      -4.307  30.413   9.358  1.00  0.72           C  
ATOM   1613  CD2 LEU A 101      -5.663  32.025   8.065  1.00  0.72           C  
ATOM   1614  H   LEU A 101      -7.650  28.683   8.821  1.00  0.72           H  
ATOM   1615  HA  LEU A 101      -7.418  30.688   6.836  1.00  0.72           H  
ATOM   1616 1HB  LEU A 101      -5.574  28.618   7.921  1.00  0.72           H  
ATOM   1617 2HB  LEU A 101      -5.059  29.833   6.758  1.00  0.72           H  
ATOM   1618  HG  LEU A 101      -6.394  30.516   9.393  1.00  0.72           H  
ATOM   1619 1HD1 LEU A 101      -4.183  31.144  10.152  1.00  0.72           H  
ATOM   1620 2HD1 LEU A 101      -4.290  29.411   9.784  1.00  0.72           H  
ATOM   1621 3HD1 LEU A 101      -3.531  30.516   8.644  1.00  0.72           H  
ATOM   1622 1HD2 LEU A 101      -5.551  32.772   8.854  1.00  0.72           H  
ATOM   1623 2HD2 LEU A 101      -4.867  32.148   7.336  1.00  0.72           H  
ATOM   1624 3HD2 LEU A 101      -6.629  32.157   7.578  1.00  0.72           H  
ATOM   1625  N   ILE A 102      -7.645  27.645   5.611  1.00  0.73           N  
ATOM   1626  CA  ILE A 102      -7.916  26.991   4.340  1.00  0.73           C  
ATOM   1627  C   ILE A 102      -9.145  27.605   3.695  1.00  0.73           C  
ATOM   1628  O   ILE A 102      -9.103  27.994   2.523  1.00  0.73           O  
ATOM   1629  CB  ILE A 102      -8.113  25.467   4.487  1.00  0.73           C  
ATOM   1630  CG1 ILE A 102      -6.778  24.781   4.844  1.00  0.73           C  
ATOM   1631  CG2 ILE A 102      -8.715  24.877   3.239  1.00  0.73           C  
ATOM   1632  CD1 ILE A 102      -6.952  23.344   5.269  1.00  0.73           C  
ATOM   1633  H   ILE A 102      -7.693  27.111   6.477  1.00  0.73           H  
ATOM   1634  HA  ILE A 102      -7.066  27.153   3.681  1.00  0.73           H  
ATOM   1635  HB  ILE A 102      -8.793  25.285   5.324  1.00  0.73           H  
ATOM   1636 1HG1 ILE A 102      -6.124  24.809   3.970  1.00  0.73           H  
ATOM   1637 2HG1 ILE A 102      -6.297  25.330   5.648  1.00  0.73           H  
ATOM   1638 1HG2 ILE A 102      -8.872  23.815   3.379  1.00  0.73           H  
ATOM   1639 2HG2 ILE A 102      -9.661  25.356   3.057  1.00  0.73           H  
ATOM   1640 3HG2 ILE A 102      -8.058  25.041   2.404  1.00  0.73           H  
ATOM   1641 1HD1 ILE A 102      -5.982  22.911   5.505  1.00  0.73           H  
ATOM   1642 2HD1 ILE A 102      -7.592  23.321   6.146  1.00  0.73           H  
ATOM   1643 3HD1 ILE A 102      -7.414  22.778   4.465  1.00  0.73           H  
ATOM   1644  N   PHE A 103     -10.223  27.779   4.465  1.00  0.73           N  
ATOM   1645  CA  PHE A 103     -11.400  28.372   3.855  1.00  0.73           C  
ATOM   1646  C   PHE A 103     -11.150  29.822   3.473  1.00  0.73           C  
ATOM   1647  O   PHE A 103     -11.447  30.234   2.354  1.00  0.73           O  
ATOM   1648  CB  PHE A 103     -12.592  28.353   4.825  1.00  0.73           C  
ATOM   1649  CG  PHE A 103     -13.293  27.023   4.996  1.00  0.73           C  
ATOM   1650  CD1 PHE A 103     -13.303  26.366   6.226  1.00  0.73           C  
ATOM   1651  CD2 PHE A 103     -13.961  26.442   3.934  1.00  0.73           C  
ATOM   1652  CE1 PHE A 103     -13.962  25.169   6.385  1.00  0.73           C  
ATOM   1653  CE2 PHE A 103     -14.618  25.241   4.088  1.00  0.73           C  
ATOM   1654  CZ  PHE A 103     -14.620  24.609   5.313  1.00  0.73           C  
ATOM   1655  H   PHE A 103     -10.232  27.470   5.441  1.00  0.73           H  
ATOM   1656  HA  PHE A 103     -11.649  27.806   2.956  1.00  0.73           H  
ATOM   1657 1HB  PHE A 103     -12.231  28.668   5.806  1.00  0.73           H  
ATOM   1658 2HB  PHE A 103     -13.330  29.089   4.504  1.00  0.73           H  
ATOM   1659  HD1 PHE A 103     -12.784  26.819   7.072  1.00  0.73           H  
ATOM   1660  HD2 PHE A 103     -13.965  26.950   2.965  1.00  0.73           H  
ATOM   1661  HE1 PHE A 103     -13.963  24.671   7.357  1.00  0.73           H  
ATOM   1662  HE2 PHE A 103     -15.143  24.795   3.240  1.00  0.73           H  
ATOM   1663  HZ  PHE A 103     -15.147  23.674   5.428  1.00  0.73           H  
ATOM   1664  N   ALA A 104     -10.508  30.576   4.363  1.00  0.74           N  
ATOM   1665  CA  ALA A 104     -10.259  31.997   4.166  1.00  0.74           C  
ATOM   1666  C   ALA A 104      -9.382  32.290   2.950  1.00  0.74           C  
ATOM   1667  O   ALA A 104      -9.579  33.299   2.270  1.00  0.74           O  
ATOM   1668  CB  ALA A 104      -9.654  32.575   5.413  1.00  0.74           C  
ATOM   1669  H   ALA A 104     -10.235  30.167   5.246  1.00  0.74           H  
ATOM   1670  HA  ALA A 104     -11.214  32.482   4.013  1.00  0.74           H  
ATOM   1671 1HB  ALA A 104      -9.543  33.606   5.262  1.00  0.74           H  
ATOM   1672 2HB  ALA A 104     -10.312  32.395   6.267  1.00  0.74           H  
ATOM   1673 3HB  ALA A 104      -8.692  32.118   5.592  1.00  0.74           H  
ATOM   1674  N   SER A 105      -8.401  31.421   2.682  1.00  0.76           N  
ATOM   1675  CA  SER A 105      -7.516  31.600   1.541  1.00  0.76           C  
ATOM   1676  C   SER A 105      -8.094  31.038   0.236  1.00  0.76           C  
ATOM   1677  O   SER A 105      -7.681  31.462  -0.851  1.00  0.76           O  
ATOM   1678  CB  SER A 105      -6.175  30.958   1.833  1.00  0.76           C  
ATOM   1679  OG  SER A 105      -6.316  29.595   1.992  1.00  0.76           O  
ATOM   1680  H   SER A 105      -8.244  30.623   3.296  1.00  0.76           H  
ATOM   1681  HA  SER A 105      -7.358  32.670   1.406  1.00  0.76           H  
ATOM   1682 1HB  SER A 105      -5.486  31.162   1.015  1.00  0.76           H  
ATOM   1683 2HB  SER A 105      -5.744  31.373   2.733  1.00  0.76           H  
ATOM   1684  HG  SER A 105      -6.791  29.489   2.854  1.00  0.76           H  
ATOM   1685  N   SER A 106      -9.089  30.142   0.331  1.00  0.79           N  
ATOM   1686  CA  SER A 106      -9.701  29.538  -0.849  1.00  0.79           C  
ATOM   1687  C   SER A 106     -10.553  30.613  -1.534  1.00  0.79           C  
ATOM   1688  O   SER A 106     -10.917  31.600  -0.895  1.00  0.79           O  
ATOM   1689  CB  SER A 106     -10.674  28.427  -0.462  1.00  0.79           C  
ATOM   1690  OG  SER A 106     -11.858  28.972   0.046  1.00  0.79           O  
ATOM   1691  H   SER A 106      -9.385  29.809   1.252  1.00  0.79           H  
ATOM   1692  HA  SER A 106      -8.910  29.162  -1.490  1.00  0.79           H  
ATOM   1693 1HB  SER A 106     -10.893  27.785  -1.285  1.00  0.79           H  
ATOM   1694 2HB  SER A 106     -10.214  27.806   0.298  1.00  0.79           H  
ATOM   1695  HG  SER A 106     -11.623  29.370   0.909  1.00  0.79           H  
ATOM   1696  N   PRO A 107     -10.985  30.423  -2.788  1.00  0.82           N  
ATOM   1697  CA  PRO A 107     -11.916  31.262  -3.524  1.00  0.82           C  
ATOM   1698  C   PRO A 107     -13.278  31.423  -2.841  1.00  0.82           C  
ATOM   1699  O   PRO A 107     -14.069  32.276  -3.248  1.00  0.82           O  
ATOM   1700  CB  PRO A 107     -12.074  30.508  -4.849  1.00  0.82           C  
ATOM   1701  CG  PRO A 107     -10.805  29.735  -4.993  1.00  0.82           C  
ATOM   1702  CD  PRO A 107     -10.445  29.326  -3.601  1.00  0.82           C  
ATOM   1703  HA  PRO A 107     -11.453  32.244  -3.690  1.00  0.82           H  
ATOM   1704 1HB  PRO A 107     -12.962  29.855  -4.800  1.00  0.82           H  
ATOM   1705 2HB  PRO A 107     -12.243  31.220  -5.671  1.00  0.82           H  
ATOM   1706 1HG  PRO A 107     -10.959  28.866  -5.653  1.00  0.82           H  
ATOM   1707 2HG  PRO A 107     -10.027  30.353  -5.462  1.00  0.82           H  
ATOM   1708 1HD  PRO A 107     -10.934  28.378  -3.381  1.00  0.82           H  
ATOM   1709 2HD  PRO A 107      -9.360  29.271  -3.551  1.00  0.82           H  
ATOM   1710  N   TYR A 108     -13.589  30.570  -1.858  1.00  0.85           N  
ATOM   1711  CA  TYR A 108     -14.874  30.615  -1.198  1.00  0.85           C  
ATOM   1712  C   TYR A 108     -14.866  31.519   0.024  1.00  0.85           C  
ATOM   1713  O   TYR A 108     -15.924  31.972   0.463  1.00  0.85           O  
ATOM   1714  CB  TYR A 108     -15.221  29.204  -0.736  1.00  0.85           C  
ATOM   1715  CG  TYR A 108     -15.220  28.229  -1.849  1.00  0.85           C  
ATOM   1716  CD1 TYR A 108     -14.228  27.258  -1.881  1.00  0.85           C  
ATOM   1717  CD2 TYR A 108     -16.170  28.296  -2.846  1.00  0.85           C  
ATOM   1718  CE1 TYR A 108     -14.199  26.346  -2.891  1.00  0.85           C  
ATOM   1719  CE2 TYR A 108     -16.143  27.380  -3.870  1.00  0.85           C  
ATOM   1720  CZ  TYR A 108     -15.169  26.406  -3.891  1.00  0.85           C  
ATOM   1721  OH  TYR A 108     -15.158  25.481  -4.891  1.00  0.85           O  
ATOM   1722  H   TYR A 108     -12.922  29.895  -1.493  1.00  0.85           H  
ATOM   1723  HA  TYR A 108     -15.619  30.985  -1.900  1.00  0.85           H  
ATOM   1724 1HB  TYR A 108     -14.499  28.875   0.015  1.00  0.85           H  
ATOM   1725 2HB  TYR A 108     -16.207  29.200  -0.271  1.00  0.85           H  
ATOM   1726  HD1 TYR A 108     -13.478  27.221  -1.091  1.00  0.85           H  
ATOM   1727  HD2 TYR A 108     -16.941  29.067  -2.819  1.00  0.85           H  
ATOM   1728  HE1 TYR A 108     -13.424  25.575  -2.907  1.00  0.85           H  
ATOM   1729  HE2 TYR A 108     -16.894  27.418  -4.659  1.00  0.85           H  
ATOM   1730  HH  TYR A 108     -14.809  24.650  -4.526  1.00  0.85           H  
ATOM   1731  N   ILE A 109     -13.674  31.753   0.588  1.00  0.88           N  
ATOM   1732  CA  ILE A 109     -13.417  32.499   1.833  1.00  0.88           C  
ATOM   1733  C   ILE A 109     -14.156  31.991   3.104  1.00  0.88           C  
ATOM   1734  O   ILE A 109     -13.544  31.729   4.138  1.00  0.88           O  
ATOM   1735  CB  ILE A 109     -13.707  33.995   1.662  1.00  0.88           C  
ATOM   1736  CG1 ILE A 109     -12.768  34.576   0.611  1.00  0.88           C  
ATOM   1737  CG2 ILE A 109     -13.440  34.703   2.991  1.00  0.88           C  
ATOM   1738  CD1 ILE A 109     -13.133  35.972   0.176  1.00  0.88           C  
ATOM   1739  H   ILE A 109     -12.841  31.404   0.114  1.00  0.88           H  
ATOM   1740  HA  ILE A 109     -12.351  32.432   2.017  1.00  0.88           H  
ATOM   1741  HB  ILE A 109     -14.737  34.150   1.351  1.00  0.88           H  
ATOM   1742 1HG1 ILE A 109     -11.752  34.587   1.020  1.00  0.88           H  
ATOM   1743 2HG1 ILE A 109     -12.774  33.923  -0.265  1.00  0.88           H  
ATOM   1744 1HG2 ILE A 109     -13.630  35.767   2.886  1.00  0.88           H  
ATOM   1745 2HG2 ILE A 109     -14.077  34.300   3.754  1.00  0.88           H  
ATOM   1746 3HG2 ILE A 109     -12.399  34.546   3.276  1.00  0.88           H  
ATOM   1747 1HD1 ILE A 109     -12.420  36.317  -0.568  1.00  0.88           H  
ATOM   1748 2HD1 ILE A 109     -14.136  35.968  -0.254  1.00  0.88           H  
ATOM   1749 3HD1 ILE A 109     -13.108  36.638   1.037  1.00  0.88           H  
ATOM   1750  N   ASN A 110     -15.478  31.943   3.057  1.00  0.90           N  
ATOM   1751  CA  ASN A 110     -16.310  31.579   4.195  1.00  0.90           C  
ATOM   1752  C   ASN A 110     -16.785  30.121   4.219  1.00  0.90           C  
ATOM   1753  O   ASN A 110     -16.840  29.440   3.197  1.00  0.90           O  
ATOM   1754  CB  ASN A 110     -17.486  32.523   4.229  1.00  0.90           C  
ATOM   1755  CG  ASN A 110     -17.002  33.886   4.379  1.00  0.90           C  
ATOM   1756  OD1 ASN A 110     -16.072  34.089   5.147  1.00  0.90           O  
ATOM   1757  ND2 ASN A 110     -17.562  34.824   3.663  1.00  0.90           N  
ATOM   1758  H   ASN A 110     -15.920  32.162   2.177  1.00  0.90           H  
ATOM   1759  HA  ASN A 110     -15.721  31.733   5.100  1.00  0.90           H  
ATOM   1760 1HB  ASN A 110     -18.057  32.442   3.301  1.00  0.90           H  
ATOM   1761 2HB  ASN A 110     -18.152  32.280   5.050  1.00  0.90           H  
ATOM   1762 1HD2 ASN A 110     -17.227  35.764   3.727  1.00  0.90           H  
ATOM   1763 2HD2 ASN A 110     -18.313  34.596   3.037  1.00  0.90           H  
ATOM   1764  N   ALA A 111     -17.147  29.661   5.421  1.00  0.90           N  
ATOM   1765  CA  ALA A 111     -17.764  28.350   5.645  1.00  0.90           C  
ATOM   1766  C   ALA A 111     -19.298  28.451   5.657  1.00  0.90           C  
ATOM   1767  O   ALA A 111     -19.983  27.453   5.895  1.00  0.90           O  
ATOM   1768  CB  ALA A 111     -17.287  27.753   6.958  1.00  0.90           C  
ATOM   1769  H   ALA A 111     -17.014  30.260   6.220  1.00  0.90           H  
ATOM   1770  HA  ALA A 111     -17.472  27.691   4.826  1.00  0.90           H  
ATOM   1771 1HB  ALA A 111     -17.738  26.770   7.102  1.00  0.90           H  
ATOM   1772 2HB  ALA A 111     -16.205  27.648   6.944  1.00  0.90           H  
ATOM   1773 3HB  ALA A 111     -17.576  28.400   7.783  1.00  0.90           H  
ATOM   1774  N   ASP A 112     -19.825  29.660   5.415  1.00  0.89           N  
ATOM   1775  CA  ASP A 112     -21.261  29.977   5.493  1.00  0.89           C  
ATOM   1776  C   ASP A 112     -22.167  28.933   4.853  1.00  0.89           C  
ATOM   1777  O   ASP A 112     -23.112  28.474   5.479  1.00  0.89           O  
ATOM   1778  CB  ASP A 112     -21.505  31.355   4.872  1.00  0.89           C  
ATOM   1779  CG  ASP A 112     -20.955  31.489   3.420  1.00  0.89           C  
ATOM   1780  OD1 ASP A 112     -20.352  30.544   2.934  1.00  0.89           O  
ATOM   1781  OD2 ASP A 112     -21.109  32.534   2.835  1.00  0.89           O  
ATOM   1782  H   ASP A 112     -19.188  30.406   5.186  1.00  0.89           H  
ATOM   1783  HA  ASP A 112     -21.538  30.051   6.539  1.00  0.89           H  
ATOM   1784 1HB  ASP A 112     -22.579  31.559   4.860  1.00  0.89           H  
ATOM   1785 2HB  ASP A 112     -21.041  32.115   5.490  1.00  0.89           H  
ATOM   1786  N   HIS A 113     -21.840  28.509   3.651  1.00  0.87           N  
ATOM   1787  CA  HIS A 113     -22.607  27.506   2.918  1.00  0.87           C  
ATOM   1788  C   HIS A 113     -22.817  26.231   3.741  1.00  0.87           C  
ATOM   1789  O   HIS A 113     -23.901  25.622   3.746  1.00  0.87           O  
ATOM   1790  CB  HIS A 113     -21.863  27.152   1.624  1.00  0.87           C  
ATOM   1791  CG  HIS A 113     -22.530  26.109   0.768  1.00  0.87           C  
ATOM   1792  ND1 HIS A 113     -23.651  26.375   0.007  1.00  0.87           N  
ATOM   1793  CD2 HIS A 113     -22.229  24.802   0.555  1.00  0.87           C  
ATOM   1794  CE1 HIS A 113     -24.010  25.278  -0.642  1.00  0.87           C  
ATOM   1795  NE2 HIS A 113     -23.163  24.311  -0.331  1.00  0.87           N  
ATOM   1796  H   HIS A 113     -21.040  28.967   3.218  1.00  0.87           H  
ATOM   1797  HA  HIS A 113     -23.587  27.912   2.663  1.00  0.87           H  
ATOM   1798 1HB  HIS A 113     -21.742  28.058   1.028  1.00  0.87           H  
ATOM   1799 2HB  HIS A 113     -20.863  26.795   1.873  1.00  0.87           H  
ATOM   1800  HD1 HIS A 113     -24.128  27.254  -0.054  1.00  0.87           H  
ATOM   1801  HD2 HIS A 113     -21.440  24.153   0.937  1.00  0.87           H  
ATOM   1802  HE1 HIS A 113     -24.877  25.283  -1.302  1.00  0.87           H  
ATOM   1803  N   ILE A 114     -21.752  25.793   4.393  1.00  0.85           N  
ATOM   1804  CA  ILE A 114     -21.749  24.531   5.096  1.00  0.85           C  
ATOM   1805  C   ILE A 114     -22.570  24.716   6.356  1.00  0.85           C  
ATOM   1806  O   ILE A 114     -23.348  23.865   6.771  1.00  0.85           O  
ATOM   1807  CB  ILE A 114     -20.356  24.162   5.538  1.00  0.85           C  
ATOM   1808  CG1 ILE A 114     -19.442  24.009   4.414  1.00  0.85           C  
ATOM   1809  CG2 ILE A 114     -20.482  22.798   6.146  1.00  0.85           C  
ATOM   1810  CD1 ILE A 114     -18.011  23.971   4.843  1.00  0.85           C  
ATOM   1811  H   ILE A 114     -20.921  26.379   4.438  1.00  0.85           H  
ATOM   1812  HA  ILE A 114     -22.191  23.756   4.473  1.00  0.85           H  
ATOM   1813  HB  ILE A 114     -19.960  24.885   6.253  1.00  0.85           H  
ATOM   1814 1HG1 ILE A 114     -19.671  23.092   3.920  1.00  0.85           H  
ATOM   1815 2HG1 ILE A 114     -19.579  24.838   3.718  1.00  0.85           H  
ATOM   1816 1HG2 ILE A 114     -19.509  22.481   6.471  1.00  0.85           H  
ATOM   1817 2HG2 ILE A 114     -21.172  22.833   6.979  1.00  0.85           H  
ATOM   1818 3HG2 ILE A 114     -20.860  22.098   5.417  1.00  0.85           H  
ATOM   1819 1HD1 ILE A 114     -17.377  23.858   3.978  1.00  0.85           H  
ATOM   1820 2HD1 ILE A 114     -17.764  24.905   5.349  1.00  0.85           H  
ATOM   1821 3HD1 ILE A 114     -17.858  23.136   5.516  1.00  0.85           H  
ATOM   1822  N   LEU A 115     -22.351  25.848   7.001  1.00  0.86           N  
ATOM   1823  CA  LEU A 115     -23.035  26.169   8.236  1.00  0.86           C  
ATOM   1824  C   LEU A 115     -24.549  26.270   7.991  1.00  0.86           C  
ATOM   1825  O   LEU A 115     -25.358  25.718   8.735  1.00  0.86           O  
ATOM   1826  CB  LEU A 115     -22.466  27.510   8.706  1.00  0.86           C  
ATOM   1827  CG  LEU A 115     -20.996  27.451   9.113  1.00  0.86           C  
ATOM   1828  CD1 LEU A 115     -20.467  28.833   9.303  1.00  0.86           C  
ATOM   1829  CD2 LEU A 115     -20.852  26.687  10.369  1.00  0.86           C  
ATOM   1830  H   LEU A 115     -21.680  26.512   6.607  1.00  0.86           H  
ATOM   1831  HA  LEU A 115     -22.836  25.388   8.969  1.00  0.86           H  
ATOM   1832 1HB  LEU A 115     -22.552  28.222   7.899  1.00  0.86           H  
ATOM   1833 2HB  LEU A 115     -23.034  27.881   9.534  1.00  0.86           H  
ATOM   1834  HG  LEU A 115     -20.427  26.962   8.323  1.00  0.86           H  
ATOM   1835 1HD1 LEU A 115     -19.423  28.787   9.564  1.00  0.86           H  
ATOM   1836 2HD1 LEU A 115     -20.568  29.375   8.391  1.00  0.86           H  
ATOM   1837 3HD1 LEU A 115     -21.021  29.330  10.084  1.00  0.86           H  
ATOM   1838 1HD2 LEU A 115     -19.836  26.653  10.631  1.00  0.86           H  
ATOM   1839 2HD2 LEU A 115     -21.386  27.177  11.149  1.00  0.86           H  
ATOM   1840 3HD2 LEU A 115     -21.230  25.672  10.239  1.00  0.86           H  
ATOM   1841  N   GLN A 116     -24.936  26.891   6.871  1.00  0.89           N  
ATOM   1842  CA  GLN A 116     -26.340  27.065   6.482  1.00  0.89           C  
ATOM   1843  C   GLN A 116     -27.010  25.726   6.239  1.00  0.89           C  
ATOM   1844  O   GLN A 116     -28.191  25.547   6.544  1.00  0.89           O  
ATOM   1845  CB  GLN A 116     -26.439  27.957   5.248  1.00  0.89           C  
ATOM   1846  CG  GLN A 116     -26.106  29.432   5.520  1.00  0.89           C  
ATOM   1847  CD  GLN A 116     -25.950  30.232   4.246  1.00  0.89           C  
ATOM   1848  OE1 GLN A 116     -25.600  29.689   3.188  1.00  0.89           O  
ATOM   1849  NE2 GLN A 116     -26.195  31.526   4.325  1.00  0.89           N  
ATOM   1850  H   GLN A 116     -24.224  27.310   6.282  1.00  0.89           H  
ATOM   1851  HA  GLN A 116     -26.864  27.556   7.298  1.00  0.89           H  
ATOM   1852 1HB  GLN A 116     -25.746  27.592   4.487  1.00  0.89           H  
ATOM   1853 2HB  GLN A 116     -27.443  27.902   4.835  1.00  0.89           H  
ATOM   1854 1HG  GLN A 116     -26.927  29.873   6.090  1.00  0.89           H  
ATOM   1855 2HG  GLN A 116     -25.193  29.504   6.095  1.00  0.89           H  
ATOM   1856 1HE2 GLN A 116     -26.098  32.103   3.517  1.00  0.89           H  
ATOM   1857 2HE2 GLN A 116     -26.496  31.947   5.210  1.00  0.89           H  
ATOM   1858  N   THR A 117     -26.241  24.762   5.738  1.00  0.96           N  
ATOM   1859  CA  THR A 117     -26.710  23.404   5.499  1.00  0.96           C  
ATOM   1860  C   THR A 117     -27.310  22.777   6.769  1.00  0.96           C  
ATOM   1861  O   THR A 117     -28.145  21.877   6.678  1.00  0.96           O  
ATOM   1862  CB  THR A 117     -25.587  22.511   4.929  1.00  0.96           C  
ATOM   1863  OG1 THR A 117     -25.137  23.056   3.667  1.00  0.96           O  
ATOM   1864  CG2 THR A 117     -26.075  21.094   4.727  1.00  0.96           C  
ATOM   1865  H   THR A 117     -25.284  24.990   5.465  1.00  0.96           H  
ATOM   1866  HA  THR A 117     -27.498  23.450   4.750  1.00  0.96           H  
ATOM   1867  HB  THR A 117     -24.768  22.469   5.611  1.00  0.96           H  
ATOM   1868  HG1 THR A 117     -24.806  23.981   3.792  1.00  0.96           H  
ATOM   1869 1HG2 THR A 117     -25.266  20.483   4.330  1.00  0.96           H  
ATOM   1870 2HG2 THR A 117     -26.398  20.686   5.685  1.00  0.96           H  
ATOM   1871 3HG2 THR A 117     -26.908  21.089   4.030  1.00  0.96           H  
ATOM   1872  N   TYR A 118     -26.848  23.207   7.956  1.00  1.07           N  
ATOM   1873  CA  TYR A 118     -27.314  22.660   9.227  1.00  1.07           C  
ATOM   1874  C   TYR A 118     -28.579  23.363   9.749  1.00  1.07           C  
ATOM   1875  O   TYR A 118     -29.081  23.039  10.832  1.00  1.07           O  
ATOM   1876  CB  TYR A 118     -26.223  22.738  10.286  1.00  1.07           C  
ATOM   1877  CG  TYR A 118     -25.029  21.910   9.993  1.00  1.07           C  
ATOM   1878  CD1 TYR A 118     -23.898  22.072  10.751  1.00  1.07           C  
ATOM   1879  CD2 TYR A 118     -25.046  20.996   8.956  1.00  1.07           C  
ATOM   1880  CE1 TYR A 118     -22.800  21.334  10.496  1.00  1.07           C  
ATOM   1881  CE2 TYR A 118     -23.936  20.251   8.703  1.00  1.07           C  
ATOM   1882  CZ  TYR A 118     -22.816  20.418   9.479  1.00  1.07           C  
ATOM   1883  OH  TYR A 118     -21.720  19.671   9.247  1.00  1.07           O  
ATOM   1884  H   TYR A 118     -26.175  23.972   7.992  1.00  1.07           H  
ATOM   1885  HA  TYR A 118     -27.567  21.611   9.073  1.00  1.07           H  
ATOM   1886 1HB  TYR A 118     -25.904  23.775  10.411  1.00  1.07           H  
ATOM   1887 2HB  TYR A 118     -26.630  22.397  11.227  1.00  1.07           H  
ATOM   1888  HD1 TYR A 118     -23.885  22.774  11.553  1.00  1.07           H  
ATOM   1889  HD2 TYR A 118     -25.935  20.865   8.349  1.00  1.07           H  
ATOM   1890  HE1 TYR A 118     -21.919  21.462  11.096  1.00  1.07           H  
ATOM   1891  HE2 TYR A 118     -23.943  19.522   7.891  1.00  1.07           H  
ATOM   1892  HH  TYR A 118     -21.846  19.175   8.429  1.00  1.07           H  
ATOM   1893  N   ASN A 119     -29.110  24.331   8.994  1.00  1.22           N  
ATOM   1894  CA  ASN A 119     -30.308  25.060   9.412  1.00  1.22           C  
ATOM   1895  C   ASN A 119     -31.515  24.152   9.201  1.00  1.22           C  
ATOM   1896  O   ASN A 119     -32.264  24.280   8.232  1.00  1.22           O  
ATOM   1897  CB  ASN A 119     -30.467  26.361   8.626  1.00  1.22           C  
ATOM   1898  CG  ASN A 119     -31.557  27.335   9.186  1.00  1.22           C  
ATOM   1899  OD1 ASN A 119     -31.867  27.353  10.392  1.00  1.22           O  
ATOM   1900  ND2 ASN A 119     -32.101  28.156   8.298  1.00  1.22           N  
ATOM   1901  H   ASN A 119     -28.682  24.581   8.104  1.00  1.22           H  
ATOM   1902  HA  ASN A 119     -30.241  25.280  10.480  1.00  1.22           H  
ATOM   1903 1HB  ASN A 119     -29.514  26.886   8.581  1.00  1.22           H  
ATOM   1904 2HB  ASN A 119     -30.730  26.111   7.598  1.00  1.22           H  
ATOM   1905 1HD2 ASN A 119     -32.804  28.860   8.561  1.00  1.22           H  
ATOM   1906 2HD2 ASN A 119     -31.808  28.116   7.344  1.00  1.22           H  
ATOM   1907  N   CYS A 120     -31.703  23.246  10.155  1.00  1.39           N  
ATOM   1908  CA  CYS A 120     -32.705  22.178  10.137  1.00  1.39           C  
ATOM   1909  C   CYS A 120     -34.115  22.647  10.490  1.00  1.39           C  
ATOM   1910  O   CYS A 120     -35.031  21.840  10.651  1.00  1.39           O  
ATOM   1911  CB  CYS A 120     -32.307  21.091  11.121  1.00  1.39           C  
ATOM   1912  SG  CYS A 120     -30.783  20.195  10.691  1.00  1.39           S  
ATOM   1913  H   CYS A 120     -31.013  23.258  10.908  1.00  1.39           H  
ATOM   1914  HA  CYS A 120     -32.722  21.752   9.134  1.00  1.39           H  
ATOM   1915 1HB  CYS A 120     -32.166  21.545  12.102  1.00  1.39           H  
ATOM   1916 2HB  CYS A 120     -33.112  20.361  11.212  1.00  1.39           H  
ATOM   1917  HG  CYS A 120     -30.973  19.206  11.589  1.00  1.39           H  
ATOM   1918  N   ASN A 121     -34.274  23.950  10.587  1.00  1.56           N  
ATOM   1919  CA  ASN A 121     -35.521  24.613  10.889  1.00  1.56           C  
ATOM   1920  C   ASN A 121     -35.768  25.688   9.822  1.00  1.56           C  
ATOM   1921  O   ASN A 121     -35.719  26.877  10.134  1.00  1.56           O  
ATOM   1922  CB  ASN A 121     -35.454  25.213  12.271  1.00  1.56           C  
ATOM   1923  CG  ASN A 121     -35.293  24.156  13.340  1.00  1.56           C  
ATOM   1924  OD1 ASN A 121     -36.286  23.542  13.747  1.00  1.56           O  
ATOM   1925  ND2 ASN A 121     -34.081  23.911  13.784  1.00  1.56           N  
ATOM   1926  H   ASN A 121     -33.453  24.518  10.434  1.00  1.56           H  
ATOM   1927  HA  ASN A 121     -36.321  23.883  10.890  1.00  1.56           H  
ATOM   1928 1HB  ASN A 121     -34.614  25.892  12.317  1.00  1.56           H  
ATOM   1929 2HB  ASN A 121     -36.357  25.791  12.470  1.00  1.56           H  
ATOM   1930 1HD2 ASN A 121     -33.944  23.212  14.485  1.00  1.56           H  
ATOM   1931 2HD2 ASN A 121     -33.273  24.408  13.422  1.00  1.56           H  
ATOM   1932  N   PRO A 122     -36.147  25.288   8.580  1.00  1.71           N  
ATOM   1933  CA  PRO A 122     -36.160  26.068   7.340  1.00  1.71           C  
ATOM   1934  C   PRO A 122     -37.083  27.272   7.378  1.00  1.71           C  
ATOM   1935  O   PRO A 122     -36.973  28.173   6.549  1.00  1.71           O  
ATOM   1936  CB  PRO A 122     -36.631  25.049   6.297  1.00  1.71           C  
ATOM   1937  CG  PRO A 122     -37.408  24.028   7.073  1.00  1.71           C  
ATOM   1938  CD  PRO A 122     -36.709  23.925   8.401  1.00  1.71           C  
ATOM   1939  HA  PRO A 122     -35.129  26.390   7.122  1.00  1.71           H  
ATOM   1940 1HB  PRO A 122     -37.241  25.553   5.534  1.00  1.71           H  
ATOM   1941 2HB  PRO A 122     -35.761  24.617   5.778  1.00  1.71           H  
ATOM   1942 1HG  PRO A 122     -38.457  24.350   7.171  1.00  1.71           H  
ATOM   1943 2HG  PRO A 122     -37.421  23.071   6.530  1.00  1.71           H  
ATOM   1944 1HD  PRO A 122     -37.476  23.693   9.145  1.00  1.71           H  
ATOM   1945 2HD  PRO A 122     -35.915  23.170   8.360  1.00  1.71           H  
ATOM   1946  N   GLU A 123     -37.994  27.298   8.348  1.00  1.79           N  
ATOM   1947  CA  GLU A 123     -38.905  28.419   8.533  1.00  1.79           C  
ATOM   1948  C   GLU A 123     -38.087  29.678   8.843  1.00  1.79           C  
ATOM   1949  O   GLU A 123     -38.495  30.810   8.571  1.00  1.79           O  
ATOM   1950  CB  GLU A 123     -39.874  28.122   9.677  1.00  1.79           C  
ATOM   1951  CG  GLU A 123     -40.875  27.010   9.376  1.00  1.79           C  
ATOM   1952  CD  GLU A 123     -41.813  26.717  10.528  1.00  1.79           C  
ATOM   1953  OE1 GLU A 123     -41.623  27.270  11.586  1.00  1.79           O  
ATOM   1954  OE2 GLU A 123     -42.717  25.936  10.344  1.00  1.79           O  
ATOM   1955  H   GLU A 123     -38.051  26.527   8.993  1.00  1.79           H  
ATOM   1956  HA  GLU A 123     -39.465  28.580   7.611  1.00  1.79           H  
ATOM   1957 1HB  GLU A 123     -39.305  27.830  10.562  1.00  1.79           H  
ATOM   1958 2HB  GLU A 123     -40.431  29.024   9.928  1.00  1.79           H  
ATOM   1959 1HG  GLU A 123     -41.464  27.295   8.506  1.00  1.79           H  
ATOM   1960 2HG  GLU A 123     -40.320  26.105   9.124  1.00  1.79           H  
ATOM   1961  N   ARG A 124     -36.902  29.473   9.412  1.00  1.79           N  
ATOM   1962  CA  ARG A 124     -36.002  30.548   9.774  1.00  1.79           C  
ATOM   1963  C   ARG A 124     -35.244  30.967   8.515  1.00  1.79           C  
ATOM   1964  O   ARG A 124     -34.105  30.557   8.269  1.00  1.79           O  
ATOM   1965  CB  ARG A 124     -35.058  30.059  10.842  1.00  1.79           C  
ATOM   1966  CG  ARG A 124     -35.776  29.528  12.092  1.00  1.79           C  
ATOM   1967  CD  ARG A 124     -36.347  30.603  12.937  1.00  1.79           C  
ATOM   1968  NE  ARG A 124     -36.844  30.071  14.193  1.00  1.79           N  
ATOM   1969  CZ  ARG A 124     -37.351  30.811  15.195  1.00  1.79           C  
ATOM   1970  NH1 ARG A 124     -37.423  32.119  15.080  1.00  1.79           N  
ATOM   1971  NH2 ARG A 124     -37.775  30.222  16.299  1.00  1.79           N  
ATOM   1972  H   ARG A 124     -36.599  28.517   9.598  1.00  1.79           H  
ATOM   1973  HA  ARG A 124     -36.578  31.394  10.148  1.00  1.79           H  
ATOM   1974 1HB  ARG A 124     -34.440  29.248  10.447  1.00  1.79           H  
ATOM   1975 2HB  ARG A 124     -34.392  30.867  11.136  1.00  1.79           H  
ATOM   1976 1HG  ARG A 124     -36.611  28.911  11.754  1.00  1.79           H  
ATOM   1977 2HG  ARG A 124     -35.122  28.905  12.680  1.00  1.79           H  
ATOM   1978 1HD  ARG A 124     -35.602  31.357  13.152  1.00  1.79           H  
ATOM   1979 2HD  ARG A 124     -37.180  31.062  12.409  1.00  1.79           H  
ATOM   1980  HE  ARG A 124     -36.805  29.070  14.322  1.00  1.79           H  
ATOM   1981 1HH1 ARG A 124     -37.097  32.570  14.237  1.00  1.79           H  
ATOM   1982 2HH1 ARG A 124     -37.802  32.672  15.834  1.00  1.79           H  
ATOM   1983 1HH2 ARG A 124     -37.720  29.217  16.389  1.00  1.79           H  
ATOM   1984 2HH2 ARG A 124     -38.154  30.776  17.052  1.00  1.79           H  
ATOM   1985  N   ASP A 125     -35.944  31.749   7.692  1.00  1.71           N  
ATOM   1986  CA  ASP A 125     -35.515  32.159   6.354  1.00  1.71           C  
ATOM   1987  C   ASP A 125     -34.210  32.945   6.244  1.00  1.71           C  
ATOM   1988  O   ASP A 125     -33.477  32.803   5.264  1.00  1.71           O  
ATOM   1989  CB  ASP A 125     -36.611  33.048   5.776  1.00  1.71           C  
ATOM   1990  CG  ASP A 125     -36.873  34.310   6.677  1.00  1.71           C  
ATOM   1991  OD1 ASP A 125     -36.332  34.376   7.789  1.00  1.71           O  
ATOM   1992  OD2 ASP A 125     -37.589  35.184   6.240  1.00  1.71           O  
ATOM   1993  H   ASP A 125     -36.887  31.985   8.005  1.00  1.71           H  
ATOM   1994  HA  ASP A 125     -35.420  31.255   5.750  1.00  1.71           H  
ATOM   1995 1HB  ASP A 125     -36.330  33.375   4.776  1.00  1.71           H  
ATOM   1996 2HB  ASP A 125     -37.536  32.474   5.696  1.00  1.71           H  
ATOM   1997  N   SER A 126     -33.901  33.743   7.252  1.00  1.57           N  
ATOM   1998  CA  SER A 126     -32.686  34.544   7.189  1.00  1.57           C  
ATOM   1999  C   SER A 126     -31.450  33.710   6.996  1.00  1.57           C  
ATOM   2000  O   SER A 126     -31.130  32.844   7.806  1.00  1.57           O  
ATOM   2001  CB  SER A 126     -32.485  35.371   8.431  1.00  1.57           C  
ATOM   2002  OG  SER A 126     -31.214  36.014   8.392  1.00  1.57           O  
ATOM   2003  H   SER A 126     -34.596  33.838   7.991  1.00  1.57           H  
ATOM   2004  HA  SER A 126     -32.777  35.220   6.338  1.00  1.57           H  
ATOM   2005 1HB  SER A 126     -33.276  36.117   8.502  1.00  1.57           H  
ATOM   2006 2HB  SER A 126     -32.552  34.737   9.314  1.00  1.57           H  
ATOM   2007  HG  SER A 126     -31.213  36.631   9.142  1.00  1.57           H  
ATOM   2008  N   ILE A 127     -30.664  34.107   6.012  1.00  1.41           N  
ATOM   2009  CA  ILE A 127     -29.420  33.457   5.644  1.00  1.41           C  
ATOM   2010  C   ILE A 127     -28.328  33.567   6.712  1.00  1.41           C  
ATOM   2011  O   ILE A 127     -27.265  32.947   6.585  1.00  1.41           O  
ATOM   2012  CB  ILE A 127     -28.937  34.008   4.294  1.00  1.41           C  
ATOM   2013  CG1 ILE A 127     -28.629  35.485   4.411  1.00  1.41           C  
ATOM   2014  CG2 ILE A 127     -30.014  33.770   3.248  1.00  1.41           C  
ATOM   2015  CD1 ILE A 127     -27.951  36.058   3.195  1.00  1.41           C  
ATOM   2016  H   ILE A 127     -30.992  34.868   5.435  1.00  1.41           H  
ATOM   2017  HA  ILE A 127     -29.634  32.398   5.503  1.00  1.41           H  
ATOM   2018  HB  ILE A 127     -28.030  33.509   3.995  1.00  1.41           H  
ATOM   2019 1HG1 ILE A 127     -29.556  36.028   4.583  1.00  1.41           H  
ATOM   2020 2HG1 ILE A 127     -27.983  35.633   5.260  1.00  1.41           H  
ATOM   2021 1HG2 ILE A 127     -29.680  34.152   2.285  1.00  1.41           H  
ATOM   2022 2HG2 ILE A 127     -30.210  32.701   3.167  1.00  1.41           H  
ATOM   2023 3HG2 ILE A 127     -30.931  34.284   3.547  1.00  1.41           H  
ATOM   2024 1HD1 ILE A 127     -27.758  37.118   3.349  1.00  1.41           H  
ATOM   2025 2HD1 ILE A 127     -27.008  35.538   3.028  1.00  1.41           H  
ATOM   2026 3HD1 ILE A 127     -28.594  35.933   2.326  1.00  1.41           H  
ATOM   2027  N   TYR A 128     -28.564  34.370   7.756  1.00  1.27           N  
ATOM   2028  CA  TYR A 128     -27.561  34.489   8.792  1.00  1.27           C  
ATOM   2029  C   TYR A 128     -27.978  33.811  10.095  1.00  1.27           C  
ATOM   2030  O   TYR A 128     -27.163  33.664  11.007  1.00  1.27           O  
ATOM   2031  CB  TYR A 128     -27.271  35.960   9.051  1.00  1.27           C  
ATOM   2032  CG  TYR A 128     -26.805  36.681   7.815  1.00  1.27           C  
ATOM   2033  CD1 TYR A 128     -27.549  37.730   7.299  1.00  1.27           C  
ATOM   2034  CD2 TYR A 128     -25.663  36.272   7.175  1.00  1.27           C  
ATOM   2035  CE1 TYR A 128     -27.119  38.379   6.158  1.00  1.27           C  
ATOM   2036  CE2 TYR A 128     -25.228  36.907   6.043  1.00  1.27           C  
ATOM   2037  CZ  TYR A 128     -25.946  37.964   5.533  1.00  1.27           C  
ATOM   2038  OH  TYR A 128     -25.511  38.606   4.397  1.00  1.27           O  
ATOM   2039  H   TYR A 128     -29.449  34.878   7.845  1.00  1.27           H  
ATOM   2040  HA  TYR A 128     -26.647  34.010   8.451  1.00  1.27           H  
ATOM   2041 1HB  TYR A 128     -28.173  36.450   9.425  1.00  1.27           H  
ATOM   2042 2HB  TYR A 128     -26.499  36.054   9.817  1.00  1.27           H  
ATOM   2043  HD1 TYR A 128     -28.467  38.046   7.797  1.00  1.27           H  
ATOM   2044  HD2 TYR A 128     -25.098  35.442   7.571  1.00  1.27           H  
ATOM   2045  HE1 TYR A 128     -27.695  39.209   5.752  1.00  1.27           H  
ATOM   2046  HE2 TYR A 128     -24.313  36.573   5.553  1.00  1.27           H  
ATOM   2047  HH  TYR A 128     -24.683  38.215   4.109  1.00  1.27           H  
ATOM   2048  N   ASP A 129     -29.244  33.416  10.224  1.00  1.16           N  
ATOM   2049  CA  ASP A 129     -29.670  32.873  11.511  1.00  1.16           C  
ATOM   2050  C   ASP A 129     -29.885  31.375  11.414  1.00  1.16           C  
ATOM   2051  O   ASP A 129     -30.899  30.910  10.896  1.00  1.16           O  
ATOM   2052  CB  ASP A 129     -30.932  33.569  11.990  1.00  1.16           C  
ATOM   2053  CG  ASP A 129     -30.734  35.054  12.265  1.00  1.16           C  
ATOM   2054  OD1 ASP A 129     -29.601  35.484  12.356  1.00  1.16           O  
ATOM   2055  OD2 ASP A 129     -31.715  35.751  12.358  1.00  1.16           O  
ATOM   2056  H   ASP A 129     -29.897  33.455   9.439  1.00  1.16           H  
ATOM   2057  HA  ASP A 129     -28.889  33.049  12.249  1.00  1.16           H  
ATOM   2058 1HB  ASP A 129     -31.738  33.422  11.270  1.00  1.16           H  
ATOM   2059 2HB  ASP A 129     -31.221  33.127  12.921  1.00  1.16           H  
ATOM   2060  N   ILE A 130     -28.939  30.623  11.944  1.00  1.08           N  
ATOM   2061  CA  ILE A 130     -28.973  29.183  11.800  1.00  1.08           C  
ATOM   2062  C   ILE A 130     -29.427  28.488  13.070  1.00  1.08           C  
ATOM   2063  O   ILE A 130     -28.836  28.665  14.136  1.00  1.08           O  
ATOM   2064  CB  ILE A 130     -27.589  28.696  11.369  1.00  1.08           C  
ATOM   2065  CG1 ILE A 130     -27.246  29.370  10.016  1.00  1.08           C  
ATOM   2066  CG2 ILE A 130     -27.610  27.176  11.257  1.00  1.08           C  
ATOM   2067  CD1 ILE A 130     -25.842  29.205   9.602  1.00  1.08           C  
ATOM   2068  H   ILE A 130     -28.148  31.067  12.396  1.00  1.08           H  
ATOM   2069  HA  ILE A 130     -29.680  28.932  11.010  1.00  1.08           H  
ATOM   2070  HB  ILE A 130     -26.837  29.002  12.097  1.00  1.08           H  
ATOM   2071 1HG1 ILE A 130     -27.889  28.951   9.243  1.00  1.08           H  
ATOM   2072 2HG1 ILE A 130     -27.442  30.442  10.089  1.00  1.08           H  
ATOM   2073 1HG2 ILE A 130     -26.656  26.802  10.938  1.00  1.08           H  
ATOM   2074 2HG2 ILE A 130     -27.860  26.757  12.222  1.00  1.08           H  
ATOM   2075 3HG2 ILE A 130     -28.348  26.884  10.544  1.00  1.08           H  
ATOM   2076 1HD1 ILE A 130     -25.673  29.701   8.648  1.00  1.08           H  
ATOM   2077 2HD1 ILE A 130     -25.197  29.637  10.356  1.00  1.08           H  
ATOM   2078 3HD1 ILE A 130     -25.641  28.169   9.510  1.00  1.08           H  
ATOM   2079  N   TYR A 131     -30.501  27.716  12.954  1.00  1.04           N  
ATOM   2080  CA  TYR A 131     -31.062  27.030  14.103  1.00  1.04           C  
ATOM   2081  C   TYR A 131     -30.793  25.545  14.002  1.00  1.04           C  
ATOM   2082  O   TYR A 131     -31.359  24.834  13.166  1.00  1.04           O  
ATOM   2083  CB  TYR A 131     -32.531  27.369  14.217  1.00  1.04           C  
ATOM   2084  CG  TYR A 131     -32.728  28.820  14.531  1.00  1.04           C  
ATOM   2085  CD1 TYR A 131     -32.700  29.734  13.510  1.00  1.04           C  
ATOM   2086  CD2 TYR A 131     -32.943  29.241  15.831  1.00  1.04           C  
ATOM   2087  CE1 TYR A 131     -32.883  31.057  13.767  1.00  1.04           C  
ATOM   2088  CE2 TYR A 131     -33.125  30.586  16.094  1.00  1.04           C  
ATOM   2089  CZ  TYR A 131     -33.092  31.495  15.060  1.00  1.04           C  
ATOM   2090  OH  TYR A 131     -33.265  32.843  15.311  1.00  1.04           O  
ATOM   2091  H   TYR A 131     -30.945  27.601  12.043  1.00  1.04           H  
ATOM   2092  HA  TYR A 131     -30.564  27.389  15.003  1.00  1.04           H  
ATOM   2093 1HB  TYR A 131     -33.021  27.160  13.273  1.00  1.04           H  
ATOM   2094 2HB  TYR A 131     -33.004  26.768  14.992  1.00  1.04           H  
ATOM   2095  HD1 TYR A 131     -32.535  29.398  12.481  1.00  1.04           H  
ATOM   2096  HD2 TYR A 131     -32.966  28.516  16.645  1.00  1.04           H  
ATOM   2097  HE1 TYR A 131     -32.868  31.756  12.946  1.00  1.04           H  
ATOM   2098  HE2 TYR A 131     -33.289  30.926  17.117  1.00  1.04           H  
ATOM   2099  HH  TYR A 131     -33.170  33.341  14.490  1.00  1.04           H  
ATOM   2100  N   LEU A 132     -29.915  25.099  14.875  1.00  1.02           N  
ATOM   2101  CA  LEU A 132     -29.390  23.751  14.885  1.00  1.02           C  
ATOM   2102  C   LEU A 132     -30.243  22.827  15.731  1.00  1.02           C  
ATOM   2103  O   LEU A 132     -30.849  23.259  16.711  1.00  1.02           O  
ATOM   2104  CB  LEU A 132     -27.988  23.841  15.465  1.00  1.02           C  
ATOM   2105  CG  LEU A 132     -27.091  24.792  14.711  1.00  1.02           C  
ATOM   2106  CD1 LEU A 132     -25.799  24.929  15.409  1.00  1.02           C  
ATOM   2107  CD2 LEU A 132     -26.891  24.287  13.325  1.00  1.02           C  
ATOM   2108  H   LEU A 132     -29.543  25.761  15.543  1.00  1.02           H  
ATOM   2109  HA  LEU A 132     -29.357  23.374  13.861  1.00  1.02           H  
ATOM   2110 1HB  LEU A 132     -28.053  24.179  16.498  1.00  1.02           H  
ATOM   2111 2HB  LEU A 132     -27.538  22.854  15.458  1.00  1.02           H  
ATOM   2112  HG  LEU A 132     -27.562  25.778  14.679  1.00  1.02           H  
ATOM   2113 1HD1 LEU A 132     -25.208  25.631  14.873  1.00  1.02           H  
ATOM   2114 2HD1 LEU A 132     -25.964  25.300  16.417  1.00  1.02           H  
ATOM   2115 3HD1 LEU A 132     -25.300  23.966  15.444  1.00  1.02           H  
ATOM   2116 1HD2 LEU A 132     -26.264  24.970  12.777  1.00  1.02           H  
ATOM   2117 2HD2 LEU A 132     -26.416  23.315  13.366  1.00  1.02           H  
ATOM   2118 3HD2 LEU A 132     -27.855  24.203  12.823  1.00  1.02           H  
ATOM   2119  N   GLU A 133     -30.266  21.552  15.380  1.00  1.00           N  
ATOM   2120  CA  GLU A 133     -30.975  20.578  16.193  1.00  1.00           C  
ATOM   2121  C   GLU A 133     -30.222  20.420  17.503  1.00  1.00           C  
ATOM   2122  O   GLU A 133     -28.994  20.435  17.488  1.00  1.00           O  
ATOM   2123  CB  GLU A 133     -31.018  19.220  15.494  1.00  1.00           C  
ATOM   2124  CG  GLU A 133     -31.816  19.189  14.237  1.00  1.00           C  
ATOM   2125  CD  GLU A 133     -31.790  17.840  13.558  1.00  1.00           C  
ATOM   2126  OE1 GLU A 133     -31.112  16.968  14.041  1.00  1.00           O  
ATOM   2127  OE2 GLU A 133     -32.457  17.681  12.565  1.00  1.00           O  
ATOM   2128  H   GLU A 133     -29.778  21.257  14.545  1.00  1.00           H  
ATOM   2129  HA  GLU A 133     -31.983  20.945  16.361  1.00  1.00           H  
ATOM   2130 1HB  GLU A 133     -30.007  18.916  15.250  1.00  1.00           H  
ATOM   2131 2HB  GLU A 133     -31.422  18.468  16.170  1.00  1.00           H  
ATOM   2132 1HG  GLU A 133     -32.847  19.470  14.450  1.00  1.00           H  
ATOM   2133 2HG  GLU A 133     -31.394  19.929  13.585  1.00  1.00           H  
ATOM   2134  N   PRO A 134     -30.891  20.171  18.642  1.00  0.98           N  
ATOM   2135  CA  PRO A 134     -30.283  19.939  19.946  1.00  0.98           C  
ATOM   2136  C   PRO A 134     -29.730  18.522  20.037  1.00  0.98           C  
ATOM   2137  O   PRO A 134     -30.159  17.704  20.850  1.00  0.98           O  
ATOM   2138  CB  PRO A 134     -31.458  20.162  20.892  1.00  0.98           C  
ATOM   2139  CG  PRO A 134     -32.665  19.702  20.089  1.00  0.98           C  
ATOM   2140  CD  PRO A 134     -32.364  20.134  18.652  1.00  0.98           C  
ATOM   2141  HA  PRO A 134     -29.487  20.679  20.115  1.00  0.98           H  
ATOM   2142 1HB  PRO A 134     -31.308  19.583  21.815  1.00  0.98           H  
ATOM   2143 2HB  PRO A 134     -31.508  21.222  21.180  1.00  0.98           H  
ATOM   2144 1HG  PRO A 134     -32.787  18.611  20.183  1.00  0.98           H  
ATOM   2145 2HG  PRO A 134     -33.582  20.160  20.485  1.00  0.98           H  
ATOM   2146 1HD  PRO A 134     -32.747  19.381  17.949  1.00  0.98           H  
ATOM   2147 2HD  PRO A 134     -32.776  21.139  18.465  1.00  0.98           H  
ATOM   2148  N   ASN A 135     -28.777  18.255  19.166  1.00  0.94           N  
ATOM   2149  CA  ASN A 135     -28.101  16.984  19.017  1.00  0.94           C  
ATOM   2150  C   ASN A 135     -26.644  17.277  18.999  1.00  0.94           C  
ATOM   2151  O   ASN A 135     -26.145  17.902  18.062  1.00  0.94           O  
ATOM   2152  CB  ASN A 135     -28.490  16.247  17.758  1.00  0.94           C  
ATOM   2153  CG  ASN A 135     -27.821  14.847  17.648  1.00  0.94           C  
ATOM   2154  OD1 ASN A 135     -26.607  14.619  17.902  1.00  0.94           O  
ATOM   2155  ND2 ASN A 135     -28.629  13.888  17.262  1.00  0.94           N  
ATOM   2156  H   ASN A 135     -28.504  19.016  18.548  1.00  0.94           H  
ATOM   2157  HA  ASN A 135     -28.310  16.356  19.885  1.00  0.94           H  
ATOM   2158 1HB  ASN A 135     -29.575  16.126  17.729  1.00  0.94           H  
ATOM   2159 2HB  ASN A 135     -28.212  16.848  16.894  1.00  0.94           H  
ATOM   2160 1HD2 ASN A 135     -28.287  12.952  17.164  1.00  0.94           H  
ATOM   2161 2HD2 ASN A 135     -29.589  14.092  17.065  1.00  0.94           H  
ATOM   2162  N   LYS A 136     -25.950  16.836  20.025  1.00  0.89           N  
ATOM   2163  CA  LYS A 136     -24.553  17.163  20.185  1.00  0.89           C  
ATOM   2164  C   LYS A 136     -23.757  17.044  18.880  1.00  0.89           C  
ATOM   2165  O   LYS A 136     -22.909  17.889  18.619  1.00  0.89           O  
ATOM   2166  CB  LYS A 136     -23.957  16.272  21.272  1.00  0.89           C  
ATOM   2167  CG  LYS A 136     -22.541  16.573  21.599  1.00  0.89           C  
ATOM   2168  CD  LYS A 136     -22.018  15.722  22.735  1.00  0.89           C  
ATOM   2169  CE  LYS A 136     -20.554  16.020  23.013  1.00  0.89           C  
ATOM   2170  NZ  LYS A 136     -20.063  15.286  24.190  1.00  0.89           N  
ATOM   2171  H   LYS A 136     -26.419  16.293  20.737  1.00  0.89           H  
ATOM   2172  HA  LYS A 136     -24.482  18.198  20.521  1.00  0.89           H  
ATOM   2173 1HB  LYS A 136     -24.541  16.371  22.187  1.00  0.89           H  
ATOM   2174 2HB  LYS A 136     -24.010  15.229  20.956  1.00  0.89           H  
ATOM   2175 1HG  LYS A 136     -21.929  16.439  20.726  1.00  0.89           H  
ATOM   2176 2HG  LYS A 136     -22.490  17.604  21.914  1.00  0.89           H  
ATOM   2177 1HD  LYS A 136     -22.588  15.937  23.641  1.00  0.89           H  
ATOM   2178 2HD  LYS A 136     -22.126  14.667  22.491  1.00  0.89           H  
ATOM   2179 1HE  LYS A 136     -19.955  15.734  22.149  1.00  0.89           H  
ATOM   2180 2HE  LYS A 136     -20.430  17.080  23.187  1.00  0.89           H  
ATOM   2181 1HZ  LYS A 136     -19.092  15.501  24.348  1.00  0.89           H  
ATOM   2182 2HZ  LYS A 136     -20.598  15.550  25.005  1.00  0.89           H  
ATOM   2183 3HZ  LYS A 136     -20.139  14.276  24.042  1.00  0.89           H  
ATOM   2184  N   ASN A 137     -24.009  16.019  18.052  1.00  0.84           N  
ATOM   2185  CA  ASN A 137     -23.227  15.856  16.820  1.00  0.84           C  
ATOM   2186  C   ASN A 137     -23.367  17.049  15.868  1.00  0.84           C  
ATOM   2187  O   ASN A 137     -22.436  17.399  15.142  1.00  0.84           O  
ATOM   2188  CB  ASN A 137     -23.595  14.559  16.125  1.00  0.84           C  
ATOM   2189  CG  ASN A 137     -22.722  14.246  14.925  1.00  0.84           C  
ATOM   2190  OD1 ASN A 137     -21.480  14.188  15.034  1.00  0.84           O  
ATOM   2191  ND2 ASN A 137     -23.366  14.024  13.800  1.00  0.84           N  
ATOM   2192  H   ASN A 137     -24.781  15.384  18.248  1.00  0.84           H  
ATOM   2193  HA  ASN A 137     -22.175  15.795  17.096  1.00  0.84           H  
ATOM   2194 1HB  ASN A 137     -23.524  13.738  16.838  1.00  0.84           H  
ATOM   2195 2HB  ASN A 137     -24.636  14.615  15.799  1.00  0.84           H  
ATOM   2196 1HD2 ASN A 137     -22.868  13.792  12.938  1.00  0.84           H  
ATOM   2197 2HD2 ASN A 137     -24.364  14.074  13.787  1.00  0.84           H  
ATOM   2198  N   VAL A 138     -24.534  17.682  15.867  1.00  0.79           N  
ATOM   2199  CA  VAL A 138     -24.799  18.813  14.994  1.00  0.79           C  
ATOM   2200  C   VAL A 138     -24.050  20.010  15.513  1.00  0.79           C  
ATOM   2201  O   VAL A 138     -23.495  20.799  14.740  1.00  0.79           O  
ATOM   2202  CB  VAL A 138     -26.297  19.121  14.902  1.00  0.79           C  
ATOM   2203  CG1 VAL A 138     -26.520  20.409  14.107  1.00  0.79           C  
ATOM   2204  CG2 VAL A 138     -27.005  17.934  14.268  1.00  0.79           C  
ATOM   2205  H   VAL A 138     -25.254  17.401  16.526  1.00  0.79           H  
ATOM   2206  HA  VAL A 138     -24.435  18.579  13.995  1.00  0.79           H  
ATOM   2207  HB  VAL A 138     -26.695  19.283  15.907  1.00  0.79           H  
ATOM   2208 1HG1 VAL A 138     -27.586  20.629  14.063  1.00  0.79           H  
ATOM   2209 2HG1 VAL A 138     -25.999  21.223  14.607  1.00  0.79           H  
ATOM   2210 3HG1 VAL A 138     -26.132  20.295  13.096  1.00  0.79           H  
ATOM   2211 1HG2 VAL A 138     -28.075  18.128  14.208  1.00  0.79           H  
ATOM   2212 2HG2 VAL A 138     -26.611  17.768  13.270  1.00  0.79           H  
ATOM   2213 3HG2 VAL A 138     -26.833  17.047  14.880  1.00  0.79           H  
ATOM   2214  N   LEU A 139     -24.039  20.140  16.837  1.00  0.75           N  
ATOM   2215  CA  LEU A 139     -23.406  21.286  17.461  1.00  0.75           C  
ATOM   2216  C   LEU A 139     -21.885  21.151  17.329  1.00  0.75           C  
ATOM   2217  O   LEU A 139     -21.194  22.139  17.082  1.00  0.75           O  
ATOM   2218  CB  LEU A 139     -23.788  21.343  18.946  1.00  0.75           C  
ATOM   2219  CG  LEU A 139     -25.175  21.948  19.259  1.00  0.75           C  
ATOM   2220  CD1 LEU A 139     -25.364  23.241  18.548  1.00  0.75           C  
ATOM   2221  CD2 LEU A 139     -26.234  20.965  18.831  1.00  0.75           C  
ATOM   2222  H   LEU A 139     -24.519  19.428  17.396  1.00  0.75           H  
ATOM   2223  HA  LEU A 139     -23.731  22.195  16.958  1.00  0.75           H  
ATOM   2224 1HB  LEU A 139     -23.765  20.332  19.347  1.00  0.75           H  
ATOM   2225 2HB  LEU A 139     -23.040  21.935  19.476  1.00  0.75           H  
ATOM   2226  HG  LEU A 139     -25.257  22.136  20.328  1.00  0.75           H  
ATOM   2227 1HD1 LEU A 139     -26.350  23.643  18.779  1.00  0.75           H  
ATOM   2228 2HD1 LEU A 139     -24.620  23.947  18.841  1.00  0.75           H  
ATOM   2229 3HD1 LEU A 139     -25.289  23.049  17.494  1.00  0.75           H  
ATOM   2230 1HD2 LEU A 139     -27.219  21.369  19.056  1.00  0.75           H  
ATOM   2231 2HD2 LEU A 139     -26.159  20.775  17.766  1.00  0.75           H  
ATOM   2232 3HD2 LEU A 139     -26.090  20.043  19.373  1.00  0.75           H  
ATOM   2233  N   MET A 140     -21.368  19.914  17.410  1.00  0.73           N  
ATOM   2234  CA  MET A 140     -19.937  19.665  17.233  1.00  0.73           C  
ATOM   2235  C   MET A 140     -19.510  20.056  15.832  1.00  0.73           C  
ATOM   2236  O   MET A 140     -18.537  20.790  15.647  1.00  0.73           O  
ATOM   2237  CB  MET A 140     -19.626  18.178  17.424  1.00  0.73           C  
ATOM   2238  CG  MET A 140     -19.747  17.680  18.815  1.00  0.73           C  
ATOM   2239  SD  MET A 140     -19.698  15.901  18.949  1.00  0.73           S  
ATOM   2240  CE  MET A 140     -18.058  15.591  18.518  1.00  0.73           C  
ATOM   2241  H   MET A 140     -21.982  19.135  17.635  1.00  0.73           H  
ATOM   2242  HA  MET A 140     -19.376  20.265  17.948  1.00  0.73           H  
ATOM   2243 1HB  MET A 140     -20.294  17.585  16.803  1.00  0.73           H  
ATOM   2244 2HB  MET A 140     -18.614  17.976  17.096  1.00  0.73           H  
ATOM   2245 1HG  MET A 140     -18.944  18.096  19.421  1.00  0.73           H  
ATOM   2246 2HG  MET A 140     -20.668  18.011  19.205  1.00  0.73           H  
ATOM   2247 1HE  MET A 140     -17.881  14.534  18.577  1.00  0.73           H  
ATOM   2248 2HE  MET A 140     -17.887  15.931  17.503  1.00  0.73           H  
ATOM   2249 3HE  MET A 140     -17.405  16.108  19.203  1.00  0.73           H  
ATOM   2250  N   LYS A 141     -20.265  19.596  14.833  1.00  0.72           N  
ATOM   2251  CA  LYS A 141     -19.913  19.909  13.462  1.00  0.72           C  
ATOM   2252  C   LYS A 141     -20.022  21.408  13.187  1.00  0.72           C  
ATOM   2253  O   LYS A 141     -19.126  22.002  12.580  1.00  0.72           O  
ATOM   2254  CB  LYS A 141     -20.818  19.118  12.512  1.00  0.72           C  
ATOM   2255  CG  LYS A 141     -20.548  17.612  12.465  1.00  0.72           C  
ATOM   2256  CD  LYS A 141     -21.378  16.922  11.383  1.00  0.72           C  
ATOM   2257  CE  LYS A 141     -22.866  16.896  11.701  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141     -23.621  16.020  10.721  1.00  0.72           N  
ATOM   2259  H   LYS A 141     -21.068  18.991  15.018  1.00  0.72           H  
ATOM   2260  HA  LYS A 141     -18.881  19.612  13.298  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141     -21.861  19.258  12.814  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141     -20.714  19.504  11.526  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141     -19.494  17.441  12.255  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141     -20.771  17.159  13.421  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141     -21.230  17.414  10.426  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141     -21.057  15.888  11.305  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141     -23.002  16.512  12.701  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141     -23.267  17.910  11.657  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141     -24.601  15.997  10.947  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141     -23.504  16.376   9.787  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141     -23.230  15.052  10.770  1.00  0.72           H  
ATOM   2272  N   PHE A 142     -21.088  22.052  13.683  1.00  0.71           N  
ATOM   2273  CA  PHE A 142     -21.268  23.474  13.417  1.00  0.71           C  
ATOM   2274  C   PHE A 142     -20.099  24.220  14.020  1.00  0.71           C  
ATOM   2275  O   PHE A 142     -19.523  25.107  13.395  1.00  0.71           O  
ATOM   2276  CB  PHE A 142     -22.555  24.021  14.025  1.00  0.71           C  
ATOM   2277  CG  PHE A 142     -22.905  25.453  13.568  1.00  0.71           C  
ATOM   2278  CD1 PHE A 142     -23.596  25.644  12.378  1.00  0.71           C  
ATOM   2279  CD2 PHE A 142     -22.580  26.593  14.295  1.00  0.71           C  
ATOM   2280  CE1 PHE A 142     -23.962  26.879  11.951  1.00  0.71           C  
ATOM   2281  CE2 PHE A 142     -22.964  27.852  13.822  1.00  0.71           C  
ATOM   2282  CZ  PHE A 142     -23.651  27.984  12.666  1.00  0.71           C  
ATOM   2283  H   PHE A 142     -21.810  21.547  14.199  1.00  0.71           H  
ATOM   2284  HA  PHE A 142     -21.279  23.641  12.342  1.00  0.71           H  
ATOM   2285 1HB  PHE A 142     -23.387  23.365  13.775  1.00  0.71           H  
ATOM   2286 2HB  PHE A 142     -22.467  24.020  15.112  1.00  0.71           H  
ATOM   2287  HD1 PHE A 142     -23.868  24.805  11.778  1.00  0.71           H  
ATOM   2288  HD2 PHE A 142     -22.036  26.494  15.229  1.00  0.71           H  
ATOM   2289  HE1 PHE A 142     -24.498  26.965  11.030  1.00  0.71           H  
ATOM   2290  HE2 PHE A 142     -22.728  28.741  14.360  1.00  0.71           H  
ATOM   2291  HZ  PHE A 142     -23.945  28.974  12.314  1.00  0.71           H  
ATOM   2292  N   ALA A 143     -19.768  23.870  15.261  1.00  0.71           N  
ATOM   2293  CA  ALA A 143     -18.702  24.509  15.994  1.00  0.71           C  
ATOM   2294  C   ALA A 143     -17.353  24.389  15.289  1.00  0.71           C  
ATOM   2295  O   ALA A 143     -16.625  25.370  15.171  1.00  0.71           O  
ATOM   2296  CB  ALA A 143     -18.633  23.866  17.358  1.00  0.71           C  
ATOM   2297  H   ALA A 143     -20.283  23.128  15.733  1.00  0.71           H  
ATOM   2298  HA  ALA A 143     -18.942  25.567  16.086  1.00  0.71           H  
ATOM   2299 1HB  ALA A 143     -17.885  24.314  17.953  1.00  0.71           H  
ATOM   2300 2HB  ALA A 143     -19.591  23.975  17.856  1.00  0.71           H  
ATOM   2301 3HB  ALA A 143     -18.413  22.813  17.241  1.00  0.71           H  
ATOM   2302  N   VAL A 144     -17.041  23.217  14.746  1.00  0.72           N  
ATOM   2303  CA  VAL A 144     -15.776  23.050  14.036  1.00  0.72           C  
ATOM   2304  C   VAL A 144     -15.700  23.931  12.798  1.00  0.72           C  
ATOM   2305  O   VAL A 144     -14.647  24.479  12.462  1.00  0.72           O  
ATOM   2306  CB  VAL A 144     -15.529  21.582  13.676  1.00  0.72           C  
ATOM   2307  CG1 VAL A 144     -14.359  21.493  12.746  1.00  0.72           C  
ATOM   2308  CG2 VAL A 144     -15.193  20.798  14.978  1.00  0.72           C  
ATOM   2309  H   VAL A 144     -17.668  22.417  14.863  1.00  0.72           H  
ATOM   2310  HA  VAL A 144     -14.974  23.353  14.712  1.00  0.72           H  
ATOM   2311  HB  VAL A 144     -16.413  21.155  13.189  1.00  0.72           H  
ATOM   2312 1HG1 VAL A 144     -14.154  20.460  12.504  1.00  0.72           H  
ATOM   2313 2HG1 VAL A 144     -14.588  22.043  11.832  1.00  0.72           H  
ATOM   2314 3HG1 VAL A 144     -13.499  21.937  13.229  1.00  0.72           H  
ATOM   2315 1HG2 VAL A 144     -14.998  19.763  14.734  1.00  0.72           H  
ATOM   2316 2HG2 VAL A 144     -14.306  21.233  15.451  1.00  0.72           H  
ATOM   2317 3HG2 VAL A 144     -16.030  20.858  15.670  1.00  0.72           H  
ATOM   2318  N   LEU A 145     -16.808  24.006  12.087  1.00  0.74           N  
ATOM   2319  CA  LEU A 145     -16.941  24.815  10.893  1.00  0.74           C  
ATOM   2320  C   LEU A 145     -17.076  26.307  11.113  1.00  0.74           C  
ATOM   2321  O   LEU A 145     -16.700  27.096  10.248  1.00  0.74           O  
ATOM   2322  CB  LEU A 145     -18.202  24.419  10.203  1.00  0.74           C  
ATOM   2323  CG  LEU A 145     -18.258  23.162   9.632  1.00  0.74           C  
ATOM   2324  CD1 LEU A 145     -19.678  22.961   9.320  1.00  0.74           C  
ATOM   2325  CD2 LEU A 145     -17.357  23.169   8.409  1.00  0.74           C  
ATOM   2326  H   LEU A 145     -17.626  23.479  12.402  1.00  0.74           H  
ATOM   2327  HA  LEU A 145     -16.076  24.631  10.261  1.00  0.74           H  
ATOM   2328 1HB  LEU A 145     -19.004  24.457  10.933  1.00  0.74           H  
ATOM   2329 2HB  LEU A 145     -18.409  25.142   9.415  1.00  0.74           H  
ATOM   2330  HG  LEU A 145     -17.938  22.382  10.325  1.00  0.74           H  
ATOM   2331 1HD1 LEU A 145     -19.835  22.029   8.875  1.00  0.74           H  
ATOM   2332 2HD1 LEU A 145     -20.243  23.005  10.244  1.00  0.74           H  
ATOM   2333 3HD1 LEU A 145     -20.000  23.762   8.667  1.00  0.74           H  
ATOM   2334 1HD2 LEU A 145     -17.406  22.234   7.901  1.00  0.74           H  
ATOM   2335 2HD2 LEU A 145     -17.684  23.958   7.744  1.00  0.74           H  
ATOM   2336 3HD2 LEU A 145     -16.329  23.358   8.716  1.00  0.74           H  
ATOM   2337  N   TYR A 146     -17.702  26.710  12.213  1.00  0.76           N  
ATOM   2338  CA  TYR A 146     -17.985  28.119  12.366  1.00  0.76           C  
ATOM   2339  C   TYR A 146     -16.698  28.897  12.357  1.00  0.76           C  
ATOM   2340  O   TYR A 146     -15.768  28.598  13.102  1.00  0.76           O  
ATOM   2341  CB  TYR A 146     -18.777  28.403  13.635  1.00  0.76           C  
ATOM   2342  CG  TYR A 146     -19.193  29.849  13.729  1.00  0.76           C  
ATOM   2343  CD1 TYR A 146     -20.252  30.298  12.987  1.00  0.76           C  
ATOM   2344  CD2 TYR A 146     -18.529  30.712  14.537  1.00  0.76           C  
ATOM   2345  CE1 TYR A 146     -20.624  31.608  13.077  1.00  0.76           C  
ATOM   2346  CE2 TYR A 146     -18.893  32.033  14.630  1.00  0.76           C  
ATOM   2347  CZ  TYR A 146     -19.949  32.477  13.894  1.00  0.76           C  
ATOM   2348  OH  TYR A 146     -20.355  33.790  13.960  1.00  0.76           O  
ATOM   2349  H   TYR A 146     -18.023  26.040  12.907  1.00  0.76           H  
ATOM   2350  HA  TYR A 146     -18.570  28.457  11.526  1.00  0.76           H  
ATOM   2351 1HB  TYR A 146     -19.675  27.781  13.652  1.00  0.76           H  
ATOM   2352 2HB  TYR A 146     -18.180  28.149  14.512  1.00  0.76           H  
ATOM   2353  HD1 TYR A 146     -20.792  29.617  12.339  1.00  0.76           H  
ATOM   2354  HD2 TYR A 146     -17.732  30.352  15.093  1.00  0.76           H  
ATOM   2355  HE1 TYR A 146     -21.442  31.974  12.516  1.00  0.76           H  
ATOM   2356  HE2 TYR A 146     -18.350  32.714  15.283  1.00  0.76           H  
ATOM   2357  HH  TYR A 146     -21.116  33.923  13.341  1.00  0.76           H  
ATOM   2358  N   LEU A 147     -16.636  29.904  11.510  1.00  0.78           N  
ATOM   2359  CA  LEU A 147     -15.446  30.715  11.452  1.00  0.78           C  
ATOM   2360  C   LEU A 147     -15.865  32.118  11.858  1.00  0.78           C  
ATOM   2361  O   LEU A 147     -16.979  32.523  11.511  1.00  0.78           O  
ATOM   2362  CB  LEU A 147     -14.899  30.781  10.030  1.00  0.78           C  
ATOM   2363  CG  LEU A 147     -14.684  29.458   9.292  1.00  0.78           C  
ATOM   2364  CD1 LEU A 147     -14.177  29.772   7.884  1.00  0.78           C  
ATOM   2365  CD2 LEU A 147     -13.761  28.543  10.070  1.00  0.78           C  
ATOM   2366  H   LEU A 147     -17.422  30.091  10.908  1.00  0.78           H  
ATOM   2367  HA  LEU A 147     -14.703  30.298  12.115  1.00  0.78           H  
ATOM   2368 1HB  LEU A 147     -15.579  31.378   9.428  1.00  0.78           H  
ATOM   2369 2HB  LEU A 147     -13.953  31.300  10.060  1.00  0.78           H  
ATOM   2370  HG  LEU A 147     -15.631  28.968   9.175  1.00  0.78           H  
ATOM   2371 1HD1 LEU A 147     -14.067  28.853   7.343  1.00  0.78           H  
ATOM   2372 2HD1 LEU A 147     -14.889  30.410   7.369  1.00  0.78           H  
ATOM   2373 3HD1 LEU A 147     -13.217  30.280   7.935  1.00  0.78           H  
ATOM   2374 1HD2 LEU A 147     -13.631  27.605   9.530  1.00  0.78           H  
ATOM   2375 2HD2 LEU A 147     -12.824  29.018  10.202  1.00  0.78           H  
ATOM   2376 3HD2 LEU A 147     -14.187  28.336  11.044  1.00  0.78           H  
ATOM   2377  N   PRO A 148     -15.017  32.924  12.510  1.00  0.80           N  
ATOM   2378  CA  PRO A 148     -15.265  34.334  12.775  1.00  0.80           C  
ATOM   2379  C   PRO A 148     -15.608  35.087  11.462  1.00  0.80           C  
ATOM   2380  O   PRO A 148     -16.402  36.027  11.453  1.00  0.80           O  
ATOM   2381  CB  PRO A 148     -13.921  34.772  13.389  1.00  0.80           C  
ATOM   2382  CG  PRO A 148     -13.363  33.529  14.010  1.00  0.80           C  
ATOM   2383  CD  PRO A 148     -13.729  32.429  13.036  1.00  0.80           C  
ATOM   2384  HA  PRO A 148     -16.085  34.427  13.503  1.00  0.80           H  
ATOM   2385 1HB  PRO A 148     -13.267  35.156  12.597  1.00  0.80           H  
ATOM   2386 2HB  PRO A 148     -14.077  35.596  14.109  1.00  0.80           H  
ATOM   2387 1HG  PRO A 148     -12.279  33.636  14.150  1.00  0.80           H  
ATOM   2388 2HG  PRO A 148     -13.790  33.384  15.009  1.00  0.80           H  
ATOM   2389 1HD  PRO A 148     -12.981  32.356  12.225  1.00  0.80           H  
ATOM   2390 2HD  PRO A 148     -13.822  31.508  13.593  1.00  0.80           H  
ATOM   2391  N   GLU A 149     -15.041  34.621  10.344  1.00  0.82           N  
ATOM   2392  CA  GLU A 149     -15.249  35.176   9.002  1.00  0.82           C  
ATOM   2393  C   GLU A 149     -16.585  34.771   8.359  1.00  0.82           C  
ATOM   2394  O   GLU A 149     -16.979  35.312   7.334  1.00  0.82           O  
ATOM   2395  CB  GLU A 149     -14.132  34.697   8.048  1.00  0.82           C  
ATOM   2396  CG  GLU A 149     -12.699  35.220   8.276  1.00  0.82           C  
ATOM   2397  CD  GLU A 149     -11.973  34.574   9.427  1.00  0.82           C  
ATOM   2398  OE1 GLU A 149     -12.633  34.005  10.252  1.00  0.82           O  
ATOM   2399  OE2 GLU A 149     -10.759  34.631   9.464  1.00  0.82           O  
ATOM   2400  H   GLU A 149     -14.401  33.846  10.422  1.00  0.82           H  
ATOM   2401  HA  GLU A 149     -15.222  36.265   9.075  1.00  0.82           H  
ATOM   2402 1HB  GLU A 149     -14.087  33.606   8.084  1.00  0.82           H  
ATOM   2403 2HB  GLU A 149     -14.404  34.965   7.026  1.00  0.82           H  
ATOM   2404 1HG  GLU A 149     -12.128  35.021   7.367  1.00  0.82           H  
ATOM   2405 2HG  GLU A 149     -12.730  36.294   8.405  1.00  0.82           H  
ATOM   2406  N   SER A 150     -17.288  33.798   8.940  1.00  0.85           N  
ATOM   2407  CA  SER A 150     -18.459  33.194   8.300  1.00  0.85           C  
ATOM   2408  C   SER A 150     -19.612  34.123   7.982  1.00  0.85           C  
ATOM   2409  O   SER A 150     -20.472  33.777   7.179  1.00  0.85           O  
ATOM   2410  CB  SER A 150     -19.044  32.150   9.206  1.00  0.85           C  
ATOM   2411  OG  SER A 150     -19.586  32.772  10.341  1.00  0.85           O  
ATOM   2412  H   SER A 150     -16.993  33.425   9.839  1.00  0.85           H  
ATOM   2413  HA  SER A 150     -18.124  32.735   7.371  1.00  0.85           H  
ATOM   2414 1HB  SER A 150     -19.821  31.624   8.669  1.00  0.85           H  
ATOM   2415 2HB  SER A 150     -18.288  31.426   9.495  1.00  0.85           H  
ATOM   2416  HG  SER A 150     -18.812  32.937  10.934  1.00  0.85           H  
ATOM   2417  N   ASN A 151     -19.685  35.252   8.661  1.00  0.87           N  
ATOM   2418  CA  ASN A 151     -20.769  36.211   8.507  1.00  0.87           C  
ATOM   2419  C   ASN A 151     -22.128  35.661   8.914  1.00  0.87           C  
ATOM   2420  O   ASN A 151     -23.129  36.319   8.657  1.00  0.87           O  
ATOM   2421  CB  ASN A 151     -20.886  36.740   7.077  1.00  0.87           C  
ATOM   2422  CG  ASN A 151     -19.715  37.556   6.643  1.00  0.87           C  
ATOM   2423  OD1 ASN A 151     -19.166  38.347   7.413  1.00  0.87           O  
ATOM   2424  ND2 ASN A 151     -19.328  37.389   5.408  1.00  0.87           N  
ATOM   2425  H   ASN A 151     -18.933  35.459   9.303  1.00  0.87           H  
ATOM   2426  HA  ASN A 151     -20.559  37.056   9.165  1.00  0.87           H  
ATOM   2427 1HB  ASN A 151     -21.035  35.934   6.367  1.00  0.87           H  
ATOM   2428 2HB  ASN A 151     -21.776  37.369   7.019  1.00  0.87           H  
ATOM   2429 1HD2 ASN A 151     -18.550  37.907   5.054  1.00  0.87           H  
ATOM   2430 2HD2 ASN A 151     -19.811  36.738   4.820  1.00  0.87           H  
ATOM   2431  N   VAL A 152     -22.182  34.534   9.636  1.00  0.89           N  
ATOM   2432  CA  VAL A 152     -23.491  34.047  10.068  1.00  0.89           C  
ATOM   2433  C   VAL A 152     -23.485  34.107  11.581  1.00  0.89           C  
ATOM   2434  O   VAL A 152     -22.424  34.212  12.211  1.00  0.89           O  
ATOM   2435  CB  VAL A 152     -23.818  32.602   9.548  1.00  0.89           C  
ATOM   2436  CG1 VAL A 152     -23.784  32.564   8.009  1.00  0.89           C  
ATOM   2437  CG2 VAL A 152     -22.892  31.600  10.124  1.00  0.89           C  
ATOM   2438  H   VAL A 152     -21.332  34.003   9.853  1.00  0.89           H  
ATOM   2439  HA  VAL A 152     -24.270  34.713   9.704  1.00  0.89           H  
ATOM   2440  HB  VAL A 152     -24.840  32.349   9.844  1.00  0.89           H  
ATOM   2441 1HG1 VAL A 152     -24.047  31.562   7.665  1.00  0.89           H  
ATOM   2442 2HG1 VAL A 152     -24.492  33.275   7.604  1.00  0.89           H  
ATOM   2443 3HG1 VAL A 152     -22.785  32.811   7.659  1.00  0.89           H  
ATOM   2444 1HG2 VAL A 152     -23.148  30.613   9.760  1.00  0.89           H  
ATOM   2445 2HG2 VAL A 152     -21.882  31.837   9.840  1.00  0.89           H  
ATOM   2446 3HG2 VAL A 152     -23.003  31.626  11.193  1.00  0.89           H  
ATOM   2447  N   ASN A 153     -24.660  34.111  12.172  1.00  0.90           N  
ATOM   2448  CA  ASN A 153     -24.746  34.196  13.613  1.00  0.90           C  
ATOM   2449  C   ASN A 153     -24.670  32.823  14.249  1.00  0.90           C  
ATOM   2450  O   ASN A 153     -25.132  31.837  13.675  1.00  0.90           O  
ATOM   2451  CB  ASN A 153     -26.019  34.935  14.010  1.00  0.90           C  
ATOM   2452  CG  ASN A 153     -25.970  36.392  13.617  1.00  0.90           C  
ATOM   2453  OD1 ASN A 153     -24.932  37.044  13.838  1.00  0.90           O  
ATOM   2454  ND2 ASN A 153     -27.039  36.917  13.056  1.00  0.90           N  
ATOM   2455  H   ASN A 153     -25.514  34.031  11.626  1.00  0.90           H  
ATOM   2456  HA  ASN A 153     -23.892  34.765  13.980  1.00  0.90           H  
ATOM   2457 1HB  ASN A 153     -26.882  34.472  13.521  1.00  0.90           H  
ATOM   2458 2HB  ASN A 153     -26.170  34.857  15.086  1.00  0.90           H  
ATOM   2459 1HD2 ASN A 153     -27.045  37.878  12.788  1.00  0.90           H  
ATOM   2460 2HD2 ASN A 153     -27.884  36.353  12.893  1.00  0.90           H  
ATOM   2461  N   LEU A 154     -24.098  32.769  15.446  1.00  0.92           N  
ATOM   2462  CA  LEU A 154     -24.054  31.539  16.217  1.00  0.92           C  
ATOM   2463  C   LEU A 154     -24.724  31.777  17.556  1.00  0.92           C  
ATOM   2464  O   LEU A 154     -24.274  32.587  18.374  1.00  0.92           O  
ATOM   2465  CB  LEU A 154     -22.612  31.059  16.419  1.00  0.92           C  
ATOM   2466  CG  LEU A 154     -22.445  29.622  16.992  1.00  0.92           C  
ATOM   2467  CD1 LEU A 154     -21.106  29.122  16.635  1.00  0.92           C  
ATOM   2468  CD2 LEU A 154     -22.569  29.629  18.450  1.00  0.92           C  
ATOM   2469  H   LEU A 154     -23.706  33.611  15.841  1.00  0.92           H  
ATOM   2470  HA  LEU A 154     -24.609  30.765  15.687  1.00  0.92           H  
ATOM   2471 1HB  LEU A 154     -22.109  31.086  15.464  1.00  0.92           H  
ATOM   2472 2HB  LEU A 154     -22.104  31.746  17.094  1.00  0.92           H  
ATOM   2473  HG  LEU A 154     -23.200  28.965  16.571  1.00  0.92           H  
ATOM   2474 1HD1 LEU A 154     -20.996  28.121  17.024  1.00  0.92           H  
ATOM   2475 2HD1 LEU A 154     -20.992  29.101  15.585  1.00  0.92           H  
ATOM   2476 3HD1 LEU A 154     -20.357  29.783  17.065  1.00  0.92           H  
ATOM   2477 1HD2 LEU A 154     -22.433  28.625  18.847  1.00  0.92           H  
ATOM   2478 2HD2 LEU A 154     -21.811  30.278  18.821  1.00  0.92           H  
ATOM   2479 3HD2 LEU A 154     -23.524  29.988  18.725  1.00  0.92           H  
ATOM   2480  N   ASN A 155     -25.815  31.080  17.797  1.00  0.92           N  
ATOM   2481  CA  ASN A 155     -26.523  31.292  19.038  1.00  0.92           C  
ATOM   2482  C   ASN A 155     -25.797  30.559  20.158  1.00  0.92           C  
ATOM   2483  O   ASN A 155     -26.104  29.409  20.489  1.00  0.92           O  
ATOM   2484  CB  ASN A 155     -27.977  30.901  18.840  1.00  0.92           C  
ATOM   2485  CG  ASN A 155     -28.915  31.186  20.004  1.00  0.92           C  
ATOM   2486  OD1 ASN A 155     -28.629  31.011  21.206  1.00  0.92           O  
ATOM   2487  ND2 ASN A 155     -30.085  31.656  19.644  1.00  0.92           N  
ATOM   2488  H   ASN A 155     -26.159  30.419  17.114  1.00  0.92           H  
ATOM   2489  HA  ASN A 155     -26.495  32.356  19.279  1.00  0.92           H  
ATOM   2490 1HB  ASN A 155     -28.364  31.417  17.959  1.00  0.92           H  
ATOM   2491 2HB  ASN A 155     -28.026  29.833  18.625  1.00  0.92           H  
ATOM   2492 1HD2 ASN A 155     -30.774  31.880  20.335  1.00  0.92           H  
ATOM   2493 2HD2 ASN A 155     -30.286  31.799  18.674  1.00  0.92           H  
ATOM   2494  N   LEU A 156     -24.840  31.279  20.752  1.00  0.92           N  
ATOM   2495  CA  LEU A 156     -23.952  30.770  21.795  1.00  0.92           C  
ATOM   2496  C   LEU A 156     -24.715  30.317  23.015  1.00  0.92           C  
ATOM   2497  O   LEU A 156     -24.323  29.349  23.658  1.00  0.92           O  
ATOM   2498  CB  LEU A 156     -22.931  31.843  22.202  1.00  0.92           C  
ATOM   2499  CG  LEU A 156     -21.834  32.171  21.209  1.00  0.92           C  
ATOM   2500  CD1 LEU A 156     -21.105  33.434  21.626  1.00  0.92           C  
ATOM   2501  CD2 LEU A 156     -20.826  31.024  21.237  1.00  0.92           C  
ATOM   2502  H   LEU A 156     -24.675  32.203  20.356  1.00  0.92           H  
ATOM   2503  HA  LEU A 156     -23.409  29.914  21.395  1.00  0.92           H  
ATOM   2504 1HB  LEU A 156     -23.454  32.762  22.466  1.00  0.92           H  
ATOM   2505 2HB  LEU A 156     -22.429  31.481  23.060  1.00  0.92           H  
ATOM   2506  HG  LEU A 156     -22.260  32.303  20.212  1.00  0.92           H  
ATOM   2507 1HD1 LEU A 156     -20.325  33.637  20.919  1.00  0.92           H  
ATOM   2508 2HD1 LEU A 156     -21.801  34.273  21.647  1.00  0.92           H  
ATOM   2509 3HD1 LEU A 156     -20.678  33.298  22.597  1.00  0.92           H  
ATOM   2510 1HD2 LEU A 156     -20.010  31.226  20.540  1.00  0.92           H  
ATOM   2511 2HD2 LEU A 156     -20.437  30.944  22.243  1.00  0.92           H  
ATOM   2512 3HD2 LEU A 156     -21.306  30.091  20.976  1.00  0.92           H  
ATOM   2513  N   ASP A 157     -25.810  30.995  23.353  1.00  0.91           N  
ATOM   2514  CA  ASP A 157     -26.572  30.571  24.520  1.00  0.91           C  
ATOM   2515  C   ASP A 157     -27.239  29.216  24.276  1.00  0.91           C  
ATOM   2516  O   ASP A 157     -27.211  28.341  25.141  1.00  0.91           O  
ATOM   2517  CB  ASP A 157     -27.624  31.619  24.889  1.00  0.91           C  
ATOM   2518  CG  ASP A 157     -27.005  32.871  25.496  1.00  0.91           C  
ATOM   2519  OD1 ASP A 157     -25.854  32.806  25.874  1.00  0.91           O  
ATOM   2520  OD2 ASP A 157     -27.667  33.870  25.582  1.00  0.91           O  
ATOM   2521  H   ASP A 157     -26.108  31.784  22.795  1.00  0.91           H  
ATOM   2522  HA  ASP A 157     -25.886  30.467  25.360  1.00  0.91           H  
ATOM   2523 1HB  ASP A 157     -28.185  31.898  23.994  1.00  0.91           H  
ATOM   2524 2HB  ASP A 157     -28.334  31.188  25.599  1.00  0.91           H  
ATOM   2525  N   THR A 158     -27.774  29.001  23.073  1.00  0.91           N  
ATOM   2526  CA  THR A 158     -28.410  27.723  22.775  1.00  0.91           C  
ATOM   2527  C   THR A 158     -27.359  26.619  22.738  1.00  0.91           C  
ATOM   2528  O   THR A 158     -27.563  25.521  23.280  1.00  0.91           O  
ATOM   2529  CB  THR A 158     -29.183  27.781  21.454  1.00  0.91           C  
ATOM   2530  OG1 THR A 158     -30.196  28.788  21.557  1.00  0.91           O  
ATOM   2531  CG2 THR A 158     -29.822  26.444  21.149  1.00  0.91           C  
ATOM   2532  H   THR A 158     -27.780  29.735  22.364  1.00  0.91           H  
ATOM   2533  HA  THR A 158     -29.115  27.491  23.575  1.00  0.91           H  
ATOM   2534  HB  THR A 158     -28.497  28.048  20.648  1.00  0.91           H  
ATOM   2535  HG1 THR A 158     -29.754  29.654  21.656  1.00  0.91           H  
ATOM   2536 1HG2 THR A 158     -30.366  26.507  20.208  1.00  0.91           H  
ATOM   2537 2HG2 THR A 158     -29.044  25.683  21.070  1.00  0.91           H  
ATOM   2538 3HG2 THR A 158     -30.509  26.179  21.951  1.00  0.91           H  
ATOM   2539  N   MET A 159     -26.221  26.899  22.086  1.00  0.90           N  
ATOM   2540  CA  MET A 159     -25.160  25.906  22.024  1.00  0.90           C  
ATOM   2541  C   MET A 159     -24.676  25.595  23.445  1.00  0.90           C  
ATOM   2542  O   MET A 159     -24.509  24.427  23.798  1.00  0.90           O  
ATOM   2543  CB  MET A 159     -24.016  26.364  21.107  1.00  0.90           C  
ATOM   2544  CG  MET A 159     -22.890  25.283  20.920  1.00  0.90           C  
ATOM   2545  SD  MET A 159     -21.538  25.757  19.789  1.00  0.90           S  
ATOM   2546  CE  MET A 159     -22.204  25.495  18.127  1.00  0.90           C  
ATOM   2547  H   MET A 159     -26.104  27.811  21.637  1.00  0.90           H  
ATOM   2548  HA  MET A 159     -25.571  24.986  21.609  1.00  0.90           H  
ATOM   2549 1HB  MET A 159     -24.416  26.625  20.127  1.00  0.90           H  
ATOM   2550 2HB  MET A 159     -23.560  27.265  21.523  1.00  0.90           H  
ATOM   2551 1HG  MET A 159     -22.460  25.058  21.874  1.00  0.90           H  
ATOM   2552 2HG  MET A 159     -23.323  24.366  20.563  1.00  0.90           H  
ATOM   2553 1HE  MET A 159     -21.449  25.760  17.392  1.00  0.90           H  
ATOM   2554 2HE  MET A 159     -22.466  24.444  17.999  1.00  0.90           H  
ATOM   2555 3HE  MET A 159     -23.088  26.117  17.978  1.00  0.90           H  
ATOM   2556  N   TRP A 160     -24.498  26.640  24.270  1.00  0.89           N  
ATOM   2557  CA  TRP A 160     -24.059  26.504  25.658  1.00  0.89           C  
ATOM   2558  C   TRP A 160     -24.969  25.578  26.442  1.00  0.89           C  
ATOM   2559  O   TRP A 160     -24.501  24.644  27.096  1.00  0.89           O  
ATOM   2560  CB  TRP A 160     -24.023  27.871  26.359  1.00  0.89           C  
ATOM   2561  CG  TRP A 160     -23.595  27.807  27.769  1.00  0.89           C  
ATOM   2562  CD1 TRP A 160     -24.409  27.782  28.857  1.00  0.89           C  
ATOM   2563  CD2 TRP A 160     -22.246  27.761  28.276  1.00  0.89           C  
ATOM   2564  NE1 TRP A 160     -23.660  27.717  30.004  1.00  0.89           N  
ATOM   2565  CE2 TRP A 160     -22.337  27.700  29.667  1.00  0.89           C  
ATOM   2566  CE3 TRP A 160     -20.988  27.761  27.673  1.00  0.89           C  
ATOM   2567  CZ2 TRP A 160     -21.228  27.636  30.462  1.00  0.89           C  
ATOM   2568  CZ3 TRP A 160     -19.873  27.694  28.467  1.00  0.89           C  
ATOM   2569  CH2 TRP A 160     -19.994  27.631  29.841  1.00  0.89           C  
ATOM   2570  H   TRP A 160     -24.654  27.582  23.926  1.00  0.89           H  
ATOM   2571  HA  TRP A 160     -23.062  26.081  25.662  1.00  0.89           H  
ATOM   2572 1HB  TRP A 160     -23.355  28.531  25.829  1.00  0.89           H  
ATOM   2573 2HB  TRP A 160     -25.006  28.318  26.329  1.00  0.89           H  
ATOM   2574  HD1 TRP A 160     -25.499  27.805  28.819  1.00  0.89           H  
ATOM   2575  HE1 TRP A 160     -24.027  27.681  30.945  1.00  0.89           H  
ATOM   2576  HE3 TRP A 160     -20.893  27.812  26.605  1.00  0.89           H  
ATOM   2577  HZ2 TRP A 160     -21.305  27.583  31.538  1.00  0.89           H  
ATOM   2578  HZ3 TRP A 160     -18.900  27.692  27.981  1.00  0.89           H  
ATOM   2579  HH2 TRP A 160     -19.106  27.576  30.455  1.00  0.89           H  
ATOM   2580  N   GLU A 161     -26.279  25.841  26.395  1.00  0.88           N  
ATOM   2581  CA  GLU A 161     -27.235  25.009  27.111  1.00  0.88           C  
ATOM   2582  C   GLU A 161     -27.248  23.569  26.594  1.00  0.88           C  
ATOM   2583  O   GLU A 161     -27.387  22.631  27.383  1.00  0.88           O  
ATOM   2584  CB  GLU A 161     -28.649  25.610  27.051  1.00  0.88           C  
ATOM   2585  CG  GLU A 161     -28.835  26.893  27.893  1.00  0.88           C  
ATOM   2586  CD  GLU A 161     -30.247  27.474  27.829  1.00  0.88           C  
ATOM   2587  OE1 GLU A 161     -31.032  27.018  27.029  1.00  0.88           O  
ATOM   2588  OE2 GLU A 161     -30.534  28.367  28.599  1.00  0.88           O  
ATOM   2589  H   GLU A 161     -26.613  26.638  25.853  1.00  0.88           H  
ATOM   2590  HA  GLU A 161     -26.933  24.981  28.157  1.00  0.88           H  
ATOM   2591 1HB  GLU A 161     -28.882  25.862  26.012  1.00  0.88           H  
ATOM   2592 2HB  GLU A 161     -29.376  24.872  27.382  1.00  0.88           H  
ATOM   2593 1HG  GLU A 161     -28.592  26.668  28.930  1.00  0.88           H  
ATOM   2594 2HG  GLU A 161     -28.125  27.642  27.540  1.00  0.88           H  
ATOM   2595  N   THR A 162     -27.089  23.383  25.277  1.00  0.88           N  
ATOM   2596  CA  THR A 162     -27.083  22.042  24.704  1.00  0.88           C  
ATOM   2597  C   THR A 162     -25.849  21.266  25.188  1.00  0.88           C  
ATOM   2598  O   THR A 162     -25.951  20.097  25.572  1.00  0.88           O  
ATOM   2599  CB  THR A 162     -27.104  22.107  23.161  1.00  0.88           C  
ATOM   2600  OG1 THR A 162     -28.286  22.815  22.740  1.00  0.88           O  
ATOM   2601  CG2 THR A 162     -27.124  20.691  22.563  1.00  0.88           C  
ATOM   2602  H   THR A 162     -27.004  24.188  24.655  1.00  0.88           H  
ATOM   2603  HA  THR A 162     -27.973  21.514  25.043  1.00  0.88           H  
ATOM   2604  HB  THR A 162     -26.223  22.643  22.806  1.00  0.88           H  
ATOM   2605  HG1 THR A 162     -28.215  23.747  23.063  1.00  0.88           H  
ATOM   2606 1HG2 THR A 162     -27.151  20.755  21.490  1.00  0.88           H  
ATOM   2607 2HG2 THR A 162     -26.228  20.152  22.874  1.00  0.88           H  
ATOM   2608 3HG2 THR A 162     -28.008  20.159  22.913  1.00  0.88           H  
ATOM   2609  N   ASP A 163     -24.682  21.922  25.143  1.00  0.86           N  
ATOM   2610  CA  ASP A 163     -23.413  21.366  25.604  1.00  0.86           C  
ATOM   2611  C   ASP A 163     -22.369  22.463  25.826  1.00  0.86           C  
ATOM   2612  O   ASP A 163     -21.741  22.953  24.873  1.00  0.86           O  
ATOM   2613  CB  ASP A 163     -22.889  20.313  24.625  1.00  0.86           C  
ATOM   2614  CG  ASP A 163     -21.591  19.597  25.094  1.00  0.86           C  
ATOM   2615  OD1 ASP A 163     -20.726  20.246  25.681  1.00  0.86           O  
ATOM   2616  OD2 ASP A 163     -21.482  18.406  24.882  1.00  0.86           O  
ATOM   2617  H   ASP A 163     -24.684  22.878  24.791  1.00  0.86           H  
ATOM   2618  HA  ASP A 163     -23.590  20.875  26.561  1.00  0.86           H  
ATOM   2619 1HB  ASP A 163     -23.657  19.556  24.455  1.00  0.86           H  
ATOM   2620 2HB  ASP A 163     -22.699  20.798  23.676  1.00  0.86           H  
ATOM   2621  N   LYS A 164     -22.147  22.811  27.095  1.00  0.85           N  
ATOM   2622  CA  LYS A 164     -21.232  23.891  27.431  1.00  0.85           C  
ATOM   2623  C   LYS A 164     -19.784  23.597  27.069  1.00  0.85           C  
ATOM   2624  O   LYS A 164     -18.986  24.520  26.913  1.00  0.85           O  
ATOM   2625  CB  LYS A 164     -21.265  24.223  28.927  1.00  0.85           C  
ATOM   2626  CG  LYS A 164     -20.648  23.185  29.854  1.00  0.85           C  
ATOM   2627  CD  LYS A 164     -20.706  23.644  31.314  1.00  0.85           C  
ATOM   2628  CE  LYS A 164     -20.016  22.637  32.232  1.00  0.85           C  
ATOM   2629  NZ  LYS A 164     -20.082  23.037  33.676  1.00  0.85           N  
ATOM   2630  H   LYS A 164     -22.677  22.356  27.824  1.00  0.85           H  
ATOM   2631  HA  LYS A 164     -21.542  24.775  26.880  1.00  0.85           H  
ATOM   2632 1HB  LYS A 164     -20.707  25.103  29.086  1.00  0.85           H  
ATOM   2633 2HB  LYS A 164     -22.295  24.422  29.238  1.00  0.85           H  
ATOM   2634 1HG  LYS A 164     -21.166  22.234  29.744  1.00  0.85           H  
ATOM   2635 2HG  LYS A 164     -19.602  23.043  29.592  1.00  0.85           H  
ATOM   2636 1HD  LYS A 164     -20.198  24.609  31.407  1.00  0.85           H  
ATOM   2637 2HD  LYS A 164     -21.744  23.767  31.621  1.00  0.85           H  
ATOM   2638 1HE  LYS A 164     -20.498  21.668  32.112  1.00  0.85           H  
ATOM   2639 2HE  LYS A 164     -18.966  22.548  31.935  1.00  0.85           H  
ATOM   2640 1HZ  LYS A 164     -19.617  22.341  34.238  1.00  0.85           H  
ATOM   2641 2HZ  LYS A 164     -19.617  23.942  33.812  1.00  0.85           H  
ATOM   2642 3HZ  LYS A 164     -21.045  23.111  33.964  1.00  0.85           H  
ATOM   2643  N   ASN A 165     -19.411  22.318  26.940  1.00  0.83           N  
ATOM   2644  CA  ASN A 165     -18.011  21.998  26.708  1.00  0.83           C  
ATOM   2645  C   ASN A 165     -17.695  22.317  25.266  1.00  0.83           C  
ATOM   2646  O   ASN A 165     -16.650  22.900  24.948  1.00  0.83           O  
ATOM   2647  CB  ASN A 165     -17.719  20.547  27.045  1.00  0.83           C  
ATOM   2648  CG  ASN A 165     -17.788  20.239  28.528  1.00  0.83           C  
ATOM   2649  OD1 ASN A 165     -17.684  21.110  29.395  1.00  0.83           O  
ATOM   2650  ND2 ASN A 165     -17.969  18.981  28.830  1.00  0.83           N  
ATOM   2651  H   ASN A 165     -20.101  21.563  26.940  1.00  0.83           H  
ATOM   2652  HA  ASN A 165     -17.388  22.635  27.332  1.00  0.83           H  
ATOM   2653 1HB  ASN A 165     -18.425  19.904  26.521  1.00  0.83           H  
ATOM   2654 2HB  ASN A 165     -16.720  20.292  26.686  1.00  0.83           H  
ATOM   2655 1HD2 ASN A 165     -18.018  18.698  29.789  1.00  0.83           H  
ATOM   2656 2HD2 ASN A 165     -18.054  18.303  28.102  1.00  0.83           H  
ATOM   2657  N   ILE A 166     -18.646  22.004  24.385  1.00  0.81           N  
ATOM   2658  CA  ILE A 166     -18.459  22.330  22.976  1.00  0.81           C  
ATOM   2659  C   ILE A 166     -18.457  23.824  22.780  1.00  0.81           C  
ATOM   2660  O   ILE A 166     -17.604  24.360  22.079  1.00  0.81           O  
ATOM   2661  CB  ILE A 166     -19.551  21.763  22.074  1.00  0.81           C  
ATOM   2662  CG1 ILE A 166     -19.473  20.289  22.029  1.00  0.81           C  
ATOM   2663  CG2 ILE A 166     -19.454  22.363  20.647  1.00  0.81           C  
ATOM   2664  CD1 ILE A 166     -20.655  19.697  21.380  1.00  0.81           C  
ATOM   2665  H   ILE A 166     -19.490  21.511  24.720  1.00  0.81           H  
ATOM   2666  HA  ILE A 166     -17.497  21.937  22.652  1.00  0.81           H  
ATOM   2667  HB  ILE A 166     -20.526  22.019  22.503  1.00  0.81           H  
ATOM   2668 1HG1 ILE A 166     -18.584  19.990  21.478  1.00  0.81           H  
ATOM   2669 2HG1 ILE A 166     -19.402  19.900  23.050  1.00  0.81           H  
ATOM   2670 1HG2 ILE A 166     -20.255  21.965  20.021  1.00  0.81           H  
ATOM   2671 2HG2 ILE A 166     -19.544  23.448  20.696  1.00  0.81           H  
ATOM   2672 3HG2 ILE A 166     -18.501  22.101  20.218  1.00  0.81           H  
ATOM   2673 1HD1 ILE A 166     -20.534  18.635  21.385  1.00  0.81           H  
ATOM   2674 2HD1 ILE A 166     -21.546  19.962  21.921  1.00  0.81           H  
ATOM   2675 3HD1 ILE A 166     -20.734  20.062  20.360  1.00  0.81           H  
ATOM   2676  N   CYS A 167     -19.414  24.509  23.399  1.00  0.78           N  
ATOM   2677  CA  CYS A 167     -19.510  25.949  23.235  1.00  0.78           C  
ATOM   2678  C   CYS A 167     -18.259  26.639  23.776  1.00  0.78           C  
ATOM   2679  O   CYS A 167     -17.709  27.544  23.143  1.00  0.78           O  
ATOM   2680  CB  CYS A 167     -20.731  26.471  23.940  1.00  0.78           C  
ATOM   2681  SG  CYS A 167     -21.107  28.182  23.532  1.00  0.78           S  
ATOM   2682  H   CYS A 167     -20.101  24.014  23.975  1.00  0.78           H  
ATOM   2683  HA  CYS A 167     -19.602  26.171  22.174  1.00  0.78           H  
ATOM   2684 1HB  CYS A 167     -21.585  25.858  23.703  1.00  0.78           H  
ATOM   2685 2HB  CYS A 167     -20.581  26.391  25.002  1.00  0.78           H  
ATOM   2686  HG  CYS A 167     -22.358  28.185  24.020  1.00  0.78           H  
ATOM   2687  N   GLY A 168     -17.799  26.209  24.953  1.00  0.76           N  
ATOM   2688  CA  GLY A 168     -16.589  26.748  25.552  1.00  0.76           C  
ATOM   2689  C   GLY A 168     -15.406  26.528  24.615  1.00  0.76           C  
ATOM   2690  O   GLY A 168     -14.694  27.476  24.264  1.00  0.76           O  
ATOM   2691  H   GLY A 168     -18.292  25.480  25.464  1.00  0.76           H  
ATOM   2692 1HA  GLY A 168     -16.719  27.810  25.753  1.00  0.76           H  
ATOM   2693 2HA  GLY A 168     -16.406  26.249  26.503  1.00  0.76           H  
ATOM   2694  N   SER A 169     -15.217  25.271  24.181  1.00  0.74           N  
ATOM   2695  CA  SER A 169     -14.113  24.894  23.309  1.00  0.74           C  
ATOM   2696  C   SER A 169     -14.150  25.689  22.023  1.00  0.74           C  
ATOM   2697  O   SER A 169     -13.118  26.184  21.553  1.00  0.74           O  
ATOM   2698  CB  SER A 169     -14.217  23.420  22.960  1.00  0.74           C  
ATOM   2699  OG  SER A 169     -14.074  22.617  24.097  1.00  0.74           O  
ATOM   2700  H   SER A 169     -15.847  24.529  24.489  1.00  0.74           H  
ATOM   2701  HA  SER A 169     -13.183  25.107  23.823  1.00  0.74           H  
ATOM   2702 1HB  SER A 169     -15.182  23.225  22.493  1.00  0.74           H  
ATOM   2703 2HB  SER A 169     -13.448  23.168  22.233  1.00  0.74           H  
ATOM   2704  HG  SER A 169     -14.885  22.777  24.637  1.00  0.74           H  
ATOM   2705  N   LEU A 170     -15.349  25.859  21.494  1.00  0.73           N  
ATOM   2706  CA  LEU A 170     -15.559  26.631  20.307  1.00  0.73           C  
ATOM   2707  C   LEU A 170     -15.123  28.049  20.479  1.00  0.73           C  
ATOM   2708  O   LEU A 170     -14.400  28.572  19.643  1.00  0.73           O  
ATOM   2709  CB  LEU A 170     -17.011  26.649  19.923  1.00  0.73           C  
ATOM   2710  CG  LEU A 170     -17.268  27.531  18.814  1.00  0.73           C  
ATOM   2711  CD1 LEU A 170     -16.475  27.078  17.649  1.00  0.73           C  
ATOM   2712  CD2 LEU A 170     -18.687  27.540  18.528  1.00  0.73           C  
ATOM   2713  H   LEU A 170     -16.153  25.414  21.922  1.00  0.73           H  
ATOM   2714  HA  LEU A 170     -14.983  26.184  19.501  1.00  0.73           H  
ATOM   2715 1HB  LEU A 170     -17.328  25.648  19.678  1.00  0.73           H  
ATOM   2716 2HB  LEU A 170     -17.598  26.995  20.760  1.00  0.73           H  
ATOM   2717  HG  LEU A 170     -16.955  28.522  19.068  1.00  0.73           H  
ATOM   2718 1HD1 LEU A 170     -16.653  27.721  16.794  1.00  0.73           H  
ATOM   2719 2HD1 LEU A 170     -15.413  27.084  17.892  1.00  0.73           H  
ATOM   2720 3HD1 LEU A 170     -16.762  26.113  17.417  1.00  0.73           H  
ATOM   2721 1HD2 LEU A 170     -18.831  28.196  17.707  1.00  0.73           H  
ATOM   2722 2HD2 LEU A 170     -19.016  26.550  18.271  1.00  0.73           H  
ATOM   2723 3HD2 LEU A 170     -19.240  27.895  19.402  1.00  0.73           H  
ATOM   2724  N   CYS A 171     -15.555  28.689  21.552  1.00  0.72           N  
ATOM   2725  CA  CYS A 171     -15.199  30.072  21.735  1.00  0.72           C  
ATOM   2726  C   CYS A 171     -13.689  30.223  21.785  1.00  0.72           C  
ATOM   2727  O   CYS A 171     -13.139  31.127  21.155  1.00  0.72           O  
ATOM   2728  CB  CYS A 171     -15.821  30.592  23.000  1.00  0.72           C  
ATOM   2729  SG  CYS A 171     -17.604  30.708  22.903  1.00  0.72           S  
ATOM   2730  H   CYS A 171     -16.158  28.217  22.228  1.00  0.72           H  
ATOM   2731  HA  CYS A 171     -15.585  30.644  20.894  1.00  0.72           H  
ATOM   2732 1HB  CYS A 171     -15.567  29.933  23.830  1.00  0.72           H  
ATOM   2733 2HB  CYS A 171     -15.418  31.578  23.210  1.00  0.72           H  
ATOM   2734  HG  CYS A 171     -17.805  29.356  22.892  1.00  0.72           H  
ATOM   2735  N   PHE A 172     -12.984  29.284  22.435  1.00  0.73           N  
ATOM   2736  CA  PHE A 172     -11.532  29.407  22.426  1.00  0.73           C  
ATOM   2737  C   PHE A 172     -11.018  29.303  20.997  1.00  0.73           C  
ATOM   2738  O   PHE A 172     -10.140  30.062  20.591  1.00  0.73           O  
ATOM   2739  CB  PHE A 172     -10.849  28.300  23.247  1.00  0.73           C  
ATOM   2740  CG  PHE A 172     -10.741  28.514  24.730  1.00  0.73           C  
ATOM   2741  CD1 PHE A 172     -11.714  28.093  25.584  1.00  0.73           C  
ATOM   2742  CD2 PHE A 172      -9.608  29.100  25.271  1.00  0.73           C  
ATOM   2743  CE1 PHE A 172     -11.586  28.267  26.929  1.00  0.73           C  
ATOM   2744  CE2 PHE A 172      -9.470  29.275  26.617  1.00  0.73           C  
ATOM   2745  CZ  PHE A 172     -10.467  28.855  27.457  1.00  0.73           C  
ATOM   2746  H   PHE A 172     -13.464  28.535  22.942  1.00  0.73           H  
ATOM   2747  HA  PHE A 172     -11.267  30.378  22.833  1.00  0.73           H  
ATOM   2748 1HB  PHE A 172     -11.381  27.363  23.083  1.00  0.73           H  
ATOM   2749 2HB  PHE A 172      -9.845  28.161  22.868  1.00  0.73           H  
ATOM   2750  HD1 PHE A 172     -12.590  27.618  25.184  1.00  0.73           H  
ATOM   2751  HD2 PHE A 172      -8.816  29.414  24.614  1.00  0.73           H  
ATOM   2752  HE1 PHE A 172     -12.379  27.933  27.579  1.00  0.73           H  
ATOM   2753  HE2 PHE A 172      -8.569  29.740  27.011  1.00  0.73           H  
ATOM   2754  HZ  PHE A 172     -10.379  28.981  28.532  1.00  0.73           H  
ATOM   2755  N   ALA A 173     -11.582  28.385  20.213  1.00  0.75           N  
ATOM   2756  CA  ALA A 173     -11.148  28.216  18.833  1.00  0.75           C  
ATOM   2757  C   ALA A 173     -11.410  29.447  17.978  1.00  0.75           C  
ATOM   2758  O   ALA A 173     -10.544  29.878  17.220  1.00  0.75           O  
ATOM   2759  CB  ALA A 173     -11.831  27.021  18.239  1.00  0.75           C  
ATOM   2760  H   ALA A 173     -12.308  27.773  20.590  1.00  0.75           H  
ATOM   2761  HA  ALA A 173     -10.082  28.040  18.824  1.00  0.75           H  
ATOM   2762 1HB  ALA A 173     -11.466  26.885  17.237  1.00  0.75           H  
ATOM   2763 2HB  ALA A 173     -11.605  26.135  18.832  1.00  0.75           H  
ATOM   2764 3HB  ALA A 173     -12.903  27.172  18.217  1.00  0.75           H  
ATOM   2765  N   LEU A 174     -12.562  30.074  18.153  1.00  0.79           N  
ATOM   2766  CA  LEU A 174     -12.943  31.235  17.355  1.00  0.79           C  
ATOM   2767  C   LEU A 174     -12.058  32.422  17.673  1.00  0.79           C  
ATOM   2768  O   LEU A 174     -11.765  33.262  16.822  1.00  0.79           O  
ATOM   2769  CB  LEU A 174     -14.393  31.569  17.635  1.00  0.79           C  
ATOM   2770  CG  LEU A 174     -15.330  30.489  17.176  1.00  0.79           C  
ATOM   2771  CD1 LEU A 174     -16.747  30.816  17.582  1.00  0.79           C  
ATOM   2772  CD2 LEU A 174     -15.183  30.305  15.730  1.00  0.79           C  
ATOM   2773  H   LEU A 174     -13.221  29.688  18.825  1.00  0.79           H  
ATOM   2774  HA  LEU A 174     -12.828  30.987  16.302  1.00  0.79           H  
ATOM   2775 1HB  LEU A 174     -14.515  31.685  18.714  1.00  0.79           H  
ATOM   2776 2HB  LEU A 174     -14.658  32.500  17.143  1.00  0.79           H  
ATOM   2777  HG  LEU A 174     -15.056  29.578  17.648  1.00  0.79           H  
ATOM   2778 1HD1 LEU A 174     -17.408  30.028  17.270  1.00  0.79           H  
ATOM   2779 2HD1 LEU A 174     -16.802  30.919  18.665  1.00  0.79           H  
ATOM   2780 3HD1 LEU A 174     -17.042  31.727  17.108  1.00  0.79           H  
ATOM   2781 1HD2 LEU A 174     -15.818  29.493  15.408  1.00  0.79           H  
ATOM   2782 2HD2 LEU A 174     -15.462  31.221  15.219  1.00  0.79           H  
ATOM   2783 3HD2 LEU A 174     -14.153  30.049  15.503  1.00  0.79           H  
ATOM   2784  N   GLN A 175     -11.608  32.457  18.910  1.00  0.84           N  
ATOM   2785  CA  GLN A 175     -10.752  33.487  19.444  1.00  0.84           C  
ATOM   2786  C   GLN A 175      -9.266  33.203  19.226  1.00  0.84           C  
ATOM   2787  O   GLN A 175      -8.443  33.972  19.708  1.00  0.84           O  
ATOM   2788  CB  GLN A 175     -11.034  33.623  20.937  1.00  0.84           C  
ATOM   2789  CG  GLN A 175     -12.435  34.140  21.298  1.00  0.84           C  
ATOM   2790  CD  GLN A 175     -12.738  33.965  22.790  1.00  0.84           C  
ATOM   2791  OE1 GLN A 175     -13.761  34.402  23.293  1.00  0.84           O  
ATOM   2792  NE2 GLN A 175     -11.860  33.288  23.487  1.00  0.84           N  
ATOM   2793  H   GLN A 175     -11.918  31.732  19.562  1.00  0.84           H  
ATOM   2794  HA  GLN A 175     -10.990  34.415  18.942  1.00  0.84           H  
ATOM   2795 1HB  GLN A 175     -10.938  32.641  21.399  1.00  0.84           H  
ATOM   2796 2HB  GLN A 175     -10.296  34.278  21.395  1.00  0.84           H  
ATOM   2797 1HG  GLN A 175     -12.497  35.195  21.061  1.00  0.84           H  
ATOM   2798 2HG  GLN A 175     -13.182  33.590  20.726  1.00  0.84           H  
ATOM   2799 1HE2 GLN A 175     -12.011  33.124  24.466  1.00  0.84           H  
ATOM   2800 2HE2 GLN A 175     -11.042  32.925  23.036  1.00  0.84           H  
ATOM   2801  N   SER A 176      -8.919  32.089  18.553  1.00  0.90           N  
ATOM   2802  CA  SER A 176      -7.518  31.708  18.348  1.00  0.90           C  
ATOM   2803  C   SER A 176      -6.797  32.012  16.993  1.00  0.90           C  
ATOM   2804  O   SER A 176      -5.564  32.038  17.000  1.00  0.90           O  
ATOM   2805  CB  SER A 176      -7.356  30.224  18.588  1.00  0.90           C  
ATOM   2806  OG  SER A 176      -8.006  29.469  17.606  1.00  0.90           O  
ATOM   2807  H   SER A 176      -9.638  31.473  18.177  1.00  0.90           H  
ATOM   2808  HA  SER A 176      -6.954  32.202  19.130  1.00  0.90           H  
ATOM   2809 1HB  SER A 176      -6.298  29.968  18.608  1.00  0.90           H  
ATOM   2810 2HB  SER A 176      -7.769  29.981  19.563  1.00  0.90           H  
ATOM   2811  HG  SER A 176      -8.864  29.908  17.442  1.00  0.90           H  
ATOM   2812  N   PRO A 177      -7.456  32.278  15.832  1.00  0.95           N  
ATOM   2813  CA  PRO A 177      -6.802  32.420  14.533  1.00  0.95           C  
ATOM   2814  C   PRO A 177      -5.683  33.435  14.571  1.00  0.95           C  
ATOM   2815  O   PRO A 177      -5.821  34.491  15.170  1.00  0.95           O  
ATOM   2816  CB  PRO A 177      -7.942  32.908  13.634  1.00  0.95           C  
ATOM   2817  CG  PRO A 177      -9.170  32.355  14.261  1.00  0.95           C  
ATOM   2818  CD  PRO A 177      -8.913  32.444  15.750  1.00  0.95           C  
ATOM   2819  HA  PRO A 177      -6.431  31.441  14.202  1.00  0.95           H  
ATOM   2820 1HB  PRO A 177      -7.946  34.012  13.593  1.00  0.95           H  
ATOM   2821 2HB  PRO A 177      -7.792  32.557  12.602  1.00  0.95           H  
ATOM   2822 1HG  PRO A 177     -10.046  32.934  13.943  1.00  0.95           H  
ATOM   2823 2HG  PRO A 177      -9.335  31.316  13.923  1.00  0.95           H  
ATOM   2824 1HD  PRO A 177      -9.239  33.419  16.154  1.00  0.95           H  
ATOM   2825 2HD  PRO A 177      -9.430  31.617  16.161  1.00  0.95           H  
ATOM   2826  N   ARG A 178      -4.585  33.137  13.874  1.00  1.00           N  
ATOM   2827  CA  ARG A 178      -3.412  34.015  13.856  1.00  1.00           C  
ATOM   2828  C   ARG A 178      -3.559  35.225  12.944  1.00  1.00           C  
ATOM   2829  O   ARG A 178      -2.645  36.042  12.818  1.00  1.00           O  
ATOM   2830  CB  ARG A 178      -2.163  33.241  13.490  1.00  1.00           C  
ATOM   2831  CG  ARG A 178      -1.692  32.275  14.572  1.00  1.00           C  
ATOM   2832  CD  ARG A 178      -0.520  31.449  14.146  1.00  1.00           C  
ATOM   2833  NE  ARG A 178       0.657  32.261  13.818  1.00  1.00           N  
ATOM   2834  CZ  ARG A 178       1.551  32.735  14.708  1.00  1.00           C  
ATOM   2835  NH1 ARG A 178       1.399  32.504  15.998  1.00  1.00           N  
ATOM   2836  NH2 ARG A 178       2.583  33.433  14.272  1.00  1.00           N  
ATOM   2837  H   ARG A 178      -4.541  32.260  13.375  1.00  1.00           H  
ATOM   2838  HA  ARG A 178      -3.276  34.372  14.874  1.00  1.00           H  
ATOM   2839 1HB  ARG A 178      -2.336  32.673  12.576  1.00  1.00           H  
ATOM   2840 2HB  ARG A 178      -1.350  33.943  13.294  1.00  1.00           H  
ATOM   2841 1HG  ARG A 178      -1.396  32.851  15.453  1.00  1.00           H  
ATOM   2842 2HG  ARG A 178      -2.504  31.611  14.845  1.00  1.00           H  
ATOM   2843 1HD  ARG A 178      -0.250  30.770  14.957  1.00  1.00           H  
ATOM   2844 2HD  ARG A 178      -0.788  30.869  13.264  1.00  1.00           H  
ATOM   2845  HE  ARG A 178       0.827  32.469  12.840  1.00  1.00           H  
ATOM   2846 1HH1 ARG A 178       0.604  31.968  16.329  1.00  1.00           H  
ATOM   2847 2HH1 ARG A 178       2.069  32.863  16.661  1.00  1.00           H  
ATOM   2848 1HH2 ARG A 178       2.696  33.593  13.254  1.00  1.00           H  
ATOM   2849 2HH2 ARG A 178       3.261  33.794  14.920  1.00  1.00           H  
ATOM   2850  N   PHE A 179      -4.678  35.289  12.250  1.00  1.03           N  
ATOM   2851  CA  PHE A 179      -4.997  36.407  11.391  1.00  1.03           C  
ATOM   2852  C   PHE A 179      -6.497  36.593  11.356  1.00  1.03           C  
ATOM   2853  O   PHE A 179      -7.252  35.649  11.135  1.00  1.03           O  
ATOM   2854  CB  PHE A 179      -4.425  36.247   9.993  1.00  1.03           C  
ATOM   2855  CG  PHE A 179      -4.719  37.442   9.080  1.00  1.03           C  
ATOM   2856  CD1 PHE A 179      -4.181  38.715   9.277  1.00  1.03           C  
ATOM   2857  CD2 PHE A 179      -5.497  37.255   8.014  1.00  1.03           C  
ATOM   2858  CE1 PHE A 179      -4.453  39.738   8.388  1.00  1.03           C  
ATOM   2859  CE2 PHE A 179      -5.785  38.258   7.114  1.00  1.03           C  
ATOM   2860  CZ  PHE A 179      -5.250  39.506   7.307  1.00  1.03           C  
ATOM   2861  H   PHE A 179      -5.363  34.561  12.379  1.00  1.03           H  
ATOM   2862  HA  PHE A 179      -4.558  37.310  11.821  1.00  1.03           H  
ATOM   2863 1HB  PHE A 179      -3.349  36.108  10.048  1.00  1.03           H  
ATOM   2864 2HB  PHE A 179      -4.841  35.353   9.529  1.00  1.03           H  
ATOM   2865  HD1 PHE A 179      -3.551  38.902  10.127  1.00  1.03           H  
ATOM   2866  HD2 PHE A 179      -5.877  36.286   7.895  1.00  1.03           H  
ATOM   2867  HE1 PHE A 179      -4.036  40.722   8.538  1.00  1.03           H  
ATOM   2868  HE2 PHE A 179      -6.424  38.061   6.250  1.00  1.03           H  
ATOM   2869  HZ  PHE A 179      -5.455  40.305   6.614  1.00  1.03           H  
ATOM   2870  N   ILE A 180      -6.903  37.823  11.597  1.00  1.03           N  
ATOM   2871  CA  ILE A 180      -8.291  38.227  11.619  1.00  1.03           C  
ATOM   2872  C   ILE A 180      -8.687  38.822  10.294  1.00  1.03           C  
ATOM   2873  O   ILE A 180      -9.705  38.453   9.699  1.00  1.03           O  
ATOM   2874  CB  ILE A 180      -8.481  39.249  12.739  1.00  1.03           C  
ATOM   2875  CG1 ILE A 180      -8.078  38.614  14.019  1.00  1.03           C  
ATOM   2876  CG2 ILE A 180      -9.882  39.763  12.817  1.00  1.03           C  
ATOM   2877  CD1 ILE A 180      -8.877  37.343  14.345  1.00  1.03           C  
ATOM   2878  H   ILE A 180      -6.198  38.519  11.778  1.00  1.03           H  
ATOM   2879  HA  ILE A 180      -8.912  37.354  11.812  1.00  1.03           H  
ATOM   2880  HB  ILE A 180      -7.812  40.094  12.563  1.00  1.03           H  
ATOM   2881 1HG1 ILE A 180      -7.018  38.359  13.971  1.00  1.03           H  
ATOM   2882 2HG1 ILE A 180      -8.219  39.339  14.802  1.00  1.03           H  
ATOM   2883 1HG2 ILE A 180      -9.944  40.481  13.623  1.00  1.03           H  
ATOM   2884 2HG2 ILE A 180     -10.162  40.245  11.874  1.00  1.03           H  
ATOM   2885 3HG2 ILE A 180     -10.548  38.938  13.019  1.00  1.03           H  
ATOM   2886 1HD1 ILE A 180      -8.536  36.923  15.291  1.00  1.03           H  
ATOM   2887 2HD1 ILE A 180      -9.940  37.584  14.417  1.00  1.03           H  
ATOM   2888 3HD1 ILE A 180      -8.727  36.604  13.556  1.00  1.03           H  
ATOM   2889  N   GLY A 181      -7.885  39.742   9.803  1.00  1.02           N  
ATOM   2890  CA  GLY A 181      -8.245  40.343   8.551  1.00  1.02           C  
ATOM   2891  C   GLY A 181      -9.517  41.141   8.647  1.00  1.02           C  
ATOM   2892  O   GLY A 181      -9.489  42.321   8.963  1.00  1.02           O  
ATOM   2893  H   GLY A 181      -7.046  40.028  10.287  1.00  1.02           H  
ATOM   2894 1HA  GLY A 181      -7.440  41.002   8.232  1.00  1.02           H  
ATOM   2895 2HA  GLY A 181      -8.354  39.574   7.788  1.00  1.02           H  
ATOM   2896  N   THR A 182     -10.615  40.511   8.281  1.00  0.99           N  
ATOM   2897  CA  THR A 182     -11.877  41.189   8.047  1.00  0.99           C  
ATOM   2898  C   THR A 182     -12.544  41.741   9.298  1.00  0.99           C  
ATOM   2899  O   THR A 182     -12.397  41.169  10.382  1.00  0.99           O  
ATOM   2900  CB  THR A 182     -12.852  40.179   7.405  1.00  0.99           C  
ATOM   2901  OG1 THR A 182     -13.065  39.089   8.330  1.00  0.99           O  
ATOM   2902  CG2 THR A 182     -12.255  39.633   6.129  1.00  0.99           C  
ATOM   2903  H   THR A 182     -10.529  39.505   8.164  1.00  0.99           H  
ATOM   2904  HA  THR A 182     -11.678  42.002   7.376  1.00  0.99           H  
ATOM   2905  HB  THR A 182     -13.804  40.645   7.185  1.00  0.99           H  
ATOM   2906  HG1 THR A 182     -12.221  38.616   8.462  1.00  0.99           H  
ATOM   2907 1HG2 THR A 182     -12.933  38.901   5.687  1.00  0.99           H  
ATOM   2908 2HG2 THR A 182     -12.095  40.443   5.427  1.00  0.99           H  
ATOM   2909 3HG2 THR A 182     -11.300  39.153   6.352  1.00  0.99           H  
ATOM   2910  N   PRO A 183     -13.375  42.810   9.156  1.00  0.95           N  
ATOM   2911  CA  PRO A 183     -14.198  43.394  10.199  1.00  0.95           C  
ATOM   2912  C   PRO A 183     -15.211  42.390  10.688  1.00  0.95           C  
ATOM   2913  O   PRO A 183     -15.676  42.475  11.824  1.00  0.95           O  
ATOM   2914  CB  PRO A 183     -14.844  44.600   9.498  1.00  0.95           C  
ATOM   2915  CG  PRO A 183     -14.775  44.289   8.027  1.00  0.95           C  
ATOM   2916  CD  PRO A 183     -13.495  43.516   7.850  1.00  0.95           C  
ATOM   2917  HA  PRO A 183     -13.576  43.738  11.028  1.00  0.95           H  
ATOM   2918 1HB  PRO A 183     -15.876  44.733   9.855  1.00  0.95           H  
ATOM   2919 2HB  PRO A 183     -14.295  45.525   9.753  1.00  0.95           H  
ATOM   2920 1HG  PRO A 183     -15.666  43.729   7.715  1.00  0.95           H  
ATOM   2921 2HG  PRO A 183     -14.772  45.232   7.450  1.00  0.95           H  
ATOM   2922 1HD  PRO A 183     -13.644  42.854   7.001  1.00  0.95           H  
ATOM   2923 2HD  PRO A 183     -12.643  44.203   7.699  1.00  0.95           H  
ATOM   2924  N   ALA A 184     -15.527  41.403   9.844  1.00  0.91           N  
ATOM   2925  CA  ALA A 184     -16.435  40.352  10.238  1.00  0.91           C  
ATOM   2926  C   ALA A 184     -15.775  39.524  11.313  1.00  0.91           C  
ATOM   2927  O   ALA A 184     -16.308  39.376  12.414  1.00  0.91           O  
ATOM   2928  CB  ALA A 184     -16.776  39.468   9.052  1.00  0.91           C  
ATOM   2929  H   ALA A 184     -15.136  41.380   8.916  1.00  0.91           H  
ATOM   2930  HA  ALA A 184     -17.342  40.799  10.645  1.00  0.91           H  
ATOM   2931 1HB  ALA A 184     -17.453  38.675   9.375  1.00  0.91           H  
ATOM   2932 2HB  ALA A 184     -17.254  40.062   8.277  1.00  0.91           H  
ATOM   2933 3HB  ALA A 184     -15.867  39.018   8.652  1.00  0.91           H  
ATOM   2934  N   ALA A 185     -14.558  39.054  11.020  1.00  0.87           N  
ATOM   2935  CA  ALA A 185     -13.832  38.229  11.966  1.00  0.87           C  
ATOM   2936  C   ALA A 185     -13.543  38.965  13.249  1.00  0.87           C  
ATOM   2937  O   ALA A 185     -13.644  38.392  14.336  1.00  0.87           O  
ATOM   2938  CB  ALA A 185     -12.544  37.755  11.338  1.00  0.87           C  
ATOM   2939  H   ALA A 185     -14.131  39.232  10.109  1.00  0.87           H  
ATOM   2940  HA  ALA A 185     -14.450  37.384  12.216  1.00  0.87           H  
ATOM   2941 1HB  ALA A 185     -11.999  37.115  12.024  1.00  0.87           H  
ATOM   2942 2HB  ALA A 185     -12.775  37.207  10.450  1.00  0.87           H  
ATOM   2943 3HB  ALA A 185     -11.933  38.613  11.078  1.00  0.87           H  
ATOM   2944  N   PHE A 186     -13.204  40.243  13.136  1.00  0.84           N  
ATOM   2945  CA  PHE A 186     -12.906  41.027  14.318  1.00  0.84           C  
ATOM   2946  C   PHE A 186     -14.151  41.183  15.171  1.00  0.84           C  
ATOM   2947  O   PHE A 186     -14.119  40.943  16.380  1.00  0.84           O  
ATOM   2948  CB  PHE A 186     -12.379  42.392  13.947  1.00  0.84           C  
ATOM   2949  CG  PHE A 186     -11.951  43.207  15.114  1.00  0.84           C  
ATOM   2950  CD1 PHE A 186     -10.663  43.085  15.624  1.00  0.84           C  
ATOM   2951  CD2 PHE A 186     -12.829  44.056  15.743  1.00  0.84           C  
ATOM   2952  CE1 PHE A 186     -10.272  43.817  16.723  1.00  0.84           C  
ATOM   2953  CE2 PHE A 186     -12.433  44.768  16.848  1.00  0.84           C  
ATOM   2954  CZ  PHE A 186     -11.157  44.649  17.328  1.00  0.84           C  
ATOM   2955  H   PHE A 186     -13.119  40.661  12.207  1.00  0.84           H  
ATOM   2956  HA  PHE A 186     -12.150  40.504  14.904  1.00  0.84           H  
ATOM   2957 1HB  PHE A 186     -11.534  42.247  13.313  1.00  0.84           H  
ATOM   2958 2HB  PHE A 186     -13.135  42.944  13.390  1.00  0.84           H  
ATOM   2959  HD1 PHE A 186      -9.957  42.406  15.147  1.00  0.84           H  
ATOM   2960  HD2 PHE A 186     -13.848  44.151  15.362  1.00  0.84           H  
ATOM   2961  HE1 PHE A 186      -9.260  43.726  17.119  1.00  0.84           H  
ATOM   2962  HE2 PHE A 186     -13.134  45.431  17.348  1.00  0.84           H  
ATOM   2963  HZ  PHE A 186     -10.857  45.213  18.193  1.00  0.84           H  
ATOM   2964  N   SER A 187     -15.265  41.571  14.539  1.00  0.80           N  
ATOM   2965  CA  SER A 187     -16.509  41.796  15.248  1.00  0.80           C  
ATOM   2966  C   SER A 187     -16.972  40.529  15.936  1.00  0.80           C  
ATOM   2967  O   SER A 187     -17.455  40.573  17.075  1.00  0.80           O  
ATOM   2968  CB  SER A 187     -17.589  42.255  14.285  1.00  0.80           C  
ATOM   2969  OG  SER A 187     -17.281  43.498  13.735  1.00  0.80           O  
ATOM   2970  H   SER A 187     -15.260  41.742  13.535  1.00  0.80           H  
ATOM   2971  HA  SER A 187     -16.346  42.565  16.002  1.00  0.80           H  
ATOM   2972 1HB  SER A 187     -17.696  41.519  13.485  1.00  0.80           H  
ATOM   2973 2HB  SER A 187     -18.539  42.310  14.810  1.00  0.80           H  
ATOM   2974  HG  SER A 187     -16.571  43.316  13.080  1.00  0.80           H  
ATOM   2975  N   LYS A 188     -16.811  39.378  15.279  1.00  0.78           N  
ATOM   2976  CA  LYS A 188     -17.274  38.164  15.915  1.00  0.78           C  
ATOM   2977  C   LYS A 188     -16.315  37.768  17.025  1.00  0.78           C  
ATOM   2978  O   LYS A 188     -16.752  37.380  18.106  1.00  0.78           O  
ATOM   2979  CB  LYS A 188     -17.432  37.035  14.897  1.00  0.78           C  
ATOM   2980  CG  LYS A 188     -18.512  37.291  13.843  1.00  0.78           C  
ATOM   2981  CD  LYS A 188     -19.883  37.524  14.457  1.00  0.78           C  
ATOM   2982  CE  LYS A 188     -20.927  37.743  13.369  1.00  0.78           C  
ATOM   2983  NZ  LYS A 188     -22.238  38.152  13.932  1.00  0.78           N  
ATOM   2984  H   LYS A 188     -16.420  39.360  14.335  1.00  0.78           H  
ATOM   2985  HA  LYS A 188     -18.247  38.354  16.365  1.00  0.78           H  
ATOM   2986 1HB  LYS A 188     -16.487  36.904  14.358  1.00  0.78           H  
ATOM   2987 2HB  LYS A 188     -17.656  36.099  15.406  1.00  0.78           H  
ATOM   2988 1HG  LYS A 188     -18.245  38.164  13.262  1.00  0.78           H  
ATOM   2989 2HG  LYS A 188     -18.560  36.432  13.164  1.00  0.78           H  
ATOM   2990 1HD  LYS A 188     -20.168  36.652  15.049  1.00  0.78           H  
ATOM   2991 2HD  LYS A 188     -19.852  38.397  15.110  1.00  0.78           H  
ATOM   2992 1HE  LYS A 188     -20.577  38.515  12.686  1.00  0.78           H  
ATOM   2993 2HE  LYS A 188     -21.060  36.810  12.812  1.00  0.78           H  
ATOM   2994 1HZ  LYS A 188     -22.899  38.281  13.172  1.00  0.78           H  
ATOM   2995 2HZ  LYS A 188     -22.575  37.436  14.561  1.00  0.78           H  
ATOM   2996 3HZ  LYS A 188     -22.136  39.018  14.439  1.00  0.78           H  
ATOM   2997  N   ARG A 189     -15.002  37.933  16.827  1.00  0.76           N  
ATOM   2998  CA  ARG A 189     -14.093  37.598  17.914  1.00  0.76           C  
ATOM   2999  C   ARG A 189     -14.408  38.428  19.142  1.00  0.76           C  
ATOM   3000  O   ARG A 189     -14.522  37.895  20.249  1.00  0.76           O  
ATOM   3001  CB  ARG A 189     -12.628  37.828  17.571  1.00  0.76           C  
ATOM   3002  CG  ARG A 189     -11.724  37.497  18.769  1.00  0.76           C  
ATOM   3003  CD  ARG A 189     -10.282  37.763  18.554  1.00  0.76           C  
ATOM   3004  NE  ARG A 189      -9.983  39.184  18.428  1.00  0.76           N  
ATOM   3005  CZ  ARG A 189      -8.892  39.675  17.840  1.00  0.76           C  
ATOM   3006  NH1 ARG A 189      -7.990  38.864  17.350  1.00  0.76           N  
ATOM   3007  NH2 ARG A 189      -8.775  40.975  17.770  1.00  0.76           N  
ATOM   3008  H   ARG A 189     -14.629  38.259  15.935  1.00  0.76           H  
ATOM   3009  HA  ARG A 189     -14.224  36.546  18.162  1.00  0.76           H  
ATOM   3010 1HB  ARG A 189     -12.338  37.203  16.725  1.00  0.76           H  
ATOM   3011 2HB  ARG A 189     -12.468  38.872  17.287  1.00  0.76           H  
ATOM   3012 1HG  ARG A 189     -12.045  38.119  19.597  1.00  0.76           H  
ATOM   3013 2HG  ARG A 189     -11.857  36.465  19.037  1.00  0.76           H  
ATOM   3014 1HD  ARG A 189      -9.734  37.374  19.406  1.00  0.76           H  
ATOM   3015 2HD  ARG A 189      -9.947  37.258  17.649  1.00  0.76           H  
ATOM   3016  HE  ARG A 189     -10.647  39.881  18.813  1.00  0.76           H  
ATOM   3017 1HH1 ARG A 189      -8.136  37.863  17.412  1.00  0.76           H  
ATOM   3018 2HH1 ARG A 189      -7.154  39.231  16.914  1.00  0.76           H  
ATOM   3019 1HH2 ARG A 189      -9.537  41.523  18.212  1.00  0.76           H  
ATOM   3020 2HH2 ARG A 189      -7.983  41.433  17.272  1.00  0.76           H  
ATOM   3021  N   SER A 190     -14.552  39.741  18.940  1.00  0.75           N  
ATOM   3022  CA  SER A 190     -14.779  40.670  20.029  1.00  0.75           C  
ATOM   3023  C   SER A 190     -16.084  40.332  20.736  1.00  0.75           C  
ATOM   3024  O   SER A 190     -16.139  40.285  21.964  1.00  0.75           O  
ATOM   3025  CB  SER A 190     -14.807  42.092  19.518  1.00  0.75           C  
ATOM   3026  OG  SER A 190     -14.904  42.989  20.590  1.00  0.75           O  
ATOM   3027  H   SER A 190     -14.463  40.116  17.995  1.00  0.75           H  
ATOM   3028  HA  SER A 190     -13.960  40.582  20.740  1.00  0.75           H  
ATOM   3029 1HB  SER A 190     -13.896  42.296  18.945  1.00  0.75           H  
ATOM   3030 2HB  SER A 190     -15.654  42.219  18.847  1.00  0.75           H  
ATOM   3031  HG  SER A 190     -13.961  43.035  20.919  1.00  0.75           H  
ATOM   3032  N   THR A 191     -17.143  40.072  19.965  1.00  0.75           N  
ATOM   3033  CA  THR A 191     -18.439  39.753  20.544  1.00  0.75           C  
ATOM   3034  C   THR A 191     -18.338  38.524  21.438  1.00  0.75           C  
ATOM   3035  O   THR A 191     -18.866  38.509  22.557  1.00  0.75           O  
ATOM   3036  CB  THR A 191     -19.483  39.484  19.447  1.00  0.75           C  
ATOM   3037  OG1 THR A 191     -19.646  40.659  18.636  1.00  0.75           O  
ATOM   3038  CG2 THR A 191     -20.812  39.104  20.077  1.00  0.75           C  
ATOM   3039  H   THR A 191     -17.068  40.123  18.949  1.00  0.75           H  
ATOM   3040  HA  THR A 191     -18.769  40.596  21.151  1.00  0.75           H  
ATOM   3041  HB  THR A 191     -19.137  38.666  18.813  1.00  0.75           H  
ATOM   3042  HG1 THR A 191     -18.804  40.828  18.155  1.00  0.75           H  
ATOM   3043 1HG2 THR A 191     -21.543  38.910  19.295  1.00  0.75           H  
ATOM   3044 2HG2 THR A 191     -20.680  38.206  20.683  1.00  0.75           H  
ATOM   3045 3HG2 THR A 191     -21.162  39.920  20.708  1.00  0.75           H  
ATOM   3046  N   ILE A 192     -17.630  37.503  20.956  1.00  0.75           N  
ATOM   3047  CA  ILE A 192     -17.480  36.280  21.717  1.00  0.75           C  
ATOM   3048  C   ILE A 192     -16.694  36.585  22.986  1.00  0.75           C  
ATOM   3049  O   ILE A 192     -17.099  36.142  24.056  1.00  0.75           O  
ATOM   3050  CB  ILE A 192     -16.734  35.215  20.923  1.00  0.75           C  
ATOM   3051  CG1 ILE A 192     -17.555  34.785  19.748  1.00  0.75           C  
ATOM   3052  CG2 ILE A 192     -16.576  34.005  21.823  1.00  0.75           C  
ATOM   3053  CD1 ILE A 192     -16.779  34.014  18.786  1.00  0.75           C  
ATOM   3054  H   ILE A 192     -17.218  37.566  20.025  1.00  0.75           H  
ATOM   3055  HA  ILE A 192     -18.456  35.900  21.987  1.00  0.75           H  
ATOM   3056  HB  ILE A 192     -15.766  35.587  20.589  1.00  0.75           H  
ATOM   3057 1HG1 ILE A 192     -18.360  34.168  20.089  1.00  0.75           H  
ATOM   3058 2HG1 ILE A 192     -17.971  35.659  19.260  1.00  0.75           H  
ATOM   3059 1HG2 ILE A 192     -16.052  33.217  21.284  1.00  0.75           H  
ATOM   3060 2HG2 ILE A 192     -16.024  34.279  22.694  1.00  0.75           H  
ATOM   3061 3HG2 ILE A 192     -17.560  33.653  22.129  1.00  0.75           H  
ATOM   3062 1HD1 ILE A 192     -17.429  33.735  17.966  1.00  0.75           H  
ATOM   3063 2HD1 ILE A 192     -15.955  34.622  18.409  1.00  0.75           H  
ATOM   3064 3HD1 ILE A 192     -16.390  33.136  19.283  1.00  0.75           H  
ATOM   3065  N   LEU A 193     -15.615  37.378  22.888  1.00  0.76           N  
ATOM   3066  CA  LEU A 193     -14.809  37.736  24.059  1.00  0.76           C  
ATOM   3067  C   LEU A 193     -15.655  38.466  25.097  1.00  0.76           C  
ATOM   3068  O   LEU A 193     -15.469  38.288  26.295  1.00  0.76           O  
ATOM   3069  CB  LEU A 193     -13.614  38.632  23.643  1.00  0.76           C  
ATOM   3070  CG  LEU A 193     -12.471  37.934  22.864  1.00  0.76           C  
ATOM   3071  CD1 LEU A 193     -11.508  38.969  22.304  1.00  0.76           C  
ATOM   3072  CD2 LEU A 193     -11.714  37.042  23.807  1.00  0.76           C  
ATOM   3073  H   LEU A 193     -15.329  37.716  21.968  1.00  0.76           H  
ATOM   3074  HA  LEU A 193     -14.421  36.820  24.502  1.00  0.76           H  
ATOM   3075 1HB  LEU A 193     -13.993  39.422  23.003  1.00  0.76           H  
ATOM   3076 2HB  LEU A 193     -13.193  39.097  24.523  1.00  0.76           H  
ATOM   3077  HG  LEU A 193     -12.893  37.350  22.056  1.00  0.76           H  
ATOM   3078 1HD1 LEU A 193     -10.703  38.472  21.765  1.00  0.76           H  
ATOM   3079 2HD1 LEU A 193     -12.041  39.624  21.624  1.00  0.76           H  
ATOM   3080 3HD1 LEU A 193     -11.087  39.556  23.117  1.00  0.76           H  
ATOM   3081 1HD2 LEU A 193     -10.909  36.535  23.275  1.00  0.76           H  
ATOM   3082 2HD2 LEU A 193     -11.296  37.652  24.590  1.00  0.76           H  
ATOM   3083 3HD2 LEU A 193     -12.385  36.311  24.240  1.00  0.76           H  
ATOM   3084  N   GLN A 194     -16.591  39.299  24.656  1.00  0.77           N  
ATOM   3085  CA  GLN A 194     -17.453  39.997  25.600  1.00  0.77           C  
ATOM   3086  C   GLN A 194     -18.401  39.011  26.331  1.00  0.77           C  
ATOM   3087  O   GLN A 194     -18.618  39.126  27.540  1.00  0.77           O  
ATOM   3088  CB  GLN A 194     -18.235  41.080  24.844  1.00  0.77           C  
ATOM   3089  CG  GLN A 194     -17.336  42.244  24.326  1.00  0.77           C  
ATOM   3090  CD  GLN A 194     -18.086  43.232  23.433  1.00  0.77           C  
ATOM   3091  OE1 GLN A 194     -19.155  43.708  23.838  1.00  0.77           O  
ATOM   3092  NE2 GLN A 194     -17.562  43.562  22.229  1.00  0.77           N  
ATOM   3093  H   GLN A 194     -16.687  39.462  23.653  1.00  0.77           H  
ATOM   3094  HA  GLN A 194     -16.825  40.478  26.348  1.00  0.77           H  
ATOM   3095 1HB  GLN A 194     -18.735  40.636  23.986  1.00  0.77           H  
ATOM   3096 2HB  GLN A 194     -19.002  41.498  25.493  1.00  0.77           H  
ATOM   3097 1HG  GLN A 194     -16.965  42.790  25.187  1.00  0.77           H  
ATOM   3098 2HG  GLN A 194     -16.503  41.837  23.769  1.00  0.77           H  
ATOM   3099 1HE2 GLN A 194     -18.053  44.207  21.647  1.00  0.77           H  
ATOM   3100 2HE2 GLN A 194     -16.681  43.178  21.867  1.00  0.77           H  
ATOM   3101  N   TRP A 195     -18.951  38.031  25.595  1.00  0.78           N  
ATOM   3102  CA  TRP A 195     -19.854  36.992  26.135  1.00  0.78           C  
ATOM   3103  C   TRP A 195     -19.135  36.023  27.093  1.00  0.78           C  
ATOM   3104  O   TRP A 195     -19.580  35.741  28.216  1.00  0.78           O  
ATOM   3105  CB  TRP A 195     -20.439  36.194  24.939  1.00  0.78           C  
ATOM   3106  CG  TRP A 195     -21.427  35.073  25.236  1.00  0.78           C  
ATOM   3107  CD1 TRP A 195     -22.773  35.210  25.415  1.00  0.78           C  
ATOM   3108  CD2 TRP A 195     -21.162  33.640  25.339  1.00  0.78           C  
ATOM   3109  NE1 TRP A 195     -23.351  33.982  25.624  1.00  0.78           N  
ATOM   3110  CE2 TRP A 195     -22.389  33.017  25.579  1.00  0.78           C  
ATOM   3111  CE3 TRP A 195     -20.003  32.848  25.239  1.00  0.78           C  
ATOM   3112  CZ2 TRP A 195     -22.500  31.644  25.730  1.00  0.78           C  
ATOM   3113  CZ3 TRP A 195     -20.124  31.473  25.397  1.00  0.78           C  
ATOM   3114  CH2 TRP A 195     -21.339  30.898  25.638  1.00  0.78           C  
ATOM   3115  H   TRP A 195     -18.744  38.016  24.593  1.00  0.78           H  
ATOM   3116  HA  TRP A 195     -20.660  37.485  26.673  1.00  0.78           H  
ATOM   3117 1HB  TRP A 195     -20.923  36.894  24.259  1.00  0.78           H  
ATOM   3118 2HB  TRP A 195     -19.615  35.752  24.383  1.00  0.78           H  
ATOM   3119  HD1 TRP A 195     -23.314  36.154  25.388  1.00  0.78           H  
ATOM   3120  HE1 TRP A 195     -24.364  33.779  25.783  1.00  0.78           H  
ATOM   3121  HE3 TRP A 195     -19.036  33.303  25.042  1.00  0.78           H  
ATOM   3122  HZ2 TRP A 195     -23.463  31.160  25.919  1.00  0.78           H  
ATOM   3123  HZ3 TRP A 195     -19.229  30.862  25.328  1.00  0.78           H  
ATOM   3124  HH2 TRP A 195     -21.398  29.837  25.764  1.00  0.78           H  
ATOM   3125  N   PHE A 196     -18.003  35.541  26.595  1.00  0.80           N  
ATOM   3126  CA  PHE A 196     -17.149  34.487  27.113  1.00  0.80           C  
ATOM   3127  C   PHE A 196     -16.858  34.396  28.604  1.00  0.80           C  
ATOM   3128  O   PHE A 196     -17.099  33.332  29.153  1.00  0.80           O  
ATOM   3129  CB  PHE A 196     -15.855  34.518  26.310  1.00  0.80           C  
ATOM   3130  CG  PHE A 196     -14.830  33.538  26.585  1.00  0.80           C  
ATOM   3131  CD1 PHE A 196     -14.911  32.295  25.999  1.00  0.80           C  
ATOM   3132  CD2 PHE A 196     -13.762  33.844  27.340  1.00  0.80           C  
ATOM   3133  CE1 PHE A 196     -13.912  31.371  26.163  1.00  0.80           C  
ATOM   3134  CE2 PHE A 196     -12.756  32.939  27.508  1.00  0.80           C  
ATOM   3135  CZ  PHE A 196     -12.833  31.704  26.910  1.00  0.80           C  
ATOM   3136  H   PHE A 196     -17.720  35.913  25.696  1.00  0.80           H  
ATOM   3137  HA  PHE A 196     -17.638  33.550  26.853  1.00  0.80           H  
ATOM   3138 1HB  PHE A 196     -16.116  34.372  25.272  1.00  0.80           H  
ATOM   3139 2HB  PHE A 196     -15.407  35.500  26.366  1.00  0.80           H  
ATOM   3140  HD1 PHE A 196     -15.780  32.067  25.391  1.00  0.80           H  
ATOM   3141  HD2 PHE A 196     -13.712  34.827  27.794  1.00  0.80           H  
ATOM   3142  HE1 PHE A 196     -13.976  30.389  25.688  1.00  0.80           H  
ATOM   3143  HE2 PHE A 196     -11.885  33.196  28.115  1.00  0.80           H  
ATOM   3144  HZ  PHE A 196     -12.034  31.002  27.039  1.00  0.80           H  
ATOM   3145  N   PRO A 197     -16.359  35.410  29.332  1.00  0.81           N  
ATOM   3146  CA  PRO A 197     -15.951  35.258  30.716  1.00  0.81           C  
ATOM   3147  C   PRO A 197     -17.084  34.875  31.643  1.00  0.81           C  
ATOM   3148  O   PRO A 197     -16.862  34.248  32.677  1.00  0.81           O  
ATOM   3149  CB  PRO A 197     -15.422  36.642  31.061  1.00  0.81           C  
ATOM   3150  CG  PRO A 197     -16.081  37.571  30.087  1.00  0.81           C  
ATOM   3151  CD  PRO A 197     -16.250  36.773  28.831  1.00  0.81           C  
ATOM   3152  HA  PRO A 197     -15.142  34.516  30.768  1.00  0.81           H  
ATOM   3153 1HB  PRO A 197     -15.649  36.882  32.113  1.00  0.81           H  
ATOM   3154 2HB  PRO A 197     -14.348  36.635  30.969  1.00  0.81           H  
ATOM   3155 1HG  PRO A 197     -17.042  37.937  30.483  1.00  0.81           H  
ATOM   3156 2HG  PRO A 197     -15.450  38.454  29.923  1.00  0.81           H  
ATOM   3157 1HD  PRO A 197     -17.139  37.136  28.372  1.00  0.81           H  
ATOM   3158 2HD  PRO A 197     -15.414  36.867  28.205  1.00  0.81           H  
ATOM   3159  N   ALA A 198     -18.325  35.170  31.247  1.00  0.82           N  
ATOM   3160  CA  ALA A 198     -19.457  34.870  32.105  1.00  0.82           C  
ATOM   3161  C   ALA A 198     -19.800  33.401  32.021  1.00  0.82           C  
ATOM   3162  O   ALA A 198     -20.627  32.887  32.778  1.00  0.82           O  
ATOM   3163  CB  ALA A 198     -20.649  35.705  31.692  1.00  0.82           C  
ATOM   3164  H   ALA A 198     -18.516  35.610  30.344  1.00  0.82           H  
ATOM   3165  HA  ALA A 198     -19.183  35.101  33.134  1.00  0.82           H  
ATOM   3166 1HB  ALA A 198     -21.493  35.487  32.342  1.00  0.82           H  
ATOM   3167 2HB  ALA A 198     -20.395  36.762  31.764  1.00  0.82           H  
ATOM   3168 3HB  ALA A 198     -20.910  35.465  30.659  1.00  0.82           H  
ATOM   3169  N   LYS A 199     -19.177  32.742  31.056  1.00  0.83           N  
ATOM   3170  CA  LYS A 199     -19.392  31.358  30.762  1.00  0.83           C  
ATOM   3171  C   LYS A 199     -18.106  30.579  31.079  1.00  0.83           C  
ATOM   3172  O   LYS A 199     -18.148  29.486  31.632  1.00  0.83           O  
ATOM   3173  CB  LYS A 199     -19.804  31.297  29.309  1.00  0.83           C  
ATOM   3174  CG  LYS A 199     -21.007  32.193  29.020  1.00  0.83           C  
ATOM   3175  CD  LYS A 199     -22.293  31.761  29.720  1.00  0.83           C  
ATOM   3176  CE  LYS A 199     -23.447  32.691  29.310  1.00  0.83           C  
ATOM   3177  NZ  LYS A 199     -24.726  32.391  30.024  1.00  0.83           N  
ATOM   3178  H   LYS A 199     -18.503  33.232  30.478  1.00  0.83           H  
ATOM   3179  HA  LYS A 199     -20.198  30.974  31.385  1.00  0.83           H  
ATOM   3180 1HB  LYS A 199     -18.978  31.606  28.668  1.00  0.83           H  
ATOM   3181 2HB  LYS A 199     -20.077  30.315  29.041  1.00  0.83           H  
ATOM   3182 1HG  LYS A 199     -20.767  33.211  29.324  1.00  0.83           H  
ATOM   3183 2HG  LYS A 199     -21.172  32.219  28.000  1.00  0.83           H  
ATOM   3184 1HD  LYS A 199     -22.538  30.741  29.426  1.00  0.83           H  
ATOM   3185 2HD  LYS A 199     -22.163  31.789  30.803  1.00  0.83           H  
ATOM   3186 1HE  LYS A 199     -23.155  33.720  29.518  1.00  0.83           H  
ATOM   3187 2HE  LYS A 199     -23.620  32.584  28.246  1.00  0.83           H  
ATOM   3188 1HZ  LYS A 199     -25.440  33.037  29.701  1.00  0.83           H  
ATOM   3189 2HZ  LYS A 199     -25.016  31.446  29.823  1.00  0.83           H  
ATOM   3190 3HZ  LYS A 199     -24.593  32.500  31.019  1.00  0.83           H  
ATOM   3191  N   LEU A 200     -16.938  31.165  30.787  1.00  0.83           N  
ATOM   3192  CA  LEU A 200     -15.676  30.488  31.082  1.00  0.83           C  
ATOM   3193  C   LEU A 200     -15.528  30.215  32.578  1.00  0.83           C  
ATOM   3194  O   LEU A 200     -15.002  29.178  32.978  1.00  0.83           O  
ATOM   3195  CB  LEU A 200     -14.438  31.218  30.577  1.00  0.83           C  
ATOM   3196  CG  LEU A 200     -13.168  30.388  30.859  1.00  0.83           C  
ATOM   3197  CD1 LEU A 200     -13.295  29.065  30.159  1.00  0.83           C  
ATOM   3198  CD2 LEU A 200     -11.937  31.052  30.405  1.00  0.83           C  
ATOM   3199  H   LEU A 200     -16.929  32.063  30.332  1.00  0.83           H  
ATOM   3200  HA  LEU A 200     -15.693  29.533  30.566  1.00  0.83           H  
ATOM   3201 1HB  LEU A 200     -14.530  31.379  29.504  1.00  0.83           H  
ATOM   3202 2HB  LEU A 200     -14.361  32.176  31.070  1.00  0.83           H  
ATOM   3203  HG  LEU A 200     -13.102  30.227  31.925  1.00  0.83           H  
ATOM   3204 1HD1 LEU A 200     -12.418  28.462  30.368  1.00  0.83           H  
ATOM   3205 2HD1 LEU A 200     -14.175  28.552  30.505  1.00  0.83           H  
ATOM   3206 3HD1 LEU A 200     -13.375  29.241  29.094  1.00  0.83           H  
ATOM   3207 1HD2 LEU A 200     -11.104  30.409  30.642  1.00  0.83           H  
ATOM   3208 2HD2 LEU A 200     -11.965  31.194  29.377  1.00  0.83           H  
ATOM   3209 3HD2 LEU A 200     -11.831  32.002  30.897  1.00  0.83           H  
ATOM   3210  N   GLU A 201     -16.057  31.108  33.425  1.00  0.84           N  
ATOM   3211  CA  GLU A 201     -15.971  30.901  34.871  1.00  0.84           C  
ATOM   3212  C   GLU A 201     -16.879  29.763  35.369  1.00  0.84           C  
ATOM   3213  O   GLU A 201     -16.906  29.472  36.564  1.00  0.84           O  
ATOM   3214  CB  GLU A 201     -16.320  32.173  35.656  1.00  0.84           C  
ATOM   3215  CG  GLU A 201     -15.298  33.307  35.562  1.00  0.84           C  
ATOM   3216  CD  GLU A 201     -15.668  34.508  36.428  1.00  0.84           C  
ATOM   3217  OE1 GLU A 201     -16.709  34.475  37.047  1.00  0.84           O  
ATOM   3218  OE2 GLU A 201     -14.898  35.441  36.485  1.00  0.84           O  
ATOM   3219  H   GLU A 201     -16.476  31.972  33.072  1.00  0.84           H  
ATOM   3220  HA  GLU A 201     -14.942  30.633  35.110  1.00  0.84           H  
ATOM   3221 1HB  GLU A 201     -17.273  32.564  35.290  1.00  0.84           H  
ATOM   3222 2HB  GLU A 201     -16.452  31.925  36.708  1.00  0.84           H  
ATOM   3223 1HG  GLU A 201     -14.321  32.934  35.866  1.00  0.84           H  
ATOM   3224 2HG  GLU A 201     -15.226  33.623  34.528  1.00  0.84           H  
ATOM   3225  N   GLN A 202     -17.617  29.111  34.458  1.00  0.85           N  
ATOM   3226  CA  GLN A 202     -18.450  27.974  34.803  1.00  0.85           C  
ATOM   3227  C   GLN A 202     -17.640  26.672  34.643  1.00  0.85           C  
ATOM   3228  O   GLN A 202     -18.162  25.571  34.872  1.00  0.85           O  
ATOM   3229  CB  GLN A 202     -19.695  27.937  33.917  1.00  0.85           C  
ATOM   3230  CG  GLN A 202     -20.562  29.211  33.987  1.00  0.85           C  
ATOM   3231  CD  GLN A 202     -21.086  29.528  35.364  1.00  0.85           C  
ATOM   3232  OE1 GLN A 202     -21.680  28.679  36.035  1.00  0.85           O  
ATOM   3233  NE2 GLN A 202     -20.878  30.771  35.796  1.00  0.85           N  
ATOM   3234  H   GLN A 202     -17.596  29.389  33.481  1.00  0.85           H  
ATOM   3235  HA  GLN A 202     -18.753  28.062  35.846  1.00  0.85           H  
ATOM   3236 1HB  GLN A 202     -19.389  27.779  32.893  1.00  0.85           H  
ATOM   3237 2HB  GLN A 202     -20.318  27.092  34.203  1.00  0.85           H  
ATOM   3238 1HG  GLN A 202     -19.947  30.054  33.668  1.00  0.85           H  
ATOM   3239 2HG  GLN A 202     -21.412  29.107  33.317  1.00  0.85           H  
ATOM   3240 1HE2 GLN A 202     -21.204  31.051  36.698  1.00  0.85           H  
ATOM   3241 2HE2 GLN A 202     -20.397  31.435  35.209  1.00  0.85           H  
ATOM   3242  N   PHE A 203     -16.366  26.806  34.240  1.00  0.87           N  
ATOM   3243  CA  PHE A 203     -15.447  25.679  34.128  1.00  0.87           C  
ATOM   3244  C   PHE A 203     -14.484  25.735  35.299  1.00  0.87           C  
ATOM   3245  O   PHE A 203     -14.087  26.814  35.734  1.00  0.87           O  
ATOM   3246  CB  PHE A 203     -14.632  25.716  32.834  1.00  0.87           C  
ATOM   3247  CG  PHE A 203     -15.387  25.459  31.613  1.00  0.87           C  
ATOM   3248  CD1 PHE A 203     -16.042  26.467  30.979  1.00  0.87           C  
ATOM   3249  CD2 PHE A 203     -15.425  24.197  31.075  1.00  0.87           C  
ATOM   3250  CE1 PHE A 203     -16.717  26.240  29.826  1.00  0.87           C  
ATOM   3251  CE2 PHE A 203     -16.110  23.961  29.921  1.00  0.87           C  
ATOM   3252  CZ  PHE A 203     -16.754  24.988  29.298  1.00  0.87           C  
ATOM   3253  H   PHE A 203     -16.003  27.732  34.012  1.00  0.87           H  
ATOM   3254  HA  PHE A 203     -16.007  24.746  34.178  1.00  0.87           H  
ATOM   3255 1HB  PHE A 203     -14.166  26.699  32.736  1.00  0.87           H  
ATOM   3256 2HB  PHE A 203     -13.822  24.984  32.891  1.00  0.87           H  
ATOM   3257  HD1 PHE A 203     -16.013  27.457  31.407  1.00  0.87           H  
ATOM   3258  HD2 PHE A 203     -14.899  23.386  31.581  1.00  0.87           H  
ATOM   3259  HE1 PHE A 203     -17.216  27.056  29.333  1.00  0.87           H  
ATOM   3260  HE2 PHE A 203     -16.131  22.968  29.498  1.00  0.87           H  
ATOM   3261  HZ  PHE A 203     -17.281  24.807  28.390  1.00  0.87           H  
ATOM   3262  N   HIS A 204     -14.085  24.576  35.799  1.00  0.90           N  
ATOM   3263  CA  HIS A 204     -13.134  24.551  36.903  1.00  0.90           C  
ATOM   3264  C   HIS A 204     -11.825  23.890  36.494  1.00  0.90           C  
ATOM   3265  O   HIS A 204     -10.864  23.832  37.261  1.00  0.90           O  
ATOM   3266  CB  HIS A 204     -13.760  23.817  38.090  1.00  0.90           C  
ATOM   3267  CG  HIS A 204     -15.028  24.467  38.576  1.00  0.90           C  
ATOM   3268  ND1 HIS A 204     -15.052  25.723  39.145  1.00  0.90           N  
ATOM   3269  CD2 HIS A 204     -16.312  24.032  38.572  1.00  0.90           C  
ATOM   3270  CE1 HIS A 204     -16.295  26.035  39.466  1.00  0.90           C  
ATOM   3271  NE2 HIS A 204     -17.078  25.023  39.134  1.00  0.90           N  
ATOM   3272  H   HIS A 204     -14.456  23.712  35.427  1.00  0.90           H  
ATOM   3273  HA  HIS A 204     -12.899  25.568  37.217  1.00  0.90           H  
ATOM   3274 1HB  HIS A 204     -13.982  22.787  37.808  1.00  0.90           H  
ATOM   3275 2HB  HIS A 204     -13.050  23.787  38.916  1.00  0.90           H  
ATOM   3276  HD1 HIS A 204     -14.266  26.328  39.284  1.00  0.90           H  
ATOM   3277  HD2 HIS A 204     -16.781  23.110  38.228  1.00  0.90           H  
ATOM   3278  HE1 HIS A 204     -16.524  26.996  39.927  1.00  0.90           H  
ATOM   3279  N   VAL A 205     -11.818  23.324  35.303  1.00  0.93           N  
ATOM   3280  CA  VAL A 205     -10.663  22.602  34.804  1.00  0.93           C  
ATOM   3281  C   VAL A 205     -10.353  23.002  33.381  1.00  0.93           C  
ATOM   3282  O   VAL A 205     -11.227  23.504  32.676  1.00  0.93           O  
ATOM   3283  CB  VAL A 205     -10.944  21.096  34.841  1.00  0.93           C  
ATOM   3284  CG1 VAL A 205     -11.213  20.634  36.261  1.00  0.93           C  
ATOM   3285  CG2 VAL A 205     -12.149  20.807  33.943  1.00  0.93           C  
ATOM   3286  H   VAL A 205     -12.634  23.411  34.718  1.00  0.93           H  
ATOM   3287  HA  VAL A 205      -9.800  22.831  35.432  1.00  0.93           H  
ATOM   3288  HB  VAL A 205     -10.067  20.556  34.484  1.00  0.93           H  
ATOM   3289 1HG1 VAL A 205     -11.396  19.564  36.255  1.00  0.93           H  
ATOM   3290 2HG1 VAL A 205     -10.341  20.858  36.882  1.00  0.93           H  
ATOM   3291 3HG1 VAL A 205     -12.084  21.138  36.665  1.00  0.93           H  
ATOM   3292 1HG2 VAL A 205     -12.372  19.741  33.944  1.00  0.93           H  
ATOM   3293 2HG2 VAL A 205     -13.022  21.345  34.307  1.00  0.93           H  
ATOM   3294 3HG2 VAL A 205     -11.938  21.126  32.928  1.00  0.93           H  
ATOM   3295  N   LEU A 206      -9.140  22.705  32.924  1.00  0.96           N  
ATOM   3296  CA  LEU A 206      -8.825  22.887  31.516  1.00  0.96           C  
ATOM   3297  C   LEU A 206      -9.075  21.582  30.765  1.00  0.96           C  
ATOM   3298  O   LEU A 206      -9.018  21.554  29.546  1.00  0.96           O  
ATOM   3299  CB  LEU A 206      -7.375  23.334  31.317  1.00  0.96           C  
ATOM   3300  CG  LEU A 206      -6.964  24.686  31.892  1.00  0.96           C  
ATOM   3301  CD1 LEU A 206      -5.471  24.829  31.747  1.00  0.96           C  
ATOM   3302  CD2 LEU A 206      -7.662  25.810  31.123  1.00  0.96           C  
ATOM   3303  H   LEU A 206      -8.420  22.317  33.537  1.00  0.96           H  
ATOM   3304  HA  LEU A 206      -9.478  23.652  31.106  1.00  0.96           H  
ATOM   3305 1HB  LEU A 206      -6.713  22.581  31.705  1.00  0.96           H  
ATOM   3306 2HB  LEU A 206      -7.206  23.399  30.253  1.00  0.96           H  
ATOM   3307  HG  LEU A 206      -7.228  24.737  32.932  1.00  0.96           H  
ATOM   3308 1HD1 LEU A 206      -5.158  25.756  32.149  1.00  0.96           H  
ATOM   3309 2HD1 LEU A 206      -4.974  24.031  32.282  1.00  0.96           H  
ATOM   3310 3HD1 LEU A 206      -5.206  24.776  30.690  1.00  0.96           H  
ATOM   3311 1HD2 LEU A 206      -7.362  26.779  31.531  1.00  0.96           H  
ATOM   3312 2HD2 LEU A 206      -7.384  25.757  30.070  1.00  0.96           H  
ATOM   3313 3HD2 LEU A 206      -8.730  25.696  31.210  1.00  0.96           H  
ATOM   3314  N   ASP A 207      -9.427  20.519  31.496  1.00  0.99           N  
ATOM   3315  CA  ASP A 207      -9.690  19.182  30.942  1.00  0.99           C  
ATOM   3316  C   ASP A 207     -10.825  19.181  29.922  1.00  0.99           C  
ATOM   3317  O   ASP A 207     -10.871  18.341  29.026  1.00  0.99           O  
ATOM   3318  CB  ASP A 207     -10.055  18.195  32.064  1.00  0.99           C  
ATOM   3319  CG  ASP A 207      -8.881  17.757  32.943  1.00  0.99           C  
ATOM   3320  OD1 ASP A 207      -7.768  17.945  32.534  1.00  0.99           O  
ATOM   3321  OD2 ASP A 207      -9.104  17.262  34.046  1.00  0.99           O  
ATOM   3322  H   ASP A 207      -9.480  20.642  32.494  1.00  0.99           H  
ATOM   3323  HA  ASP A 207      -8.784  18.834  30.444  1.00  0.99           H  
ATOM   3324 1HB  ASP A 207     -10.813  18.630  32.687  1.00  0.99           H  
ATOM   3325 2HB  ASP A 207     -10.496  17.305  31.614  1.00  0.99           H  
ATOM   3326  N   ASP A 208     -11.747  20.119  30.081  1.00  1.02           N  
ATOM   3327  CA  ASP A 208     -12.911  20.242  29.224  1.00  1.02           C  
ATOM   3328  C   ASP A 208     -12.674  21.210  28.056  1.00  1.02           C  
ATOM   3329  O   ASP A 208     -13.583  21.459  27.261  1.00  1.02           O  
ATOM   3330  CB  ASP A 208     -14.074  20.761  30.061  1.00  1.02           C  
ATOM   3331  CG  ASP A 208     -14.515  19.801  31.161  1.00  1.02           C  
ATOM   3332  OD1 ASP A 208     -14.555  18.622  30.916  1.00  1.02           O  
ATOM   3333  OD2 ASP A 208     -14.786  20.260  32.250  1.00  1.02           O  
ATOM   3334  H   ASP A 208     -11.625  20.783  30.830  1.00  1.02           H  
ATOM   3335  HA  ASP A 208     -13.154  19.260  28.819  1.00  1.02           H  
ATOM   3336 1HB  ASP A 208     -13.778  21.700  30.516  1.00  1.02           H  
ATOM   3337 2HB  ASP A 208     -14.921  20.961  29.412  1.00  1.02           H  
ATOM   3338  N   LEU A 209     -11.470  21.788  27.992  1.00  1.04           N  
ATOM   3339  CA  LEU A 209     -11.128  22.827  27.032  1.00  1.04           C  
ATOM   3340  C   LEU A 209      -9.898  22.454  26.166  1.00  1.04           C  
ATOM   3341  O   LEU A 209      -9.014  21.713  26.600  1.00  1.04           O  
ATOM   3342  CB  LEU A 209     -10.884  24.108  27.856  1.00  1.04           C  
ATOM   3343  CG  LEU A 209     -12.109  24.563  28.720  1.00  1.04           C  
ATOM   3344  CD1 LEU A 209     -11.702  25.681  29.655  1.00  1.04           C  
ATOM   3345  CD2 LEU A 209     -13.234  25.001  27.779  1.00  1.04           C  
ATOM   3346  H   LEU A 209     -10.739  21.513  28.645  1.00  1.04           H  
ATOM   3347  HA  LEU A 209     -11.995  22.975  26.394  1.00  1.04           H  
ATOM   3348 1HB  LEU A 209     -10.056  23.920  28.542  1.00  1.04           H  
ATOM   3349 2HB  LEU A 209     -10.601  24.932  27.212  1.00  1.04           H  
ATOM   3350  HG  LEU A 209     -12.457  23.743  29.342  1.00  1.04           H  
ATOM   3351 1HD1 LEU A 209     -12.562  25.983  30.254  1.00  1.04           H  
ATOM   3352 2HD1 LEU A 209     -10.919  25.327  30.310  1.00  1.04           H  
ATOM   3353 3HD1 LEU A 209     -11.341  26.519  29.098  1.00  1.04           H  
ATOM   3354 1HD2 LEU A 209     -14.086  25.320  28.355  1.00  1.04           H  
ATOM   3355 2HD2 LEU A 209     -12.905  25.808  27.160  1.00  1.04           H  
ATOM   3356 3HD2 LEU A 209     -13.523  24.164  27.139  1.00  1.04           H  
ATOM   3357  N   PRO A 210      -9.756  22.999  24.951  1.00  1.05           N  
ATOM   3358  CA  PRO A 210      -8.638  22.769  24.055  1.00  1.05           C  
ATOM   3359  C   PRO A 210      -7.423  23.553  24.518  1.00  1.05           C  
ATOM   3360  O   PRO A 210      -7.015  24.519  23.886  1.00  1.05           O  
ATOM   3361  CB  PRO A 210      -9.184  23.272  22.722  1.00  1.05           C  
ATOM   3362  CG  PRO A 210     -10.130  24.380  23.121  1.00  1.05           C  
ATOM   3363  CD  PRO A 210     -10.772  23.887  24.408  1.00  1.05           C  
ATOM   3364  HA  PRO A 210      -8.418  21.692  24.015  1.00  1.05           H  
ATOM   3365 1HB  PRO A 210      -8.364  23.594  22.072  1.00  1.05           H  
ATOM   3366 2HB  PRO A 210      -9.700  22.455  22.192  1.00  1.05           H  
ATOM   3367 1HG  PRO A 210      -9.572  25.313  23.281  1.00  1.05           H  
ATOM   3368 2HG  PRO A 210     -10.865  24.578  22.319  1.00  1.05           H  
ATOM   3369 1HD  PRO A 210     -10.976  24.741  25.055  1.00  1.05           H  
ATOM   3370 2HD  PRO A 210     -11.660  23.310  24.179  1.00  1.05           H  
ATOM   3371  N   SER A 211      -6.846  23.129  25.640  1.00  1.06           N  
ATOM   3372  CA  SER A 211      -5.750  23.833  26.323  1.00  1.06           C  
ATOM   3373  C   SER A 211      -4.670  24.376  25.393  1.00  1.06           C  
ATOM   3374  O   SER A 211      -4.149  25.474  25.608  1.00  1.06           O  
ATOM   3375  CB  SER A 211      -5.077  22.892  27.296  1.00  1.06           C  
ATOM   3376  OG  SER A 211      -5.950  22.522  28.317  1.00  1.06           O  
ATOM   3377  H   SER A 211      -7.260  22.306  26.084  1.00  1.06           H  
ATOM   3378  HA  SER A 211      -6.182  24.668  26.877  1.00  1.06           H  
ATOM   3379 1HB  SER A 211      -4.737  22.003  26.764  1.00  1.06           H  
ATOM   3380 2HB  SER A 211      -4.198  23.376  27.720  1.00  1.06           H  
ATOM   3381  HG  SER A 211      -6.733  22.138  27.883  1.00  1.06           H  
ATOM   3382  N   ASN A 212      -4.380  23.643  24.327  1.00  1.04           N  
ATOM   3383  CA  ASN A 212      -3.324  23.970  23.378  1.00  1.04           C  
ATOM   3384  C   ASN A 212      -3.494  25.338  22.718  1.00  1.04           C  
ATOM   3385  O   ASN A 212      -2.517  25.930  22.256  1.00  1.04           O  
ATOM   3386  CB  ASN A 212      -3.266  22.907  22.304  1.00  1.04           C  
ATOM   3387  CG  ASN A 212      -2.709  21.605  22.801  1.00  1.04           C  
ATOM   3388  OD1 ASN A 212      -2.052  21.547  23.847  1.00  1.04           O  
ATOM   3389  ND2 ASN A 212      -2.960  20.548  22.071  1.00  1.04           N  
ATOM   3390  H   ASN A 212      -4.899  22.788  24.196  1.00  1.04           H  
ATOM   3391  HA  ASN A 212      -2.375  23.986  23.915  1.00  1.04           H  
ATOM   3392 1HB  ASN A 212      -4.271  22.737  21.919  1.00  1.04           H  
ATOM   3393 2HB  ASN A 212      -2.657  23.261  21.474  1.00  1.04           H  
ATOM   3394 1HD2 ASN A 212      -2.616  19.652  22.353  1.00  1.04           H  
ATOM   3395 2HD2 ASN A 212      -3.495  20.635  21.232  1.00  1.04           H  
ATOM   3396  N   ILE A 213      -4.727  25.836  22.649  1.00  1.01           N  
ATOM   3397  CA  ILE A 213      -4.975  27.112  22.009  1.00  1.01           C  
ATOM   3398  C   ILE A 213      -5.314  28.212  23.015  1.00  1.01           C  
ATOM   3399  O   ILE A 213      -5.562  29.359  22.621  1.00  1.01           O  
ATOM   3400  CB  ILE A 213      -6.089  26.985  20.960  1.00  1.01           C  
ATOM   3401  CG1 ILE A 213      -7.377  26.619  21.585  1.00  1.01           C  
ATOM   3402  CG2 ILE A 213      -5.713  25.901  19.958  1.00  1.01           C  
ATOM   3403  CD1 ILE A 213      -8.502  26.739  20.657  1.00  1.01           C  
ATOM   3404  H   ILE A 213      -5.504  25.322  23.065  1.00  1.01           H  
ATOM   3405  HA  ILE A 213      -4.070  27.413  21.482  1.00  1.01           H  
ATOM   3406  HB  ILE A 213      -6.214  27.933  20.446  1.00  1.01           H  
ATOM   3407 1HG1 ILE A 213      -7.324  25.611  21.885  1.00  1.01           H  
ATOM   3408 2HG1 ILE A 213      -7.556  27.243  22.460  1.00  1.01           H  
ATOM   3409 1HG2 ILE A 213      -6.494  25.816  19.202  1.00  1.01           H  
ATOM   3410 2HG2 ILE A 213      -4.783  26.153  19.482  1.00  1.01           H  
ATOM   3411 3HG2 ILE A 213      -5.607  24.949  20.475  1.00  1.01           H  
ATOM   3412 1HD1 ILE A 213      -9.426  26.448  21.140  1.00  1.01           H  
ATOM   3413 2HD1 ILE A 213      -8.554  27.771  20.355  1.00  1.01           H  
ATOM   3414 3HD1 ILE A 213      -8.338  26.101  19.787  1.00  1.01           H  
ATOM   3415  N   SER A 214      -5.276  27.892  24.322  1.00  0.97           N  
ATOM   3416  CA  SER A 214      -5.586  28.889  25.347  1.00  0.97           C  
ATOM   3417  C   SER A 214      -4.524  29.986  25.350  1.00  0.97           C  
ATOM   3418  O   SER A 214      -4.764  31.108  25.799  1.00  0.97           O  
ATOM   3419  CB  SER A 214      -5.711  28.231  26.719  1.00  0.97           C  
ATOM   3420  OG  SER A 214      -4.488  27.723  27.157  1.00  0.97           O  
ATOM   3421  H   SER A 214      -5.016  26.950  24.616  1.00  0.97           H  
ATOM   3422  HA  SER A 214      -6.542  29.345  25.103  1.00  0.97           H  
ATOM   3423 1HB  SER A 214      -6.079  28.958  27.433  1.00  0.97           H  
ATOM   3424 2HB  SER A 214      -6.442  27.423  26.666  1.00  0.97           H  
ATOM   3425  HG  SER A 214      -4.271  26.983  26.542  1.00  0.97           H  
ATOM   3426  N   HIS A 215      -3.350  29.664  24.806  1.00  0.93           N  
ATOM   3427  CA  HIS A 215      -2.260  30.613  24.688  1.00  0.93           C  
ATOM   3428  C   HIS A 215      -2.652  31.727  23.751  1.00  0.93           C  
ATOM   3429  O   HIS A 215      -2.582  32.912  24.087  1.00  0.93           O  
ATOM   3430  CB  HIS A 215      -1.014  29.958  24.108  1.00  0.93           C  
ATOM   3431  CG  HIS A 215       0.101  30.896  24.019  1.00  0.93           C  
ATOM   3432  ND1 HIS A 215       1.244  30.643  23.292  1.00  0.93           N  
ATOM   3433  CD2 HIS A 215       0.250  32.120  24.553  1.00  0.93           C  
ATOM   3434  CE1 HIS A 215       2.043  31.688  23.379  1.00  0.93           C  
ATOM   3435  NE2 HIS A 215       1.453  32.592  24.140  1.00  0.93           N  
ATOM   3436  H   HIS A 215      -3.222  28.720  24.473  1.00  0.93           H  
ATOM   3437  HA  HIS A 215      -2.024  31.048  25.659  1.00  0.93           H  
ATOM   3438 1HB  HIS A 215      -0.739  29.098  24.656  1.00  0.93           H  
ATOM   3439 2HB  HIS A 215      -1.231  29.621  23.094  1.00  0.93           H  
ATOM   3440  HD2 HIS A 215      -0.463  32.649  25.189  1.00  0.93           H  
ATOM   3441  HE1 HIS A 215       3.022  31.787  22.907  1.00  0.93           H  
ATOM   3442  HE2 HIS A 215       1.802  33.513  24.411  1.00  0.93           H  
ATOM   3443  N   ASP A 216      -3.071  31.332  22.554  1.00  0.88           N  
ATOM   3444  CA  ASP A 216      -3.433  32.292  21.542  1.00  0.88           C  
ATOM   3445  C   ASP A 216      -4.581  33.143  22.018  1.00  0.88           C  
ATOM   3446  O   ASP A 216      -4.564  34.352  21.816  1.00  0.88           O  
ATOM   3447  CB  ASP A 216      -3.781  31.574  20.251  1.00  0.88           C  
ATOM   3448  CG  ASP A 216      -2.559  31.010  19.532  1.00  0.88           C  
ATOM   3449  OD1 ASP A 216      -1.454  31.394  19.845  1.00  0.88           O  
ATOM   3450  OD2 ASP A 216      -2.746  30.175  18.684  1.00  0.88           O  
ATOM   3451  H   ASP A 216      -3.138  30.346  22.350  1.00  0.88           H  
ATOM   3452  HA  ASP A 216      -2.577  32.941  21.358  1.00  0.88           H  
ATOM   3453 1HB  ASP A 216      -4.471  30.755  20.471  1.00  0.88           H  
ATOM   3454 2HB  ASP A 216      -4.297  32.255  19.577  1.00  0.88           H  
ATOM   3455  N   VAL A 217      -5.536  32.540  22.718  1.00  0.85           N  
ATOM   3456  CA  VAL A 217      -6.667  33.304  23.214  1.00  0.85           C  
ATOM   3457  C   VAL A 217      -6.217  34.369  24.204  1.00  0.85           C  
ATOM   3458  O   VAL A 217      -6.647  35.526  24.118  1.00  0.85           O  
ATOM   3459  CB  VAL A 217      -7.698  32.369  23.833  1.00  0.85           C  
ATOM   3460  CG1 VAL A 217      -8.784  33.173  24.541  1.00  0.85           C  
ATOM   3461  CG2 VAL A 217      -8.265  31.528  22.694  1.00  0.85           C  
ATOM   3462  H   VAL A 217      -5.496  31.529  22.862  1.00  0.85           H  
ATOM   3463  HA  VAL A 217      -7.142  33.795  22.364  1.00  0.85           H  
ATOM   3464  HB  VAL A 217      -7.228  31.724  24.574  1.00  0.85           H  
ATOM   3465 1HG1 VAL A 217      -9.523  32.492  24.966  1.00  0.85           H  
ATOM   3466 2HG1 VAL A 217      -8.337  33.767  25.342  1.00  0.85           H  
ATOM   3467 3HG1 VAL A 217      -9.257  33.836  23.824  1.00  0.85           H  
ATOM   3468 1HG2 VAL A 217      -8.996  30.855  23.055  1.00  0.85           H  
ATOM   3469 2HG2 VAL A 217      -8.716  32.174  21.959  1.00  0.85           H  
ATOM   3470 3HG2 VAL A 217      -7.464  30.964  22.221  1.00  0.85           H  
ATOM   3471  N   TYR A 218      -5.324  34.000  25.123  1.00  0.84           N  
ATOM   3472  CA  TYR A 218      -4.790  34.963  26.075  1.00  0.84           C  
ATOM   3473  C   TYR A 218      -4.208  36.146  25.294  1.00  0.84           C  
ATOM   3474  O   TYR A 218      -4.473  37.305  25.615  1.00  0.84           O  
ATOM   3475  CB  TYR A 218      -3.709  34.320  26.952  1.00  0.84           C  
ATOM   3476  CG  TYR A 218      -3.089  35.237  27.987  1.00  0.84           C  
ATOM   3477  CD1 TYR A 218      -3.710  35.433  29.222  1.00  0.84           C  
ATOM   3478  CD2 TYR A 218      -1.897  35.889  27.703  1.00  0.84           C  
ATOM   3479  CE1 TYR A 218      -3.121  36.262  30.163  1.00  0.84           C  
ATOM   3480  CE2 TYR A 218      -1.324  36.715  28.644  1.00  0.84           C  
ATOM   3481  CZ  TYR A 218      -1.916  36.897  29.858  1.00  0.84           C  
ATOM   3482  OH  TYR A 218      -1.315  37.704  30.775  1.00  0.84           O  
ATOM   3483  H   TYR A 218      -5.010  33.029  25.174  1.00  0.84           H  
ATOM   3484  HA  TYR A 218      -5.600  35.330  26.703  1.00  0.84           H  
ATOM   3485 1HB  TYR A 218      -4.122  33.453  27.463  1.00  0.84           H  
ATOM   3486 2HB  TYR A 218      -2.906  33.955  26.318  1.00  0.84           H  
ATOM   3487  HD1 TYR A 218      -4.648  34.929  29.452  1.00  0.84           H  
ATOM   3488  HD2 TYR A 218      -1.412  35.743  26.735  1.00  0.84           H  
ATOM   3489  HE1 TYR A 218      -3.596  36.412  31.139  1.00  0.84           H  
ATOM   3490  HE2 TYR A 218      -0.391  37.224  28.426  1.00  0.84           H  
ATOM   3491  HH  TYR A 218      -0.403  37.860  30.515  1.00  0.84           H  
ATOM   3492  N   MET A 219      -3.388  35.848  24.273  1.00  0.85           N  
ATOM   3493  CA  MET A 219      -2.782  36.901  23.461  1.00  0.85           C  
ATOM   3494  C   MET A 219      -3.767  37.655  22.568  1.00  0.85           C  
ATOM   3495  O   MET A 219      -3.609  38.852  22.357  1.00  0.85           O  
ATOM   3496  CB  MET A 219      -1.639  36.342  22.628  1.00  0.85           C  
ATOM   3497  CG  MET A 219      -0.447  35.970  23.462  1.00  0.85           C  
ATOM   3498  SD  MET A 219       0.135  37.370  24.486  1.00  0.85           S  
ATOM   3499  CE  MET A 219       0.769  38.535  23.280  1.00  0.85           C  
ATOM   3500  H   MET A 219      -3.189  34.867  24.065  1.00  0.85           H  
ATOM   3501  HA  MET A 219      -2.355  37.632  24.146  1.00  0.85           H  
ATOM   3502 1HB  MET A 219      -1.979  35.445  22.105  1.00  0.85           H  
ATOM   3503 2HB  MET A 219      -1.332  37.069  21.882  1.00  0.85           H  
ATOM   3504 1HG  MET A 219      -0.717  35.144  24.125  1.00  0.85           H  
ATOM   3505 2HG  MET A 219       0.371  35.638  22.826  1.00  0.85           H  
ATOM   3506 1HE  MET A 219       1.155  39.411  23.797  1.00  0.85           H  
ATOM   3507 2HE  MET A 219       1.574  38.068  22.712  1.00  0.85           H  
ATOM   3508 3HE  MET A 219      -0.032  38.833  22.602  1.00  0.85           H  
ATOM   3509  N   HIS A 220      -4.843  37.020  22.114  1.00  0.86           N  
ATOM   3510  CA  HIS A 220      -5.779  37.733  21.251  1.00  0.86           C  
ATOM   3511  C   HIS A 220      -6.534  38.775  22.026  1.00  0.86           C  
ATOM   3512  O   HIS A 220      -6.832  39.851  21.505  1.00  0.86           O  
ATOM   3513  CB  HIS A 220      -6.702  36.799  20.501  1.00  0.86           C  
ATOM   3514  CG  HIS A 220      -6.008  36.143  19.361  1.00  0.86           C  
ATOM   3515  ND1 HIS A 220      -5.528  36.853  18.277  1.00  0.86           N  
ATOM   3516  CD2 HIS A 220      -5.732  34.868  19.117  1.00  0.86           C  
ATOM   3517  CE1 HIS A 220      -4.987  36.017  17.427  1.00  0.86           C  
ATOM   3518  NE2 HIS A 220      -5.112  34.797  17.917  1.00  0.86           N  
ATOM   3519  H   HIS A 220      -4.976  36.031  22.306  1.00  0.86           H  
ATOM   3520  HA  HIS A 220      -5.239  38.264  20.494  1.00  0.86           H  
ATOM   3521 1HB  HIS A 220      -7.074  36.022  21.176  1.00  0.86           H  
ATOM   3522 2HB  HIS A 220      -7.551  37.349  20.127  1.00  0.86           H  
ATOM   3523  HD2 HIS A 220      -5.976  34.046  19.756  1.00  0.86           H  
ATOM   3524  HE1 HIS A 220      -4.531  36.280  16.471  1.00  0.86           H  
ATOM   3525  HE2 HIS A 220      -4.825  33.901  17.500  1.00  0.86           H  
ATOM   3526  N   CYS A 221      -6.699  38.541  23.309  1.00  0.87           N  
ATOM   3527  CA  CYS A 221      -7.336  39.524  24.151  1.00  0.87           C  
ATOM   3528  C   CYS A 221      -6.503  40.824  24.199  1.00  0.87           C  
ATOM   3529  O   CYS A 221      -7.036  41.891  24.498  1.00  0.87           O  
ATOM   3530  CB  CYS A 221      -7.473  38.952  25.543  1.00  0.87           C  
ATOM   3531  SG  CYS A 221      -8.455  37.520  25.596  1.00  0.87           S  
ATOM   3532  H   CYS A 221      -6.435  37.629  23.692  1.00  0.87           H  
ATOM   3533  HA  CYS A 221      -8.325  39.739  23.753  1.00  0.87           H  
ATOM   3534 1HB  CYS A 221      -6.499  38.686  25.914  1.00  0.87           H  
ATOM   3535 2HB  CYS A 221      -7.909  39.689  26.215  1.00  0.87           H  
ATOM   3536  HG  CYS A 221      -7.596  36.741  24.893  1.00  0.87           H  
ATOM   3537  N   SER A 222      -5.194  40.749  23.874  1.00  0.90           N  
ATOM   3538  CA  SER A 222      -4.311  41.916  23.860  1.00  0.90           C  
ATOM   3539  C   SER A 222      -4.290  42.565  22.465  1.00  0.90           C  
ATOM   3540  O   SER A 222      -3.655  43.602  22.262  1.00  0.90           O  
ATOM   3541  CB  SER A 222      -2.887  41.542  24.259  1.00  0.90           C  
ATOM   3542  OG  SER A 222      -2.800  41.048  25.584  1.00  0.90           O  
ATOM   3543  H   SER A 222      -4.789  39.861  23.587  1.00  0.90           H  
ATOM   3544  HA  SER A 222      -4.694  42.650  24.570  1.00  0.90           H  
ATOM   3545 1HB  SER A 222      -2.501  40.795  23.563  1.00  0.90           H  
ATOM   3546 2HB  SER A 222      -2.259  42.416  24.175  1.00  0.90           H  
ATOM   3547  HG  SER A 222      -1.860  40.830  25.721  1.00  0.90           H  
ATOM   3548  N   TYR A 223      -4.978  41.943  21.500  1.00  0.92           N  
ATOM   3549  CA  TYR A 223      -5.069  42.457  20.143  1.00  0.92           C  
ATOM   3550  C   TYR A 223      -6.497  42.964  19.903  1.00  0.92           C  
ATOM   3551  O   TYR A 223      -6.766  43.656  18.922  1.00  0.92           O  
ATOM   3552  CB  TYR A 223      -4.663  41.398  19.092  1.00  0.92           C  
ATOM   3553  CG  TYR A 223      -3.162  40.910  19.166  1.00  0.92           C  
ATOM   3554  CD1 TYR A 223      -2.805  39.582  19.431  1.00  0.92           C  
ATOM   3555  CD2 TYR A 223      -2.162  41.806  18.975  1.00  0.92           C  
ATOM   3556  CE1 TYR A 223      -1.483  39.200  19.486  1.00  0.92           C  
ATOM   3557  CE2 TYR A 223      -0.844  41.403  19.040  1.00  0.92           C  
ATOM   3558  CZ  TYR A 223      -0.504  40.126  19.279  1.00  0.92           C  
ATOM   3559  OH  TYR A 223       0.832  39.758  19.297  1.00  0.92           O  
ATOM   3560  H   TYR A 223      -5.482  41.093  21.711  1.00  0.92           H  
ATOM   3561  HA  TYR A 223      -4.398  43.308  20.042  1.00  0.92           H  
ATOM   3562 1HB  TYR A 223      -5.306  40.520  19.210  1.00  0.92           H  
ATOM   3563 2HB  TYR A 223      -4.841  41.791  18.089  1.00  0.92           H  
ATOM   3564  HD1 TYR A 223      -3.546  38.845  19.578  1.00  0.92           H  
ATOM   3565  HD2 TYR A 223      -2.410  42.841  18.771  1.00  0.92           H  
ATOM   3566  HE1 TYR A 223      -1.224  38.169  19.680  1.00  0.92           H  
ATOM   3567  HE2 TYR A 223      -0.062  42.115  18.900  1.00  0.92           H  
ATOM   3568  HH  TYR A 223       0.902  38.849  19.618  1.00  0.92           H  
ATOM   3569  N   ASP A 224      -7.428  42.588  20.784  1.00  0.95           N  
ATOM   3570  CA  ASP A 224      -8.813  43.036  20.669  1.00  0.95           C  
ATOM   3571  C   ASP A 224      -8.955  44.428  21.262  1.00  0.95           C  
ATOM   3572  O   ASP A 224      -8.064  44.906  21.967  1.00  0.95           O  
ATOM   3573  CB  ASP A 224      -9.809  42.101  21.350  1.00  0.95           C  
ATOM   3574  CG  ASP A 224     -11.195  42.218  20.692  1.00  0.95           C  
ATOM   3575  OD1 ASP A 224     -11.344  41.681  19.601  1.00  0.95           O  
ATOM   3576  OD2 ASP A 224     -12.081  42.893  21.238  1.00  0.95           O  
ATOM   3577  H   ASP A 224      -7.168  41.949  21.531  1.00  0.95           H  
ATOM   3578  HA  ASP A 224      -9.073  43.100  19.615  1.00  0.95           H  
ATOM   3579 1HB  ASP A 224      -9.450  41.070  21.274  1.00  0.95           H  
ATOM   3580 2HB  ASP A 224      -9.880  42.348  22.412  1.00  0.95           H  
ATOM   3581  N   THR A 225     -10.078  45.082  20.981  1.00  0.98           N  
ATOM   3582  CA  THR A 225     -10.336  46.404  21.532  1.00  0.98           C  
ATOM   3583  C   THR A 225     -11.458  46.405  22.586  1.00  0.98           C  
ATOM   3584  O   THR A 225     -11.748  47.446  23.177  1.00  0.98           O  
ATOM   3585  CB  THR A 225     -10.657  47.414  20.410  1.00  0.98           C  
ATOM   3586  OG1 THR A 225     -11.812  46.975  19.695  1.00  0.98           O  
ATOM   3587  CG2 THR A 225      -9.460  47.550  19.448  1.00  0.98           C  
ATOM   3588  H   THR A 225     -10.781  44.639  20.398  1.00  0.98           H  
ATOM   3589  HA  THR A 225      -9.430  46.749  22.025  1.00  0.98           H  
ATOM   3590  HB  THR A 225     -10.871  48.385  20.855  1.00  0.98           H  
ATOM   3591  HG1 THR A 225     -12.481  46.678  20.325  1.00  0.98           H  
ATOM   3592 1HG2 THR A 225      -9.699  48.268  18.668  1.00  0.98           H  
ATOM   3593 2HG2 THR A 225      -8.592  47.899  20.005  1.00  0.98           H  
ATOM   3594 3HG2 THR A 225      -9.230  46.590  18.995  1.00  0.98           H  
ATOM   3595  N   ALA A 226     -12.092  45.250  22.832  1.00  1.00           N  
ATOM   3596  CA  ALA A 226     -13.192  45.190  23.797  1.00  1.00           C  
ATOM   3597  C   ALA A 226     -12.777  45.607  25.201  1.00  1.00           C  
ATOM   3598  O   ALA A 226     -11.747  45.182  25.733  1.00  1.00           O  
ATOM   3599  CB  ALA A 226     -13.761  43.781  23.882  1.00  1.00           C  
ATOM   3600  H   ALA A 226     -11.847  44.397  22.317  1.00  1.00           H  
ATOM   3601  HA  ALA A 226     -13.969  45.873  23.455  1.00  1.00           H  
ATOM   3602 1HB  ALA A 226     -14.595  43.765  24.577  1.00  1.00           H  
ATOM   3603 2HB  ALA A 226     -14.102  43.468  22.907  1.00  1.00           H  
ATOM   3604 3HB  ALA A 226     -12.988  43.093  24.226  1.00  1.00           H  
ATOM   3605  N   GLU A 227     -13.677  46.329  25.858  1.00  1.02           N  
ATOM   3606  CA  GLU A 227     -13.493  46.786  27.231  1.00  1.02           C  
ATOM   3607  C   GLU A 227     -13.366  45.620  28.200  1.00  1.02           C  
ATOM   3608  O   GLU A 227     -12.694  45.722  29.228  1.00  1.02           O  
ATOM   3609  CB  GLU A 227     -14.675  47.662  27.655  1.00  1.02           C  
ATOM   3610  CG  GLU A 227     -14.753  49.012  26.942  1.00  1.02           C  
ATOM   3611  CD  GLU A 227     -15.948  49.846  27.361  1.00  1.02           C  
ATOM   3612  OE1 GLU A 227     -16.777  49.349  28.087  1.00  1.02           O  
ATOM   3613  OE2 GLU A 227     -16.024  50.982  26.952  1.00  1.02           O  
ATOM   3614  H   GLU A 227     -14.505  46.626  25.362  1.00  1.02           H  
ATOM   3615  HA  GLU A 227     -12.577  47.375  27.280  1.00  1.02           H  
ATOM   3616 1HB  GLU A 227     -15.607  47.128  27.467  1.00  1.02           H  
ATOM   3617 2HB  GLU A 227     -14.620  47.852  28.726  1.00  1.02           H  
ATOM   3618 1HG  GLU A 227     -13.843  49.571  27.153  1.00  1.02           H  
ATOM   3619 2HG  GLU A 227     -14.796  48.836  25.867  1.00  1.02           H  
ATOM   3620  N   ASN A 228     -13.976  44.498  27.829  1.00  1.02           N  
ATOM   3621  CA  ASN A 228     -14.043  43.305  28.649  1.00  1.02           C  
ATOM   3622  C   ASN A 228     -12.887  42.350  28.438  1.00  1.02           C  
ATOM   3623  O   ASN A 228     -12.873  41.268  29.030  1.00  1.02           O  
ATOM   3624  CB  ASN A 228     -15.340  42.565  28.382  1.00  1.02           C  
ATOM   3625  CG  ASN A 228     -16.537  43.222  28.987  1.00  1.02           C  
ATOM   3626  OD1 ASN A 228     -16.732  43.141  30.212  1.00  1.02           O  
ATOM   3627  ND2 ASN A 228     -17.342  43.874  28.175  1.00  1.02           N  
ATOM   3628  H   ASN A 228     -14.456  44.504  26.942  1.00  1.02           H  
ATOM   3629  HA  ASN A 228     -14.026  43.609  29.694  1.00  1.02           H  
ATOM   3630 1HB  ASN A 228     -15.490  42.486  27.304  1.00  1.02           H  
ATOM   3631 2HB  ASN A 228     -15.264  41.548  28.772  1.00  1.02           H  
ATOM   3632 1HD2 ASN A 228     -18.158  44.330  28.538  1.00  1.02           H  
ATOM   3633 2HD2 ASN A 228     -17.143  43.921  27.198  1.00  1.02           H  
ATOM   3634  N   LYS A 229     -11.854  42.767  27.703  1.00  1.00           N  
ATOM   3635  CA  LYS A 229     -10.704  41.890  27.526  1.00  1.00           C  
ATOM   3636  C   LYS A 229     -10.105  41.494  28.887  1.00  1.00           C  
ATOM   3637  O   LYS A 229      -9.562  40.397  29.049  1.00  1.00           O  
ATOM   3638  CB  LYS A 229      -9.642  42.622  26.696  1.00  1.00           C  
ATOM   3639  CG  LYS A 229      -8.986  43.817  27.431  1.00  1.00           C  
ATOM   3640  CD  LYS A 229      -7.906  44.474  26.619  1.00  1.00           C  
ATOM   3641  CE  LYS A 229      -8.453  45.342  25.504  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229      -7.350  46.075  24.829  1.00  1.00           N  
ATOM   3643  H   LYS A 229     -11.874  43.670  27.221  1.00  1.00           H  
ATOM   3644  HA  LYS A 229     -11.023  40.984  27.005  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229      -8.856  41.931  26.408  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229     -10.095  43.007  25.777  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229      -9.753  44.558  27.678  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229      -8.510  43.482  28.340  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229      -7.294  45.101  27.270  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229      -7.263  43.716  26.186  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229      -8.976  44.724  24.769  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229      -9.155  46.064  25.921  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229      -7.712  46.659  24.098  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229      -6.844  46.658  25.512  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229      -6.697  45.411  24.436  1.00  1.00           H  
ATOM   3656  N   HIS A 230     -10.248  42.376  29.891  1.00  0.96           N  
ATOM   3657  CA  HIS A 230      -9.728  42.110  31.223  1.00  0.96           C  
ATOM   3658  C   HIS A 230     -10.488  41.007  31.947  1.00  0.96           C  
ATOM   3659  O   HIS A 230      -9.940  40.310  32.807  1.00  0.96           O  
ATOM   3660  CB  HIS A 230      -9.772  43.387  32.073  1.00  0.96           C  
ATOM   3661  CG  HIS A 230     -11.152  43.911  32.434  1.00  0.96           C  
ATOM   3662  ND1 HIS A 230     -11.959  44.627  31.562  1.00  0.96           N  
ATOM   3663  CD2 HIS A 230     -11.836  43.839  33.598  1.00  0.96           C  
ATOM   3664  CE1 HIS A 230     -13.075  44.964  32.184  1.00  0.96           C  
ATOM   3665  NE2 HIS A 230     -13.023  44.504  33.416  1.00  0.96           N  
ATOM   3666  H   HIS A 230     -10.713  43.255  29.704  1.00  0.96           H  
ATOM   3667  HA  HIS A 230      -8.690  41.792  31.142  1.00  0.96           H  
ATOM   3668 1HB  HIS A 230      -9.314  43.180  33.007  1.00  0.96           H  
ATOM   3669 2HB  HIS A 230      -9.203  44.179  31.589  1.00  0.96           H  
ATOM   3670  HD1 HIS A 230     -11.791  44.922  30.608  1.00  0.96           H  
ATOM   3671  HD2 HIS A 230     -11.609  43.386  34.563  1.00  0.96           H  
ATOM   3672  HE1 HIS A 230     -13.843  45.535  31.663  1.00  0.96           H  
ATOM   3673  N   ASN A 231     -11.744  40.806  31.561  1.00  0.90           N  
ATOM   3674  CA  ASN A 231     -12.579  39.808  32.189  1.00  0.90           C  
ATOM   3675  C   ASN A 231     -12.293  38.475  31.548  1.00  0.90           C  
ATOM   3676  O   ASN A 231     -12.341  37.427  32.197  1.00  0.90           O  
ATOM   3677  CB  ASN A 231     -14.041  40.208  32.106  1.00  0.90           C  
ATOM   3678  CG  ASN A 231     -14.393  41.317  33.045  1.00  0.90           C  
ATOM   3679  OD1 ASN A 231     -13.872  41.331  34.171  1.00  0.90           O  
ATOM   3680  ND2 ASN A 231     -15.243  42.244  32.642  1.00  0.90           N  
ATOM   3681  H   ASN A 231     -12.135  41.349  30.800  1.00  0.90           H  
ATOM   3682  HA  ASN A 231     -12.307  39.733  33.241  1.00  0.90           H  
ATOM   3683 1HB  ASN A 231     -14.271  40.527  31.090  1.00  0.90           H  
ATOM   3684 2HB  ASN A 231     -14.665  39.350  32.328  1.00  0.90           H  
ATOM   3685 1HD2 ASN A 231     -15.492  42.987  33.264  1.00  0.90           H  
ATOM   3686 2HD2 ASN A 231     -15.662  42.239  31.713  1.00  0.90           H  
ATOM   3687  N   VAL A 232     -11.938  38.510  30.268  1.00  0.84           N  
ATOM   3688  CA  VAL A 232     -11.611  37.275  29.582  1.00  0.84           C  
ATOM   3689  C   VAL A 232     -10.329  36.703  30.144  1.00  0.84           C  
ATOM   3690  O   VAL A 232     -10.269  35.523  30.503  1.00  0.84           O  
ATOM   3691  CB  VAL A 232     -11.419  37.492  28.091  1.00  0.84           C  
ATOM   3692  CG1 VAL A 232     -10.927  36.205  27.491  1.00  0.84           C  
ATOM   3693  CG2 VAL A 232     -12.689  37.912  27.485  1.00  0.84           C  
ATOM   3694  H   VAL A 232     -11.940  39.404  29.772  1.00  0.84           H  
ATOM   3695  HA  VAL A 232     -12.416  36.559  29.730  1.00  0.84           H  
ATOM   3696  HB  VAL A 232     -10.668  38.265  27.919  1.00  0.84           H  
ATOM   3697 1HG1 VAL A 232     -10.800  36.309  26.437  1.00  0.84           H  
ATOM   3698 2HG1 VAL A 232      -9.979  35.921  27.950  1.00  0.84           H  
ATOM   3699 3HG1 VAL A 232     -11.634  35.464  27.671  1.00  0.84           H  
ATOM   3700 1HG2 VAL A 232     -12.555  38.061  26.440  1.00  0.84           H  
ATOM   3701 2HG2 VAL A 232     -13.405  37.151  27.638  1.00  0.84           H  
ATOM   3702 3HG2 VAL A 232     -13.032  38.844  27.941  1.00  0.84           H  
ATOM   3703  N   LYS A 233      -9.311  37.559  30.270  1.00  0.79           N  
ATOM   3704  CA  LYS A 233      -8.043  37.109  30.811  1.00  0.79           C  
ATOM   3705  C   LYS A 233      -8.212  36.650  32.254  1.00  0.79           C  
ATOM   3706  O   LYS A 233      -7.695  35.597  32.629  1.00  0.79           O  
ATOM   3707  CB  LYS A 233      -7.017  38.227  30.728  1.00  0.79           C  
ATOM   3708  CG  LYS A 233      -6.525  38.560  29.322  1.00  0.79           C  
ATOM   3709  CD  LYS A 233      -5.564  39.735  29.386  1.00  0.79           C  
ATOM   3710  CE  LYS A 233      -4.990  40.088  28.051  1.00  0.79           C  
ATOM   3711  NZ  LYS A 233      -4.115  41.255  28.141  1.00  0.79           N  
ATOM   3712  H   LYS A 233      -9.421  38.527  29.957  1.00  0.79           H  
ATOM   3713  HA  LYS A 233      -7.692  36.261  30.223  1.00  0.79           H  
ATOM   3714 1HB  LYS A 233      -7.468  39.134  31.130  1.00  0.79           H  
ATOM   3715 2HB  LYS A 233      -6.149  37.986  31.352  1.00  0.79           H  
ATOM   3716 1HG  LYS A 233      -6.021  37.698  28.877  1.00  0.79           H  
ATOM   3717 2HG  LYS A 233      -7.380  38.827  28.699  1.00  0.79           H  
ATOM   3718 1HD  LYS A 233      -6.105  40.607  29.754  1.00  0.79           H  
ATOM   3719 2HD  LYS A 233      -4.745  39.512  30.078  1.00  0.79           H  
ATOM   3720 1HE  LYS A 233      -4.415  39.238  27.674  1.00  0.79           H  
ATOM   3721 2HE  LYS A 233      -5.782  40.321  27.360  1.00  0.79           H  
ATOM   3722 1HZ  LYS A 233      -3.729  41.440  27.214  1.00  0.79           H  
ATOM   3723 2HZ  LYS A 233      -4.635  42.060  28.471  1.00  0.79           H  
ATOM   3724 3HZ  LYS A 233      -3.362  41.052  28.780  1.00  0.79           H  
ATOM   3725  N   LYS A 234      -9.002  37.385  33.053  1.00  0.76           N  
ATOM   3726  CA  LYS A 234      -9.225  36.976  34.433  1.00  0.76           C  
ATOM   3727  C   LYS A 234      -9.853  35.591  34.495  1.00  0.76           C  
ATOM   3728  O   LYS A 234      -9.381  34.716  35.226  1.00  0.76           O  
ATOM   3729  CB  LYS A 234     -10.136  37.967  35.156  1.00  0.76           C  
ATOM   3730  CG  LYS A 234     -10.407  37.623  36.614  1.00  0.76           C  
ATOM   3731  CD  LYS A 234     -11.302  38.670  37.265  1.00  0.76           C  
ATOM   3732  CE  LYS A 234     -11.636  38.301  38.703  1.00  0.76           C  
ATOM   3733  NZ  LYS A 234     -12.529  39.310  39.337  1.00  0.76           N  
ATOM   3734  H   LYS A 234      -9.419  38.260  32.734  1.00  0.76           H  
ATOM   3735  HA  LYS A 234      -8.262  36.939  34.944  1.00  0.76           H  
ATOM   3736 1HB  LYS A 234      -9.698  38.966  35.111  1.00  0.76           H  
ATOM   3737 2HB  LYS A 234     -11.096  38.013  34.642  1.00  0.76           H  
ATOM   3738 1HG  LYS A 234     -10.898  36.649  36.668  1.00  0.76           H  
ATOM   3739 2HG  LYS A 234      -9.462  37.569  37.155  1.00  0.76           H  
ATOM   3740 1HD  LYS A 234     -10.800  39.639  37.248  1.00  0.76           H  
ATOM   3741 2HD  LYS A 234     -12.229  38.751  36.694  1.00  0.76           H  
ATOM   3742 1HE  LYS A 234     -12.132  37.331  38.716  1.00  0.76           H  
ATOM   3743 2HE  LYS A 234     -10.713  38.235  39.278  1.00  0.76           H  
ATOM   3744 1HZ  LYS A 234     -12.730  39.034  40.287  1.00  0.76           H  
ATOM   3745 2HZ  LYS A 234     -12.074  40.212  39.338  1.00  0.76           H  
ATOM   3746 3HZ  LYS A 234     -13.392  39.367  38.810  1.00  0.76           H  
ATOM   3747  N   ALA A 235     -10.923  35.373  33.724  1.00  0.74           N  
ATOM   3748  CA  ALA A 235     -11.592  34.081  33.754  1.00  0.74           C  
ATOM   3749  C   ALA A 235     -10.642  32.971  33.342  1.00  0.74           C  
ATOM   3750  O   ALA A 235     -10.628  31.896  33.949  1.00  0.74           O  
ATOM   3751  CB  ALA A 235     -12.794  34.093  32.839  1.00  0.74           C  
ATOM   3752  H   ALA A 235     -11.293  36.112  33.127  1.00  0.74           H  
ATOM   3753  HA  ALA A 235     -11.922  33.893  34.775  1.00  0.74           H  
ATOM   3754 1HB  ALA A 235     -13.294  33.132  32.894  1.00  0.74           H  
ATOM   3755 2HB  ALA A 235     -13.482  34.882  33.155  1.00  0.74           H  
ATOM   3756 3HB  ALA A 235     -12.469  34.286  31.815  1.00  0.74           H  
ATOM   3757  N   LEU A 236      -9.795  33.235  32.348  1.00  0.73           N  
ATOM   3758  CA  LEU A 236      -8.873  32.210  31.909  1.00  0.73           C  
ATOM   3759  C   LEU A 236      -7.897  31.883  33.007  1.00  0.73           C  
ATOM   3760  O   LEU A 236      -7.649  30.709  33.294  1.00  0.73           O  
ATOM   3761  CB  LEU A 236      -8.165  32.621  30.617  1.00  0.73           C  
ATOM   3762  CG  LEU A 236      -7.177  31.592  30.092  1.00  0.73           C  
ATOM   3763  CD1 LEU A 236      -7.916  30.281  29.890  1.00  0.73           C  
ATOM   3764  CD2 LEU A 236      -6.582  32.091  28.760  1.00  0.73           C  
ATOM   3765  H   LEU A 236      -9.824  34.136  31.865  1.00  0.73           H  
ATOM   3766  HA  LEU A 236      -9.427  31.306  31.709  1.00  0.73           H  
ATOM   3767 1HB  LEU A 236      -8.915  32.810  29.850  1.00  0.73           H  
ATOM   3768 2HB  LEU A 236      -7.620  33.551  30.804  1.00  0.73           H  
ATOM   3769  HG  LEU A 236      -6.384  31.442  30.813  1.00  0.73           H  
ATOM   3770 1HD1 LEU A 236      -7.232  29.525  29.512  1.00  0.73           H  
ATOM   3771 2HD1 LEU A 236      -8.334  29.947  30.841  1.00  0.73           H  
ATOM   3772 3HD1 LEU A 236      -8.710  30.447  29.186  1.00  0.73           H  
ATOM   3773 1HD2 LEU A 236      -5.873  31.355  28.369  1.00  0.73           H  
ATOM   3774 2HD2 LEU A 236      -7.380  32.243  28.031  1.00  0.73           H  
ATOM   3775 3HD2 LEU A 236      -6.068  33.031  28.933  1.00  0.73           H  
ATOM   3776  N   ASN A 237      -7.361  32.907  33.656  1.00  0.73           N  
ATOM   3777  CA  ASN A 237      -6.398  32.686  34.711  1.00  0.73           C  
ATOM   3778  C   ASN A 237      -7.018  31.881  35.848  1.00  0.73           C  
ATOM   3779  O   ASN A 237      -6.363  31.013  36.426  1.00  0.73           O  
ATOM   3780  CB  ASN A 237      -5.920  34.007  35.239  1.00  0.73           C  
ATOM   3781  CG  ASN A 237      -5.068  34.747  34.289  1.00  0.73           C  
ATOM   3782  OD1 ASN A 237      -4.462  34.226  33.335  1.00  0.73           O  
ATOM   3783  ND2 ASN A 237      -5.032  36.005  34.548  1.00  0.73           N  
ATOM   3784  H   ASN A 237      -7.609  33.861  33.390  1.00  0.73           H  
ATOM   3785  HA  ASN A 237      -5.559  32.120  34.313  1.00  0.73           H  
ATOM   3786 1HB  ASN A 237      -6.782  34.631  35.481  1.00  0.73           H  
ATOM   3787 2HB  ASN A 237      -5.364  33.852  36.163  1.00  0.73           H  
ATOM   3788 1HD2 ASN A 237      -4.502  36.657  33.987  1.00  0.73           H  
ATOM   3789 2HD2 ASN A 237      -5.540  36.353  35.355  1.00  0.73           H  
ATOM   3790  N   GLN A 238      -8.298  32.136  36.151  1.00  0.73           N  
ATOM   3791  CA  GLN A 238      -8.974  31.406  37.218  1.00  0.73           C  
ATOM   3792  C   GLN A 238      -9.187  29.938  36.864  1.00  0.73           C  
ATOM   3793  O   GLN A 238      -9.030  29.057  37.720  1.00  0.73           O  
ATOM   3794  CB  GLN A 238     -10.304  32.077  37.563  1.00  0.73           C  
ATOM   3795  CG  GLN A 238     -10.137  33.436  38.254  1.00  0.73           C  
ATOM   3796  CD  GLN A 238      -9.450  33.300  39.607  1.00  0.73           C  
ATOM   3797  OE1 GLN A 238      -9.861  32.462  40.418  1.00  0.73           O  
ATOM   3798  NE2 GLN A 238      -8.411  34.104  39.855  1.00  0.73           N  
ATOM   3799  H   GLN A 238      -8.793  32.878  35.652  1.00  0.73           H  
ATOM   3800  HA  GLN A 238      -8.342  31.446  38.103  1.00  0.73           H  
ATOM   3801 1HB  GLN A 238     -10.876  32.235  36.646  1.00  0.73           H  
ATOM   3802 2HB  GLN A 238     -10.889  31.427  38.210  1.00  0.73           H  
ATOM   3803 1HG  GLN A 238      -9.518  34.073  37.627  1.00  0.73           H  
ATOM   3804 2HG  GLN A 238     -11.117  33.892  38.396  1.00  0.73           H  
ATOM   3805 1HE2 GLN A 238      -7.912  34.040  40.755  1.00  0.73           H  
ATOM   3806 2HE2 GLN A 238      -8.110  34.765  39.172  1.00  0.73           H  
ATOM   3807  N   VAL A 239      -9.473  29.648  35.593  1.00  0.74           N  
ATOM   3808  CA  VAL A 239      -9.635  28.254  35.208  1.00  0.74           C  
ATOM   3809  C   VAL A 239      -8.273  27.567  35.296  1.00  0.74           C  
ATOM   3810  O   VAL A 239      -8.167  26.452  35.814  1.00  0.74           O  
ATOM   3811  CB  VAL A 239     -10.243  28.083  33.806  1.00  0.74           C  
ATOM   3812  CG1 VAL A 239     -10.229  26.612  33.448  1.00  0.74           C  
ATOM   3813  CG2 VAL A 239     -11.669  28.579  33.795  1.00  0.74           C  
ATOM   3814  H   VAL A 239      -9.615  30.399  34.913  1.00  0.74           H  
ATOM   3815  HA  VAL A 239     -10.311  27.773  35.915  1.00  0.74           H  
ATOM   3816  HB  VAL A 239      -9.641  28.630  33.074  1.00  0.74           H  
ATOM   3817 1HG1 VAL A 239     -10.654  26.472  32.459  1.00  0.74           H  
ATOM   3818 2HG1 VAL A 239      -9.210  26.248  33.469  1.00  0.74           H  
ATOM   3819 3HG1 VAL A 239     -10.823  26.056  34.174  1.00  0.74           H  
ATOM   3820 1HG2 VAL A 239     -12.087  28.426  32.817  1.00  0.74           H  
ATOM   3821 2HG2 VAL A 239     -12.252  28.021  34.521  1.00  0.74           H  
ATOM   3822 3HG2 VAL A 239     -11.698  29.635  34.048  1.00  0.74           H  
ATOM   3823  N   ILE A 240      -7.220  28.251  34.831  1.00  0.75           N  
ATOM   3824  CA  ILE A 240      -5.872  27.701  34.897  1.00  0.75           C  
ATOM   3825  C   ILE A 240      -5.479  27.442  36.356  1.00  0.75           C  
ATOM   3826  O   ILE A 240      -4.952  26.377  36.677  1.00  0.75           O  
ATOM   3827  CB  ILE A 240      -4.835  28.643  34.253  1.00  0.75           C  
ATOM   3828  CG1 ILE A 240      -5.042  28.746  32.720  1.00  0.75           C  
ATOM   3829  CG2 ILE A 240      -3.421  28.122  34.579  1.00  0.75           C  
ATOM   3830  CD1 ILE A 240      -4.271  29.867  32.076  1.00  0.75           C  
ATOM   3831  H   ILE A 240      -7.365  29.172  34.412  1.00  0.75           H  
ATOM   3832  HA  ILE A 240      -5.859  26.752  34.361  1.00  0.75           H  
ATOM   3833  HB  ILE A 240      -4.958  29.642  34.663  1.00  0.75           H  
ATOM   3834 1HG1 ILE A 240      -4.712  27.842  32.260  1.00  0.75           H  
ATOM   3835 2HG1 ILE A 240      -6.103  28.883  32.511  1.00  0.75           H  
ATOM   3836 1HG2 ILE A 240      -2.684  28.790  34.145  1.00  0.75           H  
ATOM   3837 2HG2 ILE A 240      -3.281  28.082  35.659  1.00  0.75           H  
ATOM   3838 3HG2 ILE A 240      -3.293  27.121  34.165  1.00  0.75           H  
ATOM   3839 1HD1 ILE A 240      -4.461  29.868  31.002  1.00  0.75           H  
ATOM   3840 2HD1 ILE A 240      -4.590  30.819  32.501  1.00  0.75           H  
ATOM   3841 3HD1 ILE A 240      -3.211  29.728  32.257  1.00  0.75           H  
ATOM   3842  N   ARG A 241      -5.747  28.405  37.253  1.00  0.76           N  
ATOM   3843  CA  ARG A 241      -5.434  28.218  38.668  1.00  0.76           C  
ATOM   3844  C   ARG A 241      -6.087  26.968  39.224  1.00  0.76           C  
ATOM   3845  O   ARG A 241      -5.425  26.132  39.845  1.00  0.76           O  
ATOM   3846  CB  ARG A 241      -5.933  29.385  39.513  1.00  0.76           C  
ATOM   3847  CG  ARG A 241      -5.669  29.210  41.011  1.00  0.76           C  
ATOM   3848  CD  ARG A 241      -6.184  30.340  41.855  1.00  0.76           C  
ATOM   3849  NE  ARG A 241      -5.783  30.141  43.248  1.00  0.76           N  
ATOM   3850  CZ  ARG A 241      -6.513  29.554  44.208  1.00  0.76           C  
ATOM   3851  NH1 ARG A 241      -7.749  29.162  43.961  1.00  0.76           N  
ATOM   3852  NH2 ARG A 241      -5.979  29.360  45.411  1.00  0.76           N  
ATOM   3853  H   ARG A 241      -6.163  29.280  36.947  1.00  0.76           H  
ATOM   3854  HA  ARG A 241      -4.354  28.131  38.776  1.00  0.76           H  
ATOM   3855 1HB  ARG A 241      -5.450  30.306  39.184  1.00  0.76           H  
ATOM   3856 2HB  ARG A 241      -7.005  29.511  39.372  1.00  0.76           H  
ATOM   3857 1HG  ARG A 241      -6.151  28.293  41.350  1.00  0.76           H  
ATOM   3858 2HG  ARG A 241      -4.591  29.129  41.180  1.00  0.76           H  
ATOM   3859 1HD  ARG A 241      -5.812  31.299  41.510  1.00  0.76           H  
ATOM   3860 2HD  ARG A 241      -7.273  30.352  41.814  1.00  0.76           H  
ATOM   3861  HE  ARG A 241      -4.842  30.411  43.497  1.00  0.76           H  
ATOM   3862 1HH1 ARG A 241      -8.151  29.313  43.044  1.00  0.76           H  
ATOM   3863 2HH1 ARG A 241      -8.294  28.718  44.686  1.00  0.76           H  
ATOM   3864 1HH2 ARG A 241      -4.990  29.629  45.602  1.00  0.76           H  
ATOM   3865 2HH2 ARG A 241      -6.513  28.915  46.136  1.00  0.76           H  
ATOM   3866  N   SER A 242      -7.391  26.836  38.988  1.00  0.78           N  
ATOM   3867  CA  SER A 242      -8.153  25.704  39.483  1.00  0.78           C  
ATOM   3868  C   SER A 242      -7.605  24.396  38.917  1.00  0.78           C  
ATOM   3869  O   SER A 242      -7.471  23.402  39.639  1.00  0.78           O  
ATOM   3870  CB  SER A 242      -9.616  25.911  39.176  1.00  0.78           C  
ATOM   3871  OG  SER A 242     -10.394  24.846  39.643  1.00  0.78           O  
ATOM   3872  H   SER A 242      -7.884  27.555  38.452  1.00  0.78           H  
ATOM   3873  HA  SER A 242      -8.047  25.670  40.565  1.00  0.78           H  
ATOM   3874 1HB  SER A 242      -9.942  26.835  39.649  1.00  0.78           H  
ATOM   3875 2HB  SER A 242      -9.757  26.035  38.098  1.00  0.78           H  
ATOM   3876  HG  SER A 242     -10.515  24.277  38.860  1.00  0.78           H  
ATOM   3877  N   HIS A 243      -7.264  24.402  37.628  1.00  0.80           N  
ATOM   3878  CA  HIS A 243      -6.697  23.243  36.958  1.00  0.80           C  
ATOM   3879  C   HIS A 243      -5.410  22.818  37.656  1.00  0.80           C  
ATOM   3880  O   HIS A 243      -5.212  21.638  37.973  1.00  0.80           O  
ATOM   3881  CB  HIS A 243      -6.386  23.576  35.510  1.00  0.80           C  
ATOM   3882  CG  HIS A 243      -5.896  22.451  34.731  1.00  0.80           C  
ATOM   3883  ND1 HIS A 243      -6.737  21.487  34.241  1.00  0.80           N  
ATOM   3884  CD2 HIS A 243      -4.642  22.102  34.340  1.00  0.80           C  
ATOM   3885  CE1 HIS A 243      -6.023  20.582  33.579  1.00  0.80           C  
ATOM   3886  NE2 HIS A 243      -4.755  20.939  33.619  1.00  0.80           N  
ATOM   3887  H   HIS A 243      -7.423  25.246  37.080  1.00  0.80           H  
ATOM   3888  HA  HIS A 243      -7.402  22.413  36.992  1.00  0.80           H  
ATOM   3889 1HB  HIS A 243      -7.287  23.962  35.047  1.00  0.80           H  
ATOM   3890 2HB  HIS A 243      -5.640  24.357  35.464  1.00  0.80           H  
ATOM   3891  HD2 HIS A 243      -3.721  22.647  34.557  1.00  0.80           H  
ATOM   3892  HE1 HIS A 243      -6.407  19.710  33.082  1.00  0.80           H  
ATOM   3893  HE2 HIS A 243      -3.994  20.431  33.192  1.00  0.80           H  
ATOM   3894  N   LEU A 244      -4.524  23.780  37.904  1.00  0.83           N  
ATOM   3895  CA  LEU A 244      -3.271  23.456  38.546  1.00  0.83           C  
ATOM   3896  C   LEU A 244      -3.521  22.855  39.917  1.00  0.83           C  
ATOM   3897  O   LEU A 244      -2.886  21.858  40.277  1.00  0.83           O  
ATOM   3898  CB  LEU A 244      -2.418  24.720  38.665  1.00  0.83           C  
ATOM   3899  CG  LEU A 244      -1.849  25.253  37.357  1.00  0.83           C  
ATOM   3900  CD1 LEU A 244      -1.202  26.608  37.594  1.00  0.83           C  
ATOM   3901  CD2 LEU A 244      -0.855  24.259  36.840  1.00  0.83           C  
ATOM   3902  H   LEU A 244      -4.724  24.742  37.624  1.00  0.83           H  
ATOM   3903  HA  LEU A 244      -2.743  22.728  37.934  1.00  0.83           H  
ATOM   3904 1HB  LEU A 244      -3.044  25.507  39.085  1.00  0.83           H  
ATOM   3905 2HB  LEU A 244      -1.602  24.545  39.354  1.00  0.83           H  
ATOM   3906  HG  LEU A 244      -2.649  25.382  36.629  1.00  0.83           H  
ATOM   3907 1HD1 LEU A 244      -0.804  26.982  36.667  1.00  0.83           H  
ATOM   3908 2HD1 LEU A 244      -1.949  27.304  37.973  1.00  0.83           H  
ATOM   3909 3HD1 LEU A 244      -0.399  26.512  38.321  1.00  0.83           H  
ATOM   3910 1HD2 LEU A 244      -0.443  24.616  35.915  1.00  0.83           H  
ATOM   3911 2HD2 LEU A 244      -0.054  24.129  37.570  1.00  0.83           H  
ATOM   3912 3HD2 LEU A 244      -1.356  23.306  36.677  1.00  0.83           H  
ATOM   3913  N   LEU A 245      -4.501  23.384  40.651  1.00  0.87           N  
ATOM   3914  CA  LEU A 245      -4.791  22.830  41.961  1.00  0.87           C  
ATOM   3915  C   LEU A 245      -5.292  21.387  41.837  1.00  0.87           C  
ATOM   3916  O   LEU A 245      -4.869  20.515  42.600  1.00  0.87           O  
ATOM   3917  CB  LEU A 245      -5.827  23.700  42.665  1.00  0.87           C  
ATOM   3918  CG  LEU A 245      -5.332  25.091  43.031  1.00  0.87           C  
ATOM   3919  CD1 LEU A 245      -6.466  25.895  43.567  1.00  0.87           C  
ATOM   3920  CD2 LEU A 245      -4.211  24.984  44.015  1.00  0.87           C  
ATOM   3921  H   LEU A 245      -5.005  24.207  40.314  1.00  0.87           H  
ATOM   3922  HA  LEU A 245      -3.871  22.831  42.546  1.00  0.87           H  
ATOM   3923 1HB  LEU A 245      -6.689  23.812  42.016  1.00  0.87           H  
ATOM   3924 2HB  LEU A 245      -6.142  23.203  43.578  1.00  0.87           H  
ATOM   3925  HG  LEU A 245      -4.962  25.585  42.145  1.00  0.87           H  
ATOM   3926 1HD1 LEU A 245      -6.096  26.870  43.805  1.00  0.87           H  
ATOM   3927 2HD1 LEU A 245      -7.251  25.968  42.818  1.00  0.87           H  
ATOM   3928 3HD1 LEU A 245      -6.857  25.420  44.462  1.00  0.87           H  
ATOM   3929 1HD2 LEU A 245      -3.839  25.985  44.263  1.00  0.87           H  
ATOM   3930 2HD2 LEU A 245      -4.559  24.492  44.918  1.00  0.87           H  
ATOM   3931 3HD2 LEU A 245      -3.421  24.402  43.552  1.00  0.87           H  
ATOM   3932  N   LYS A 246      -6.143  21.112  40.832  1.00  0.91           N  
ATOM   3933  CA  LYS A 246      -6.647  19.754  40.581  1.00  0.91           C  
ATOM   3934  C   LYS A 246      -5.505  18.779  40.348  1.00  0.91           C  
ATOM   3935  O   LYS A 246      -5.533  17.633  40.801  1.00  0.91           O  
ATOM   3936  CB  LYS A 246      -7.585  19.685  39.364  1.00  0.91           C  
ATOM   3937  CG  LYS A 246      -8.108  18.250  39.098  1.00  0.91           C  
ATOM   3938  CD  LYS A 246      -9.084  18.147  37.912  1.00  0.91           C  
ATOM   3939  CE  LYS A 246      -9.444  16.672  37.648  1.00  0.91           C  
ATOM   3940  NZ  LYS A 246     -10.370  16.485  36.481  1.00  0.91           N  
ATOM   3941  H   LYS A 246      -6.469  21.878  40.241  1.00  0.91           H  
ATOM   3942  HA  LYS A 246      -7.197  19.423  41.461  1.00  0.91           H  
ATOM   3943 1HB  LYS A 246      -8.431  20.360  39.506  1.00  0.91           H  
ATOM   3944 2HB  LYS A 246      -7.053  20.011  38.473  1.00  0.91           H  
ATOM   3945 1HG  LYS A 246      -7.253  17.603  38.894  1.00  0.91           H  
ATOM   3946 2HG  LYS A 246      -8.606  17.883  39.994  1.00  0.91           H  
ATOM   3947 1HD  LYS A 246      -9.993  18.695  38.145  1.00  0.91           H  
ATOM   3948 2HD  LYS A 246      -8.632  18.572  37.009  1.00  0.91           H  
ATOM   3949 1HE  LYS A 246      -8.524  16.127  37.447  1.00  0.91           H  
ATOM   3950 2HE  LYS A 246      -9.913  16.256  38.539  1.00  0.91           H  
ATOM   3951 1HZ  LYS A 246     -10.548  15.505  36.357  1.00  0.91           H  
ATOM   3952 2HZ  LYS A 246     -11.241  16.957  36.644  1.00  0.91           H  
ATOM   3953 3HZ  LYS A 246      -9.932  16.851  35.612  1.00  0.91           H  
ATOM   3954  N   CYS A 247      -4.488  19.261  39.644  1.00  0.96           N  
ATOM   3955  CA  CYS A 247      -3.320  18.490  39.258  1.00  0.96           C  
ATOM   3956  C   CYS A 247      -2.296  18.333  40.391  1.00  0.96           C  
ATOM   3957  O   CYS A 247      -1.239  17.731  40.191  1.00  0.96           O  
ATOM   3958  CB  CYS A 247      -2.637  19.178  38.082  1.00  0.96           C  
ATOM   3959  SG  CYS A 247      -3.644  19.265  36.592  1.00  0.96           S  
ATOM   3960  H   CYS A 247      -4.561  20.222  39.305  1.00  0.96           H  
ATOM   3961  HA  CYS A 247      -3.654  17.502  38.947  1.00  0.96           H  
ATOM   3962 1HB  CYS A 247      -2.399  20.193  38.367  1.00  0.96           H  
ATOM   3963 2HB  CYS A 247      -1.709  18.667  37.845  1.00  0.96           H  
ATOM   3964  HG  CYS A 247      -4.514  20.191  37.085  1.00  0.96           H  
ATOM   3965  N   GLY A 248      -2.595  18.881  41.573  1.00  1.01           N  
ATOM   3966  CA  GLY A 248      -1.702  18.814  42.722  1.00  1.01           C  
ATOM   3967  C   GLY A 248      -0.700  19.966  42.786  1.00  1.01           C  
ATOM   3968  O   GLY A 248       0.133  20.037  43.699  1.00  1.01           O  
ATOM   3969  H   GLY A 248      -3.484  19.364  41.703  1.00  1.01           H  
ATOM   3970 1HA  GLY A 248      -2.304  18.811  43.630  1.00  1.01           H  
ATOM   3971 2HA  GLY A 248      -1.164  17.868  42.699  1.00  1.01           H  
ATOM   3972  N   TRP A 249      -0.781  20.905  41.852  1.00  1.08           N  
ATOM   3973  CA  TRP A 249       0.175  21.993  41.863  1.00  1.08           C  
ATOM   3974  C   TRP A 249      -0.335  23.116  42.729  1.00  1.08           C  
ATOM   3975  O   TRP A 249      -0.894  24.103  42.253  1.00  1.08           O  
ATOM   3976  CB  TRP A 249       0.501  22.464  40.455  1.00  1.08           C  
ATOM   3977  CG  TRP A 249       1.164  21.404  39.725  1.00  1.08           C  
ATOM   3978  CD1 TRP A 249       0.666  20.682  38.704  1.00  1.08           C  
ATOM   3979  CD2 TRP A 249       2.445  20.844  40.028  1.00  1.08           C  
ATOM   3980  NE1 TRP A 249       1.561  19.723  38.329  1.00  1.08           N  
ATOM   3981  CE2 TRP A 249       2.651  19.804  39.134  1.00  1.08           C  
ATOM   3982  CE3 TRP A 249       3.418  21.129  40.989  1.00  1.08           C  
ATOM   3983  CZ2 TRP A 249       3.787  19.041  39.163  1.00  1.08           C  
ATOM   3984  CZ3 TRP A 249       4.557  20.356  41.022  1.00  1.08           C  
ATOM   3985  CH2 TRP A 249       4.733  19.342  40.141  1.00  1.08           C  
ATOM   3986  H   TRP A 249      -1.512  20.886  41.146  1.00  1.08           H  
ATOM   3987  HA  TRP A 249       1.104  21.632  42.301  1.00  1.08           H  
ATOM   3988 1HB  TRP A 249      -0.407  22.711  39.932  1.00  1.08           H  
ATOM   3989 2HB  TRP A 249       1.138  23.348  40.482  1.00  1.08           H  
ATOM   3990  HD1 TRP A 249      -0.299  20.844  38.252  1.00  1.08           H  
ATOM   3991  HE1 TRP A 249       1.434  19.044  37.594  1.00  1.08           H  
ATOM   3992  HE3 TRP A 249       3.270  21.941  41.703  1.00  1.08           H  
ATOM   3993  HZ2 TRP A 249       3.954  18.218  38.465  1.00  1.08           H  
ATOM   3994  HZ3 TRP A 249       5.305  20.566  41.769  1.00  1.08           H  
ATOM   3995  HH2 TRP A 249       5.642  18.747  40.203  1.00  1.08           H  
ATOM   3996  N   GLN A 250      -0.133  22.932  44.024  1.00  1.18           N  
ATOM   3997  CA  GLN A 250      -0.619  23.854  45.035  1.00  1.18           C  
ATOM   3998  C   GLN A 250       0.216  25.113  45.056  1.00  1.18           C  
ATOM   3999  O   GLN A 250       1.414  25.079  44.770  1.00  1.18           O  
ATOM   4000  CB  GLN A 250      -0.612  23.196  46.412  1.00  1.18           C  
ATOM   4001  CG  GLN A 250      -1.561  22.007  46.549  1.00  1.18           C  
ATOM   4002  CD  GLN A 250      -3.040  22.398  46.454  1.00  1.18           C  
ATOM   4003  OE1 GLN A 250      -3.499  23.302  47.159  1.00  1.18           O  
ATOM   4004  NE2 GLN A 250      -3.792  21.704  45.611  1.00  1.18           N  
ATOM   4005  H   GLN A 250       0.327  22.059  44.287  1.00  1.18           H  
ATOM   4006  HA  GLN A 250      -1.634  24.132  44.795  1.00  1.18           H  
ATOM   4007 1HB  GLN A 250       0.396  22.848  46.638  1.00  1.18           H  
ATOM   4008 2HB  GLN A 250      -0.876  23.937  47.168  1.00  1.18           H  
ATOM   4009 1HG  GLN A 250      -1.347  21.299  45.744  1.00  1.18           H  
ATOM   4010 2HG  GLN A 250      -1.393  21.532  47.516  1.00  1.18           H  
ATOM   4011 1HE2 GLN A 250      -4.774  21.897  45.533  1.00  1.18           H  
ATOM   4012 2HE2 GLN A 250      -3.383  20.968  45.066  1.00  1.18           H  
ATOM   4013  N   ASP A 251      -0.425  26.221  45.406  1.00  1.31           N  
ATOM   4014  CA  ASP A 251       0.247  27.506  45.500  1.00  1.31           C  
ATOM   4015  C   ASP A 251       1.428  27.349  46.453  1.00  1.31           C  
ATOM   4016  O   ASP A 251       1.228  26.871  47.583  1.00  1.31           O  
ATOM   4017  CB  ASP A 251      -0.705  28.533  46.142  1.00  1.31           C  
ATOM   4018  CG  ASP A 251      -2.023  28.810  45.369  1.00  1.31           C  
ATOM   4019  OD1 ASP A 251      -2.168  28.359  44.266  1.00  1.31           O  
ATOM   4020  OD2 ASP A 251      -2.893  29.465  45.946  1.00  1.31           O  
ATOM   4021  H   ASP A 251      -1.411  26.165  45.615  1.00  1.31           H  
ATOM   4022  HA  ASP A 251       0.589  27.822  44.516  1.00  1.31           H  
ATOM   4023 1HB  ASP A 251      -0.961  28.198  47.148  1.00  1.31           H  
ATOM   4024 2HB  ASP A 251      -0.168  29.479  46.248  1.00  1.31           H  
ATOM   4025  N   ARG A 252       2.638  27.800  46.104  1.00  1.44           N  
ATOM   4026  CA  ARG A 252       3.648  27.613  47.134  1.00  1.44           C  
ATOM   4027  C   ARG A 252       3.572  28.816  48.035  1.00  1.44           C  
ATOM   4028  O   ARG A 252       4.186  29.854  47.800  1.00  1.44           O  
ATOM   4029  CB  ARG A 252       5.065  27.437  46.603  1.00  1.44           C  
ATOM   4030  CG  ARG A 252       6.102  27.191  47.704  1.00  1.44           C  
ATOM   4031  CD  ARG A 252       6.044  25.809  48.306  1.00  1.44           C  
ATOM   4032  NE  ARG A 252       7.004  25.678  49.409  1.00  1.44           N  
ATOM   4033  CZ  ARG A 252       7.327  24.538  50.058  1.00  1.44           C  
ATOM   4034  NH1 ARG A 252       6.778  23.397  49.714  1.00  1.44           N  
ATOM   4035  NH2 ARG A 252       8.204  24.577  51.051  1.00  1.44           N  
ATOM   4036  H   ARG A 252       2.851  28.219  45.187  1.00  1.44           H  
ATOM   4037  HA  ARG A 252       3.413  26.723  47.714  1.00  1.44           H  
ATOM   4038 1HB  ARG A 252       5.106  26.624  45.879  1.00  1.44           H  
ATOM   4039 2HB  ARG A 252       5.394  28.333  46.114  1.00  1.44           H  
ATOM   4040 1HG  ARG A 252       7.099  27.324  47.291  1.00  1.44           H  
ATOM   4041 2HG  ARG A 252       5.948  27.917  48.496  1.00  1.44           H  
ATOM   4042 1HD  ARG A 252       5.046  25.615  48.692  1.00  1.44           H  
ATOM   4043 2HD  ARG A 252       6.299  25.071  47.544  1.00  1.44           H  
ATOM   4044  HE  ARG A 252       7.432  26.542  49.746  1.00  1.44           H  
ATOM   4045 1HH1 ARG A 252       6.106  23.375  48.968  1.00  1.44           H  
ATOM   4046 2HH1 ARG A 252       7.027  22.550  50.202  1.00  1.44           H  
ATOM   4047 1HH2 ARG A 252       8.630  25.458  51.320  1.00  1.44           H  
ATOM   4048 2HH2 ARG A 252       8.448  23.732  51.539  1.00  1.44           H  
ATOM   4049  N   GLN A 253       2.837  28.639  49.115  1.00  1.56           N  
ATOM   4050  CA  GLN A 253       2.574  29.731  50.034  1.00  1.56           C  
ATOM   4051  C   GLN A 253       3.856  30.253  50.657  1.00  1.56           C  
ATOM   4052  O   GLN A 253       3.998  31.457  50.881  1.00  1.56           O  
ATOM   4053  CB  GLN A 253       1.604  29.267  51.113  1.00  1.56           C  
ATOM   4054  CG  GLN A 253       0.200  29.010  50.577  1.00  1.56           C  
ATOM   4055  CD  GLN A 253      -0.750  28.484  51.629  1.00  1.56           C  
ATOM   4056  OE1 GLN A 253      -0.331  27.920  52.645  1.00  1.56           O  
ATOM   4057  NE2 GLN A 253      -2.048  28.663  51.392  1.00  1.56           N  
ATOM   4058  H   GLN A 253       2.359  27.743  49.197  1.00  1.56           H  
ATOM   4059  HA  GLN A 253       2.112  30.546  49.478  1.00  1.56           H  
ATOM   4060 1HB  GLN A 253       1.972  28.346  51.565  1.00  1.56           H  
ATOM   4061 2HB  GLN A 253       1.544  30.018  51.900  1.00  1.56           H  
ATOM   4062 1HG  GLN A 253      -0.204  29.944  50.188  1.00  1.56           H  
ATOM   4063 2HG  GLN A 253       0.264  28.272  49.772  1.00  1.56           H  
ATOM   4064 1HE2 GLN A 253      -2.727  28.336  52.051  1.00  1.56           H  
ATOM   4065 2HE2 GLN A 253      -2.343  29.122  50.552  1.00  1.56           H  
ATOM   4066  N   ILE A 254       4.785  29.345  50.943  1.00  1.62           N  
ATOM   4067  CA  ILE A 254       6.054  29.739  51.525  1.00  1.62           C  
ATOM   4068  C   ILE A 254       7.267  29.245  50.741  1.00  1.62           C  
ATOM   4069  O   ILE A 254       7.516  28.040  50.652  1.00  1.62           O  
ATOM   4070  CB  ILE A 254       6.179  29.233  52.975  1.00  1.62           C  
ATOM   4071  CG1 ILE A 254       5.042  29.806  53.843  1.00  1.62           C  
ATOM   4072  CG2 ILE A 254       7.541  29.616  53.541  1.00  1.62           C  
ATOM   4073  CD1 ILE A 254       4.991  29.226  55.230  1.00  1.62           C  
ATOM   4074  H   ILE A 254       4.599  28.378  50.732  1.00  1.62           H  
ATOM   4075  HA  ILE A 254       6.098  30.828  51.543  1.00  1.62           H  
ATOM   4076  HB  ILE A 254       6.080  28.148  52.986  1.00  1.62           H  
ATOM   4077 1HG1 ILE A 254       5.166  30.886  53.918  1.00  1.62           H  
ATOM   4078 2HG1 ILE A 254       4.087  29.598  53.372  1.00  1.62           H  
ATOM   4079 1HG2 ILE A 254       7.628  29.244  54.560  1.00  1.62           H  
ATOM   4080 2HG2 ILE A 254       8.328  29.179  52.928  1.00  1.62           H  
ATOM   4081 3HG2 ILE A 254       7.643  30.701  53.539  1.00  1.62           H  
ATOM   4082 1HD1 ILE A 254       4.165  29.676  55.781  1.00  1.62           H  
ATOM   4083 2HD1 ILE A 254       4.842  28.147  55.171  1.00  1.62           H  
ATOM   4084 3HD1 ILE A 254       5.927  29.434  55.747  1.00  1.62           H  
ATOM   4085  N   THR A 255       8.039  30.195  50.248  1.00  1.59           N  
ATOM   4086  CA  THR A 255       9.302  29.972  49.556  1.00  1.59           C  
ATOM   4087  C   THR A 255      10.324  30.807  50.309  1.00  1.59           C  
ATOM   4088  O   THR A 255      10.056  31.956  50.654  1.00  1.59           O  
ATOM   4089  CB  THR A 255       9.270  30.368  48.058  1.00  1.59           C  
ATOM   4090  OG1 THR A 255       8.335  29.579  47.327  1.00  1.59           O  
ATOM   4091  CG2 THR A 255      10.675  30.255  47.399  1.00  1.59           C  
ATOM   4092  H   THR A 255       7.729  31.149  50.369  1.00  1.59           H  
ATOM   4093  HA  THR A 255       9.583  28.923  49.635  1.00  1.59           H  
ATOM   4094  HB  THR A 255       8.914  31.342  48.019  1.00  1.59           H  
ATOM   4095  HG1 THR A 255       8.454  29.758  46.346  1.00  1.59           H  
ATOM   4096 1HG2 THR A 255      10.616  30.565  46.355  1.00  1.59           H  
ATOM   4097 2HG2 THR A 255      11.383  30.896  47.922  1.00  1.59           H  
ATOM   4098 3HG2 THR A 255      11.019  29.222  47.445  1.00  1.59           H  
ATOM   4099  N   GLN A 256      11.463  30.225  50.615  1.00  1.50           N  
ATOM   4100  CA  GLN A 256      12.491  30.936  51.356  1.00  1.50           C  
ATOM   4101  C   GLN A 256      13.147  32.043  50.549  1.00  1.50           C  
ATOM   4102  O   GLN A 256      13.488  31.855  49.381  1.00  1.50           O  
ATOM   4103  CB  GLN A 256      13.557  29.962  51.866  1.00  1.50           C  
ATOM   4104  CG  GLN A 256      14.732  30.618  52.629  1.00  1.50           C  
ATOM   4105  CD  GLN A 256      14.332  31.192  53.992  1.00  1.50           C  
ATOM   4106  OE1 GLN A 256      13.730  30.484  54.812  1.00  1.50           O  
ATOM   4107  NE2 GLN A 256      14.660  32.468  54.249  1.00  1.50           N  
ATOM   4108  H   GLN A 256      11.636  29.275  50.318  1.00  1.50           H  
ATOM   4109  HA  GLN A 256      12.021  31.399  52.223  1.00  1.50           H  
ATOM   4110 1HB  GLN A 256      13.096  29.229  52.526  1.00  1.50           H  
ATOM   4111 2HB  GLN A 256      13.987  29.416  51.019  1.00  1.50           H  
ATOM   4112 1HG  GLN A 256      15.490  29.851  52.794  1.00  1.50           H  
ATOM   4113 2HG  GLN A 256      15.162  31.410  52.024  1.00  1.50           H  
ATOM   4114 1HE2 GLN A 256      14.420  32.877  55.129  1.00  1.50           H  
ATOM   4115 2HE2 GLN A 256      15.166  33.036  53.555  1.00  1.50           H  
ATOM   4116  N   ILE A 257      13.295  33.203  51.176  1.00  1.35           N  
ATOM   4117  CA  ILE A 257      14.043  34.299  50.582  1.00  1.35           C  
ATOM   4118  C   ILE A 257      15.503  34.152  50.944  1.00  1.35           C  
ATOM   4119  O   ILE A 257      15.851  34.196  52.130  1.00  1.35           O  
ATOM   4120  CB  ILE A 257      13.556  35.661  51.126  1.00  1.35           C  
ATOM   4121  CG1 ILE A 257      12.145  35.876  50.743  1.00  1.35           C  
ATOM   4122  CG2 ILE A 257      14.438  36.784  50.669  1.00  1.35           C  
ATOM   4123  CD1 ILE A 257      11.481  37.049  51.382  1.00  1.35           C  
ATOM   4124  H   ILE A 257      12.923  33.303  52.110  1.00  1.35           H  
ATOM   4125  HA  ILE A 257      13.940  34.261  49.500  1.00  1.35           H  
ATOM   4126  HB  ILE A 257      13.579  35.629  52.214  1.00  1.35           H  
ATOM   4127 1HG1 ILE A 257      12.114  36.032  49.680  1.00  1.35           H  
ATOM   4128 2HG1 ILE A 257      11.578  34.979  50.994  1.00  1.35           H  
ATOM   4129 1HG2 ILE A 257      14.066  37.694  51.075  1.00  1.35           H  
ATOM   4130 2HG2 ILE A 257      15.459  36.613  51.006  1.00  1.35           H  
ATOM   4131 3HG2 ILE A 257      14.431  36.856  49.629  1.00  1.35           H  
ATOM   4132 1HD1 ILE A 257      10.465  37.100  51.012  1.00  1.35           H  
ATOM   4133 2HD1 ILE A 257      11.472  36.930  52.465  1.00  1.35           H  
ATOM   4134 3HD1 ILE A 257      12.006  37.958  51.120  1.00  1.35           H  
ATOM   4135  N   GLY A 258      16.368  33.938  49.958  1.00  1.19           N  
ATOM   4136  CA  GLY A 258      17.763  33.769  50.299  1.00  1.19           C  
ATOM   4137  C   GLY A 258      18.675  34.603  49.444  1.00  1.19           C  
ATOM   4138  O   GLY A 258      18.234  35.398  48.602  1.00  1.19           O  
ATOM   4139  H   GLY A 258      16.072  33.826  48.985  1.00  1.19           H  
ATOM   4140 1HA  GLY A 258      17.919  34.033  51.343  1.00  1.19           H  
ATOM   4141 2HA  GLY A 258      18.040  32.722  50.209  1.00  1.19           H  
ATOM   4142  N   MET A 259      19.958  34.381  49.667  1.00  1.06           N  
ATOM   4143  CA  MET A 259      21.022  35.101  49.015  1.00  1.06           C  
ATOM   4144  C   MET A 259      22.082  34.133  48.515  1.00  1.06           C  
ATOM   4145  O   MET A 259      22.264  33.053  49.090  1.00  1.06           O  
ATOM   4146  CB  MET A 259      21.620  36.069  50.030  1.00  1.06           C  
ATOM   4147  CG  MET A 259      20.639  37.121  50.591  1.00  1.06           C  
ATOM   4148  SD  MET A 259      21.376  38.161  51.827  1.00  1.06           S  
ATOM   4149  CE  MET A 259      22.534  39.012  50.837  1.00  1.06           C  
ATOM   4150  H   MET A 259      20.206  33.693  50.363  1.00  1.06           H  
ATOM   4151  HA  MET A 259      20.619  35.632  48.163  1.00  1.06           H  
ATOM   4152 1HB  MET A 259      22.029  35.511  50.869  1.00  1.06           H  
ATOM   4153 2HB  MET A 259      22.448  36.607  49.561  1.00  1.06           H  
ATOM   4154 1HG  MET A 259      20.301  37.756  49.796  1.00  1.06           H  
ATOM   4155 2HG  MET A 259      19.775  36.641  51.033  1.00  1.06           H  
ATOM   4156 1HE  MET A 259      23.103  39.713  51.447  1.00  1.06           H  
ATOM   4157 2HE  MET A 259      23.205  38.287  50.396  1.00  1.06           H  
ATOM   4158 3HE  MET A 259      22.024  39.545  50.063  1.00  1.06           H  
ATOM   4159  N   ARG A 260      22.779  34.517  47.459  1.00  0.95           N  
ATOM   4160  CA  ARG A 260      23.893  33.739  46.934  1.00  0.95           C  
ATOM   4161  C   ARG A 260      25.000  34.715  46.560  1.00  0.95           C  
ATOM   4162  O   ARG A 260      24.744  35.777  45.992  1.00  0.95           O  
ATOM   4163  CB  ARG A 260      23.479  32.899  45.727  1.00  0.95           C  
ATOM   4164  CG  ARG A 260      22.422  31.781  45.977  1.00  0.95           C  
ATOM   4165  CD  ARG A 260      22.929  30.631  46.773  1.00  0.95           C  
ATOM   4166  NE  ARG A 260      21.911  29.555  46.904  1.00  0.95           N  
ATOM   4167  CZ  ARG A 260      20.919  29.534  47.845  1.00  0.95           C  
ATOM   4168  NH1 ARG A 260      20.785  30.506  48.718  1.00  0.95           N  
ATOM   4169  NH2 ARG A 260      20.037  28.542  47.938  1.00  0.95           N  
ATOM   4170  H   ARG A 260      22.540  35.407  47.034  1.00  0.95           H  
ATOM   4171  HA  ARG A 260      24.263  33.072  47.712  1.00  0.95           H  
ATOM   4172 1HB  ARG A 260      23.048  33.562  45.005  1.00  0.95           H  
ATOM   4173 2HB  ARG A 260      24.359  32.446  45.269  1.00  0.95           H  
ATOM   4174 1HG  ARG A 260      21.599  32.186  46.534  1.00  0.95           H  
ATOM   4175 2HG  ARG A 260      22.057  31.405  45.018  1.00  0.95           H  
ATOM   4176 1HD  ARG A 260      23.809  30.212  46.285  1.00  0.95           H  
ATOM   4177 2HD  ARG A 260      23.195  30.972  47.772  1.00  0.95           H  
ATOM   4178  HE  ARG A 260      21.961  28.779  46.260  1.00  0.95           H  
ATOM   4179 1HH1 ARG A 260      21.418  31.318  48.736  1.00  0.95           H  
ATOM   4180 2HH1 ARG A 260      19.999  30.422  49.384  1.00  0.95           H  
ATOM   4181 1HH2 ARG A 260      20.018  27.726  47.314  1.00  0.95           H  
ATOM   4182 2HH2 ARG A 260      19.324  28.620  48.680  1.00  0.95           H  
ATOM   4183  N   ASN A 261      26.227  34.387  46.940  1.00  0.87           N  
ATOM   4184  CA  ASN A 261      27.394  35.235  46.686  1.00  0.87           C  
ATOM   4185  C   ASN A 261      27.187  36.666  47.207  1.00  0.87           C  
ATOM   4186  O   ASN A 261      27.636  37.635  46.595  1.00  0.87           O  
ATOM   4187  CB  ASN A 261      27.753  35.265  45.210  1.00  0.87           C  
ATOM   4188  CG  ASN A 261      28.125  33.908  44.673  1.00  0.87           C  
ATOM   4189  OD1 ASN A 261      28.554  33.023  45.423  1.00  0.87           O  
ATOM   4190  ND2 ASN A 261      27.993  33.735  43.384  1.00  0.87           N  
ATOM   4191  H   ASN A 261      26.367  33.506  47.414  1.00  0.87           H  
ATOM   4192  HA  ASN A 261      28.244  34.819  47.230  1.00  0.87           H  
ATOM   4193 1HB  ASN A 261      26.919  35.661  44.629  1.00  0.87           H  
ATOM   4194 2HB  ASN A 261      28.596  35.938  45.064  1.00  0.87           H  
ATOM   4195 1HD2 ASN A 261      28.234  32.857  42.967  1.00  0.87           H  
ATOM   4196 2HD2 ASN A 261      27.672  34.489  42.812  1.00  0.87           H  
ATOM   4197  N   GLY A 262      26.524  36.786  48.358  1.00  0.81           N  
ATOM   4198  CA  GLY A 262      26.282  38.075  49.001  1.00  0.81           C  
ATOM   4199  C   GLY A 262      25.076  38.876  48.483  1.00  0.81           C  
ATOM   4200  O   GLY A 262      24.819  39.971  48.990  1.00  0.81           O  
ATOM   4201  H   GLY A 262      26.176  35.949  48.799  1.00  0.81           H  
ATOM   4202 1HA  GLY A 262      26.157  37.908  50.070  1.00  0.81           H  
ATOM   4203 2HA  GLY A 262      27.177  38.685  48.895  1.00  0.81           H  
ATOM   4204  N   LYS A 263      24.326  38.361  47.503  1.00  0.76           N  
ATOM   4205  CA  LYS A 263      23.187  39.121  46.972  1.00  0.76           C  
ATOM   4206  C   LYS A 263      21.889  38.301  46.974  1.00  0.76           C  
ATOM   4207  O   LYS A 263      21.940  37.089  46.799  1.00  0.76           O  
ATOM   4208  CB  LYS A 263      23.506  39.561  45.547  1.00  0.76           C  
ATOM   4209  CG  LYS A 263      24.708  40.472  45.440  1.00  0.76           C  
ATOM   4210  CD  LYS A 263      25.046  40.811  44.004  1.00  0.76           C  
ATOM   4211  CE  LYS A 263      25.577  39.579  43.271  1.00  0.76           C  
ATOM   4212  NZ  LYS A 263      26.271  39.945  42.015  1.00  0.76           N  
ATOM   4213  H   LYS A 263      24.567  37.462  47.085  1.00  0.76           H  
ATOM   4214  HA  LYS A 263      23.071  40.004  47.584  1.00  0.76           H  
ATOM   4215 1HB  LYS A 263      23.689  38.680  44.926  1.00  0.76           H  
ATOM   4216 2HB  LYS A 263      22.654  40.087  45.127  1.00  0.76           H  
ATOM   4217 1HG  LYS A 263      24.509  41.394  45.989  1.00  0.76           H  
ATOM   4218 2HG  LYS A 263      25.574  39.984  45.884  1.00  0.76           H  
ATOM   4219 1HD  LYS A 263      24.151  41.170  43.483  1.00  0.76           H  
ATOM   4220 2HD  LYS A 263      25.797  41.598  43.973  1.00  0.76           H  
ATOM   4221 1HE  LYS A 263      26.263  39.030  43.919  1.00  0.76           H  
ATOM   4222 2HE  LYS A 263      24.731  38.933  43.026  1.00  0.76           H  
ATOM   4223 1HZ  LYS A 263      26.591  39.116  41.543  1.00  0.76           H  
ATOM   4224 2HZ  LYS A 263      25.635  40.466  41.396  1.00  0.76           H  
ATOM   4225 3HZ  LYS A 263      27.054  40.533  42.230  1.00  0.76           H  
ATOM   4226  N   PRO A 264      20.697  38.907  47.128  1.00  0.72           N  
ATOM   4227  CA  PRO A 264      19.424  38.223  47.024  1.00  0.72           C  
ATOM   4228  C   PRO A 264      19.322  37.547  45.695  1.00  0.72           C  
ATOM   4229  O   PRO A 264      19.817  38.056  44.692  1.00  0.72           O  
ATOM   4230  CB  PRO A 264      18.398  39.337  47.147  1.00  0.72           C  
ATOM   4231  CG  PRO A 264      19.107  40.406  47.942  1.00  0.72           C  
ATOM   4232  CD  PRO A 264      20.569  40.333  47.482  1.00  0.72           C  
ATOM   4233  HA  PRO A 264      19.308  37.500  47.834  1.00  0.72           H  
ATOM   4234 1HB  PRO A 264      18.081  39.670  46.164  1.00  0.72           H  
ATOM   4235 2HB  PRO A 264      17.517  38.941  47.656  1.00  0.72           H  
ATOM   4236 1HG  PRO A 264      18.636  41.378  47.743  1.00  0.72           H  
ATOM   4237 2HG  PRO A 264      18.991  40.211  49.018  1.00  0.72           H  
ATOM   4238 1HD  PRO A 264      20.731  40.951  46.618  1.00  0.72           H  
ATOM   4239 2HD  PRO A 264      21.191  40.625  48.321  1.00  0.72           H  
ATOM   4240  N   VAL A 265      18.673  36.416  45.686  1.00  0.69           N  
ATOM   4241  CA  VAL A 265      18.497  35.663  44.457  1.00  0.69           C  
ATOM   4242  C   VAL A 265      17.322  36.181  43.641  1.00  0.69           C  
ATOM   4243  O   VAL A 265      16.346  36.680  44.189  1.00  0.69           O  
ATOM   4244  CB  VAL A 265      18.311  34.157  44.765  1.00  0.69           C  
ATOM   4245  CG1 VAL A 265      18.035  33.355  43.471  1.00  0.69           C  
ATOM   4246  CG2 VAL A 265      19.541  33.663  45.463  1.00  0.69           C  
ATOM   4247  H   VAL A 265      18.324  36.046  46.575  1.00  0.69           H  
ATOM   4248  HA  VAL A 265      19.394  35.774  43.854  1.00  0.69           H  
ATOM   4249  HB  VAL A 265      17.447  34.025  45.425  1.00  0.69           H  
ATOM   4250 1HG1 VAL A 265      17.911  32.307  43.725  1.00  0.69           H  
ATOM   4251 2HG1 VAL A 265      17.134  33.708  42.992  1.00  0.69           H  
ATOM   4252 3HG1 VAL A 265      18.872  33.465  42.786  1.00  0.69           H  
ATOM   4253 1HG2 VAL A 265      19.419  32.616  45.707  1.00  0.69           H  
ATOM   4254 2HG2 VAL A 265      20.402  33.790  44.819  1.00  0.69           H  
ATOM   4255 3HG2 VAL A 265      19.685  34.230  46.377  1.00  0.69           H  
ATOM   4256  N   MET A 266      17.477  36.169  42.324  1.00  0.67           N  
ATOM   4257  CA  MET A 266      16.367  36.424  41.417  1.00  0.67           C  
ATOM   4258  C   MET A 266      16.346  35.330  40.365  1.00  0.67           C  
ATOM   4259  O   MET A 266      17.380  35.009  39.769  1.00  0.67           O  
ATOM   4260  CB  MET A 266      16.443  37.787  40.728  1.00  0.67           C  
ATOM   4261  CG  MET A 266      15.286  38.037  39.746  1.00  0.67           C  
ATOM   4262  SD  MET A 266      15.207  39.718  39.107  1.00  0.67           S  
ATOM   4263  CE  MET A 266      16.568  39.907  38.012  1.00  0.67           C  
ATOM   4264  H   MET A 266      18.375  35.894  41.941  1.00  0.67           H  
ATOM   4265  HA  MET A 266      15.430  36.362  41.976  1.00  0.67           H  
ATOM   4266 1HB  MET A 266      16.399  38.565  41.471  1.00  0.67           H  
ATOM   4267 2HB  MET A 266      17.392  37.883  40.195  1.00  0.67           H  
ATOM   4268 1HG  MET A 266      15.373  37.357  38.897  1.00  0.67           H  
ATOM   4269 2HG  MET A 266      14.340  37.816  40.247  1.00  0.67           H  
ATOM   4270 1HE  MET A 266      16.554  40.909  37.582  1.00  0.67           H  
ATOM   4271 2HE  MET A 266      17.482  39.773  38.574  1.00  0.67           H  
ATOM   4272 3HE  MET A 266      16.503  39.170  37.213  1.00  0.67           H  
ATOM   4273  N   VAL A 267      15.168  34.777  40.135  1.00  0.67           N  
ATOM   4274  CA  VAL A 267      14.995  33.766  39.107  1.00  0.67           C  
ATOM   4275  C   VAL A 267      14.213  34.368  37.970  1.00  0.67           C  
ATOM   4276  O   VAL A 267      13.192  35.015  38.205  1.00  0.67           O  
ATOM   4277  CB  VAL A 267      14.275  32.515  39.659  1.00  0.67           C  
ATOM   4278  CG1 VAL A 267      14.019  31.539  38.555  1.00  0.67           C  
ATOM   4279  CG2 VAL A 267      15.152  31.842  40.696  1.00  0.67           C  
ATOM   4280  H   VAL A 267      14.357  35.078  40.685  1.00  0.67           H  
ATOM   4281  HA  VAL A 267      15.971  33.464  38.729  1.00  0.67           H  
ATOM   4282  HB  VAL A 267      13.333  32.809  40.109  1.00  0.67           H  
ATOM   4283 1HG1 VAL A 267      13.521  30.658  38.956  1.00  0.67           H  
ATOM   4284 2HG1 VAL A 267      13.387  31.992  37.790  1.00  0.67           H  
ATOM   4285 3HG1 VAL A 267      14.977  31.259  38.116  1.00  0.67           H  
ATOM   4286 1HG2 VAL A 267      14.646  30.962  41.081  1.00  0.67           H  
ATOM   4287 2HG2 VAL A 267      16.076  31.544  40.238  1.00  0.67           H  
ATOM   4288 3HG2 VAL A 267      15.358  32.532  41.508  1.00  0.67           H  
ATOM   4289  N   VAL A 268      14.716  34.194  36.757  1.00  0.70           N  
ATOM   4290  CA  VAL A 268      14.066  34.718  35.573  1.00  0.70           C  
ATOM   4291  C   VAL A 268      13.517  33.609  34.703  1.00  0.70           C  
ATOM   4292  O   VAL A 268      14.251  32.706  34.299  1.00  0.70           O  
ATOM   4293  CB  VAL A 268      15.042  35.558  34.733  1.00  0.70           C  
ATOM   4294  CG1 VAL A 268      14.323  36.032  33.457  1.00  0.70           C  
ATOM   4295  CG2 VAL A 268      15.571  36.737  35.592  1.00  0.70           C  
ATOM   4296  H   VAL A 268      15.588  33.673  36.658  1.00  0.70           H  
ATOM   4297  HA  VAL A 268      13.250  35.357  35.887  1.00  0.70           H  
ATOM   4298  HB  VAL A 268      15.873  34.939  34.420  1.00  0.70           H  
ATOM   4299 1HG1 VAL A 268      14.989  36.606  32.846  1.00  0.70           H  
ATOM   4300 2HG1 VAL A 268      13.987  35.167  32.890  1.00  0.70           H  
ATOM   4301 3HG1 VAL A 268      13.473  36.628  33.715  1.00  0.70           H  
ATOM   4302 1HG2 VAL A 268      16.262  37.340  35.012  1.00  0.70           H  
ATOM   4303 2HG2 VAL A 268      14.763  37.347  35.912  1.00  0.70           H  
ATOM   4304 3HG2 VAL A 268      16.086  36.344  36.471  1.00  0.70           H  
ATOM   4305  N   VAL A 269      12.229  33.691  34.389  1.00  0.74           N  
ATOM   4306  CA  VAL A 269      11.618  32.689  33.534  1.00  0.74           C  
ATOM   4307  C   VAL A 269      11.370  33.303  32.166  1.00  0.74           C  
ATOM   4308  O   VAL A 269      10.430  34.086  31.954  1.00  0.74           O  
ATOM   4309  CB  VAL A 269      10.298  32.209  34.125  1.00  0.74           C  
ATOM   4310  CG1 VAL A 269       9.665  31.126  33.268  1.00  0.74           C  
ATOM   4311  CG2 VAL A 269      10.527  31.761  35.509  1.00  0.74           C  
ATOM   4312  H   VAL A 269      11.683  34.463  34.768  1.00  0.74           H  
ATOM   4313  HA  VAL A 269      12.295  31.840  33.422  1.00  0.74           H  
ATOM   4314  HB  VAL A 269       9.625  33.023  34.111  1.00  0.74           H  
ATOM   4315 1HG1 VAL A 269       8.705  30.829  33.699  1.00  0.74           H  
ATOM   4316 2HG1 VAL A 269       9.504  31.507  32.257  1.00  0.74           H  
ATOM   4317 3HG1 VAL A 269      10.330  30.262  33.229  1.00  0.74           H  
ATOM   4318 1HG2 VAL A 269       9.581  31.461  35.952  1.00  0.74           H  
ATOM   4319 2HG2 VAL A 269      11.224  30.924  35.518  1.00  0.74           H  
ATOM   4320 3HG2 VAL A 269      10.946  32.598  36.062  1.00  0.74           H  
ATOM   4321  N   LEU A 270      12.248  32.953  31.255  1.00  0.80           N  
ATOM   4322  CA  LEU A 270      12.260  33.479  29.920  1.00  0.80           C  
ATOM   4323  C   LEU A 270      12.279  32.373  28.910  1.00  0.80           C  
ATOM   4324  O   LEU A 270      13.315  31.787  28.635  1.00  0.80           O  
ATOM   4325  CB  LEU A 270      13.486  34.390  29.755  1.00  0.80           C  
ATOM   4326  CG  LEU A 270      13.755  34.936  28.349  1.00  0.80           C  
ATOM   4327  CD1 LEU A 270      12.591  35.675  27.861  1.00  0.80           C  
ATOM   4328  CD2 LEU A 270      14.973  35.871  28.397  1.00  0.80           C  
ATOM   4329  H   LEU A 270      12.970  32.274  31.502  1.00  0.80           H  
ATOM   4330  HA  LEU A 270      11.363  34.070  29.770  1.00  0.80           H  
ATOM   4331 1HB  LEU A 270      13.375  35.241  30.423  1.00  0.80           H  
ATOM   4332 2HB  LEU A 270      14.372  33.823  30.065  1.00  0.80           H  
ATOM   4333  HG  LEU A 270      13.946  34.115  27.678  1.00  0.80           H  
ATOM   4334 1HD1 LEU A 270      12.802  36.056  26.862  1.00  0.80           H  
ATOM   4335 2HD1 LEU A 270      11.749  35.009  27.824  1.00  0.80           H  
ATOM   4336 3HD1 LEU A 270      12.389  36.491  28.537  1.00  0.80           H  
ATOM   4337 1HD2 LEU A 270      15.171  36.257  27.398  1.00  0.80           H  
ATOM   4338 2HD2 LEU A 270      14.765  36.700  29.072  1.00  0.80           H  
ATOM   4339 3HD2 LEU A 270      15.839  35.326  28.756  1.00  0.80           H  
ATOM   4340  N   GLU A 271      11.142  32.132  28.288  1.00  0.87           N  
ATOM   4341  CA  GLU A 271      11.114  31.054  27.311  1.00  0.87           C  
ATOM   4342  C   GLU A 271      12.000  31.381  26.123  1.00  0.87           C  
ATOM   4343  O   GLU A 271      12.880  30.604  25.728  1.00  0.87           O  
ATOM   4344  CB  GLU A 271       9.678  30.874  26.818  1.00  0.87           C  
ATOM   4345  CG  GLU A 271       9.465  29.864  25.700  1.00  0.87           C  
ATOM   4346  CD  GLU A 271       9.712  28.466  26.088  1.00  0.87           C  
ATOM   4347  OE1 GLU A 271       9.776  28.194  27.265  1.00  0.87           O  
ATOM   4348  OE2 GLU A 271       9.826  27.634  25.209  1.00  0.87           O  
ATOM   4349  H   GLU A 271      10.300  32.644  28.568  1.00  0.87           H  
ATOM   4350  HA  GLU A 271      11.473  30.138  27.781  1.00  0.87           H  
ATOM   4351 1HB  GLU A 271       9.047  30.568  27.653  1.00  0.87           H  
ATOM   4352 2HB  GLU A 271       9.294  31.831  26.470  1.00  0.87           H  
ATOM   4353 1HG  GLU A 271       8.438  29.952  25.344  1.00  0.87           H  
ATOM   4354 2HG  GLU A 271      10.123  30.126  24.871  1.00  0.87           H  
ATOM   4355  N   HIS A 272      11.860  32.610  25.647  1.00  0.95           N  
ATOM   4356  CA  HIS A 272      12.506  33.078  24.439  1.00  0.95           C  
ATOM   4357  C   HIS A 272      13.876  33.695  24.741  1.00  0.95           C  
ATOM   4358  O   HIS A 272      14.179  34.864  24.480  1.00  0.95           O  
ATOM   4359  CB  HIS A 272      11.556  34.060  23.804  1.00  0.95           C  
ATOM   4360  CG  HIS A 272      10.224  33.429  23.471  1.00  0.95           C  
ATOM   4361  ND1 HIS A 272      10.056  32.526  22.442  1.00  0.95           N  
ATOM   4362  CD2 HIS A 272       9.015  33.540  24.076  1.00  0.95           C  
ATOM   4363  CE1 HIS A 272       8.791  32.117  22.421  1.00  0.95           C  
ATOM   4364  NE2 HIS A 272       8.141  32.712  23.404  1.00  0.95           N  
ATOM   4365  H   HIS A 272      11.192  33.211  26.100  1.00  0.95           H  
ATOM   4366  HA  HIS A 272      12.654  32.245  23.754  1.00  0.95           H  
ATOM   4367 1HB  HIS A 272      11.401  34.920  24.458  1.00  0.95           H  
ATOM   4368 2HB  HIS A 272      11.998  34.398  22.911  1.00  0.95           H  
ATOM   4369  HD2 HIS A 272       8.778  34.156  24.942  1.00  0.95           H  
ATOM   4370  HE1 HIS A 272       8.361  31.402  21.721  1.00  0.95           H  
ATOM   4371  HE2 HIS A 272       7.139  32.574  23.645  1.00  0.95           H  
ATOM   4372  N   PHE A 273      14.721  32.839  25.262  1.00  1.03           N  
ATOM   4373  CA  PHE A 273      16.035  33.173  25.779  1.00  1.03           C  
ATOM   4374  C   PHE A 273      17.097  33.144  24.696  1.00  1.03           C  
ATOM   4375  O   PHE A 273      17.954  32.276  24.692  1.00  1.03           O  
ATOM   4376  CB  PHE A 273      16.304  32.147  26.875  1.00  1.03           C  
ATOM   4377  CG  PHE A 273      17.362  32.389  27.884  1.00  1.03           C  
ATOM   4378  CD1 PHE A 273      18.001  33.595  28.025  1.00  1.03           C  
ATOM   4379  CD2 PHE A 273      17.676  31.353  28.766  1.00  1.03           C  
ATOM   4380  CE1 PHE A 273      18.948  33.749  29.011  1.00  1.03           C  
ATOM   4381  CE2 PHE A 273      18.613  31.508  29.745  1.00  1.03           C  
ATOM   4382  CZ  PHE A 273      19.255  32.698  29.866  1.00  1.03           C  
ATOM   4383  H   PHE A 273      14.367  31.886  25.378  1.00  1.03           H  
ATOM   4384  HA  PHE A 273      15.999  34.177  26.203  1.00  1.03           H  
ATOM   4385 1HB  PHE A 273      15.384  31.986  27.414  1.00  1.03           H  
ATOM   4386 2HB  PHE A 273      16.532  31.197  26.395  1.00  1.03           H  
ATOM   4387  HD1 PHE A 273      17.755  34.418  27.354  1.00  1.03           H  
ATOM   4388  HD2 PHE A 273      17.157  30.398  28.667  1.00  1.03           H  
ATOM   4389  HE1 PHE A 273      19.463  34.701  29.119  1.00  1.03           H  
ATOM   4390  HE2 PHE A 273      18.846  30.683  30.422  1.00  1.03           H  
ATOM   4391  HZ  PHE A 273      20.004  32.815  30.640  1.00  1.03           H  
ATOM   4392  N   HIS A 274      17.041  34.101  23.774  1.00  1.09           N  
ATOM   4393  CA  HIS A 274      17.960  34.104  22.620  1.00  1.09           C  
ATOM   4394  C   HIS A 274      18.217  35.502  22.066  1.00  1.09           C  
ATOM   4395  O   HIS A 274      17.302  36.322  21.985  1.00  1.09           O  
ATOM   4396  CB  HIS A 274      17.398  33.202  21.503  1.00  1.09           C  
ATOM   4397  CG  HIS A 274      18.300  32.989  20.303  1.00  1.09           C  
ATOM   4398  ND1 HIS A 274      18.396  33.899  19.238  1.00  1.09           N  
ATOM   4399  CD2 HIS A 274      19.123  31.965  19.997  1.00  1.09           C  
ATOM   4400  CE1 HIS A 274      19.257  33.418  18.345  1.00  1.09           C  
ATOM   4401  NE2 HIS A 274      19.703  32.252  18.781  1.00  1.09           N  
ATOM   4402  H   HIS A 274      16.290  34.787  23.867  1.00  1.09           H  
ATOM   4403  HA  HIS A 274      18.927  33.699  22.928  1.00  1.09           H  
ATOM   4404 1HB  HIS A 274      17.182  32.216  21.925  1.00  1.09           H  
ATOM   4405 2HB  HIS A 274      16.455  33.616  21.149  1.00  1.09           H  
ATOM   4406  HD2 HIS A 274      19.297  31.078  20.598  1.00  1.09           H  
ATOM   4407  HE1 HIS A 274      19.544  33.899  17.409  1.00  1.09           H  
ATOM   4408  HE2 HIS A 274      20.368  31.656  18.306  1.00  1.09           H  
ATOM   4409  N   SER A 275      19.451  35.737  21.595  1.00  1.13           N  
ATOM   4410  CA  SER A 275      19.886  37.011  21.019  1.00  1.13           C  
ATOM   4411  C   SER A 275      18.948  37.673  20.026  1.00  1.13           C  
ATOM   4412  O   SER A 275      18.912  38.897  19.949  1.00  1.13           O  
ATOM   4413  CB  SER A 275      21.188  36.828  20.273  1.00  1.13           C  
ATOM   4414  OG  SER A 275      22.215  36.498  21.124  1.00  1.13           O  
ATOM   4415  H   SER A 275      20.164  34.998  21.663  1.00  1.13           H  
ATOM   4416  HA  SER A 275      20.051  37.702  21.839  1.00  1.13           H  
ATOM   4417 1HB  SER A 275      21.066  36.034  19.532  1.00  1.13           H  
ATOM   4418 2HB  SER A 275      21.430  37.742  19.737  1.00  1.13           H  
ATOM   4419  HG  SER A 275      22.016  35.576  21.398  1.00  1.13           H  
ATOM   4420  N   SER A 276      18.253  36.894  19.206  1.00  1.14           N  
ATOM   4421  CA  SER A 276      17.409  37.507  18.198  1.00  1.14           C  
ATOM   4422  C   SER A 276      15.995  37.853  18.671  1.00  1.14           C  
ATOM   4423  O   SER A 276      15.320  38.675  18.039  1.00  1.14           O  
ATOM   4424  CB  SER A 276      17.331  36.591  16.997  1.00  1.14           C  
ATOM   4425  OG  SER A 276      16.675  35.390  17.314  1.00  1.14           O  
ATOM   4426  H   SER A 276      18.305  35.879  19.288  1.00  1.14           H  
ATOM   4427  HA  SER A 276      17.887  38.433  17.883  1.00  1.14           H  
ATOM   4428 1HB  SER A 276      16.799  37.098  16.192  1.00  1.14           H  
ATOM   4429 2HB  SER A 276      18.336  36.375  16.642  1.00  1.14           H  
ATOM   4430  HG  SER A 276      17.221  34.950  18.002  1.00  1.14           H  
ATOM   4431  N   HIS A 277      15.527  37.242  19.757  1.00  1.12           N  
ATOM   4432  CA  HIS A 277      14.154  37.467  20.179  1.00  1.12           C  
ATOM   4433  C   HIS A 277      14.022  38.782  20.918  1.00  1.12           C  
ATOM   4434  O   HIS A 277      14.884  39.137  21.729  1.00  1.12           O  
ATOM   4435  CB  HIS A 277      13.624  36.316  21.013  1.00  1.12           C  
ATOM   4436  CG  HIS A 277      12.110  36.290  21.095  1.00  1.12           C  
ATOM   4437  ND1 HIS A 277      11.368  37.095  21.944  1.00  1.12           N  
ATOM   4438  CD2 HIS A 277      11.211  35.542  20.402  1.00  1.12           C  
ATOM   4439  CE1 HIS A 277      10.071  36.833  21.760  1.00  1.12           C  
ATOM   4440  NE2 HIS A 277       9.961  35.896  20.837  1.00  1.12           N  
ATOM   4441  H   HIS A 277      16.138  36.646  20.314  1.00  1.12           H  
ATOM   4442  HA  HIS A 277      13.521  37.537  19.297  1.00  1.12           H  
ATOM   4443 1HB  HIS A 277      13.966  35.371  20.587  1.00  1.12           H  
ATOM   4444 2HB  HIS A 277      14.029  36.381  22.028  1.00  1.12           H  
ATOM   4445  HD2 HIS A 277      11.442  34.795  19.644  1.00  1.12           H  
ATOM   4446  HE1 HIS A 277       9.236  37.299  22.275  1.00  1.12           H  
ATOM   4447  HE2 HIS A 277       9.096  35.495  20.496  1.00  1.12           H  
ATOM   4448  N   SER A 278      12.925  39.494  20.677  1.00  1.09           N  
ATOM   4449  CA  SER A 278      12.706  40.760  21.353  1.00  1.09           C  
ATOM   4450  C   SER A 278      12.560  40.672  22.876  1.00  1.09           C  
ATOM   4451  O   SER A 278      12.851  41.641  23.563  1.00  1.09           O  
ATOM   4452  CB  SER A 278      11.500  41.462  20.773  1.00  1.09           C  
ATOM   4453  OG  SER A 278      10.320  40.763  21.039  1.00  1.09           O  
ATOM   4454  H   SER A 278      12.243  39.151  20.014  1.00  1.09           H  
ATOM   4455  HA  SER A 278      13.568  41.388  21.144  1.00  1.09           H  
ATOM   4456 1HB  SER A 278      11.435  42.465  21.193  1.00  1.09           H  
ATOM   4457 2HB  SER A 278      11.625  41.567  19.701  1.00  1.09           H  
ATOM   4458  HG  SER A 278      10.364  40.521  21.969  1.00  1.09           H  
ATOM   4459  N   ILE A 279      12.159  39.547  23.455  1.00  1.04           N  
ATOM   4460  CA  ILE A 279      12.070  39.619  24.913  1.00  1.04           C  
ATOM   4461  C   ILE A 279      13.475  39.650  25.489  1.00  1.04           C  
ATOM   4462  O   ILE A 279      13.791  40.464  26.352  1.00  1.04           O  
ATOM   4463  CB  ILE A 279      11.270  38.494  25.541  1.00  1.04           C  
ATOM   4464  CG1 ILE A 279       9.838  38.571  25.121  1.00  1.04           C  
ATOM   4465  CG2 ILE A 279      11.307  38.655  27.056  1.00  1.04           C  
ATOM   4466  CD1 ILE A 279       9.096  37.351  25.472  1.00  1.04           C  
ATOM   4467  H   ILE A 279      11.920  38.707  22.925  1.00  1.04           H  
ATOM   4468  HA  ILE A 279      11.573  40.550  25.186  1.00  1.04           H  
ATOM   4469  HB  ILE A 279      11.677  37.527  25.240  1.00  1.04           H  
ATOM   4470 1HG1 ILE A 279       9.364  39.417  25.626  1.00  1.04           H  
ATOM   4471 2HG1 ILE A 279       9.781  38.735  24.054  1.00  1.04           H  
ATOM   4472 1HG2 ILE A 279      10.721  37.867  27.523  1.00  1.04           H  
ATOM   4473 2HG2 ILE A 279      12.337  38.606  27.405  1.00  1.04           H  
ATOM   4474 3HG2 ILE A 279      10.881  39.621  27.326  1.00  1.04           H  
ATOM   4475 1HD1 ILE A 279       8.071  37.457  25.171  1.00  1.04           H  
ATOM   4476 2HD1 ILE A 279       9.542  36.498  24.974  1.00  1.04           H  
ATOM   4477 3HD1 ILE A 279       9.156  37.224  26.531  1.00  1.04           H  
ATOM   4478  N   TYR A 280      14.351  38.780  25.012  1.00  1.00           N  
ATOM   4479  CA  TYR A 280      15.721  38.840  25.482  1.00  1.00           C  
ATOM   4480  C   TYR A 280      16.337  40.206  25.178  1.00  1.00           C  
ATOM   4481  O   TYR A 280      16.835  40.897  26.075  1.00  1.00           O  
ATOM   4482  CB  TYR A 280      16.571  37.763  24.829  1.00  1.00           C  
ATOM   4483  CG  TYR A 280      18.014  37.868  25.193  1.00  1.00           C  
ATOM   4484  CD1 TYR A 280      18.476  37.381  26.401  1.00  1.00           C  
ATOM   4485  CD2 TYR A 280      18.880  38.491  24.314  1.00  1.00           C  
ATOM   4486  CE1 TYR A 280      19.805  37.526  26.718  1.00  1.00           C  
ATOM   4487  CE2 TYR A 280      20.203  38.637  24.628  1.00  1.00           C  
ATOM   4488  CZ  TYR A 280      20.677  38.161  25.818  1.00  1.00           C  
ATOM   4489  OH  TYR A 280      22.012  38.347  26.115  1.00  1.00           O  
ATOM   4490  H   TYR A 280      14.083  38.102  24.311  1.00  1.00           H  
ATOM   4491  HA  TYR A 280      15.725  38.697  26.562  1.00  1.00           H  
ATOM   4492 1HB  TYR A 280      16.209  36.773  25.113  1.00  1.00           H  
ATOM   4493 2HB  TYR A 280      16.483  37.849  23.749  1.00  1.00           H  
ATOM   4494  HD1 TYR A 280      17.790  36.897  27.098  1.00  1.00           H  
ATOM   4495  HD2 TYR A 280      18.499  38.874  23.365  1.00  1.00           H  
ATOM   4496  HE1 TYR A 280      20.169  37.154  27.670  1.00  1.00           H  
ATOM   4497  HE2 TYR A 280      20.877  39.136  23.931  1.00  1.00           H  
ATOM   4498  HH  TYR A 280      22.357  37.608  26.663  1.00  1.00           H  
ATOM   4499  N   ARG A 281      16.249  40.644  23.919  1.00  0.96           N  
ATOM   4500  CA  ARG A 281      16.907  41.878  23.509  1.00  0.96           C  
ATOM   4501  C   ARG A 281      16.451  43.093  24.279  1.00  0.96           C  
ATOM   4502  O   ARG A 281      17.245  43.994  24.556  1.00  0.96           O  
ATOM   4503  CB  ARG A 281      16.698  42.157  22.025  1.00  0.96           C  
ATOM   4504  CG  ARG A 281      17.470  41.256  21.106  1.00  0.96           C  
ATOM   4505  CD  ARG A 281      17.399  41.675  19.663  1.00  0.96           C  
ATOM   4506  NE  ARG A 281      16.167  41.262  18.968  1.00  0.96           N  
ATOM   4507  CZ  ARG A 281      15.149  42.046  18.603  1.00  0.96           C  
ATOM   4508  NH1 ARG A 281      15.128  43.336  18.870  1.00  0.96           N  
ATOM   4509  NH2 ARG A 281      14.165  41.476  17.953  1.00  0.96           N  
ATOM   4510  H   ARG A 281      15.765  40.085  23.213  1.00  0.96           H  
ATOM   4511  HA  ARG A 281      17.977  41.752  23.677  1.00  0.96           H  
ATOM   4512 1HB  ARG A 281      15.652  42.055  21.786  1.00  0.96           H  
ATOM   4513 2HB  ARG A 281      16.988  43.185  21.806  1.00  0.96           H  
ATOM   4514 1HG  ARG A 281      18.520  41.254  21.403  1.00  0.96           H  
ATOM   4515 2HG  ARG A 281      17.077  40.244  21.184  1.00  0.96           H  
ATOM   4516 1HD  ARG A 281      17.479  42.762  19.605  1.00  0.96           H  
ATOM   4517 2HD  ARG A 281      18.238  41.233  19.139  1.00  0.96           H  
ATOM   4518  HE  ARG A 281      16.069  40.281  18.700  1.00  0.96           H  
ATOM   4519 1HH1 ARG A 281      15.894  43.759  19.370  1.00  0.96           H  
ATOM   4520 2HH1 ARG A 281      14.344  43.902  18.567  1.00  0.96           H  
ATOM   4521 1HH2 ARG A 281      14.238  40.465  17.764  1.00  0.96           H  
ATOM   4522 2HH2 ARG A 281      13.358  42.027  17.646  1.00  0.96           H  
ATOM   4523  N   THR A 282      15.187  43.143  24.659  1.00  0.95           N  
ATOM   4524  CA  THR A 282      14.716  44.335  25.316  1.00  0.95           C  
ATOM   4525  C   THR A 282      14.800  44.263  26.845  1.00  0.95           C  
ATOM   4526  O   THR A 282      14.430  45.209  27.535  1.00  0.95           O  
ATOM   4527  CB  THR A 282      13.323  44.659  24.782  1.00  0.95           C  
ATOM   4528  OG1 THR A 282      12.368  43.673  25.147  1.00  0.95           O  
ATOM   4529  CG2 THR A 282      13.451  44.590  23.295  1.00  0.95           C  
ATOM   4530  H   THR A 282      14.529  42.395  24.433  1.00  0.95           H  
ATOM   4531  HA  THR A 282      15.349  45.161  25.006  1.00  0.95           H  
ATOM   4532  HB  THR A 282      13.016  45.644  25.089  1.00  0.95           H  
ATOM   4533  HG1 THR A 282      12.597  42.836  24.698  1.00  0.95           H  
ATOM   4534 1HG2 THR A 282      12.499  44.819  22.822  1.00  0.95           H  
ATOM   4535 2HG2 THR A 282      14.178  45.254  23.012  1.00  0.95           H  
ATOM   4536 3HG2 THR A 282      13.775  43.632  22.979  1.00  0.95           H  
ATOM   4537  N   HIS A 283      15.264  43.138  27.394  1.00  0.94           N  
ATOM   4538  CA  HIS A 283      15.369  43.038  28.842  1.00  0.94           C  
ATOM   4539  C   HIS A 283      16.771  42.629  29.294  1.00  0.94           C  
ATOM   4540  O   HIS A 283      17.099  42.770  30.473  1.00  0.94           O  
ATOM   4541  CB  HIS A 283      14.310  42.077  29.395  1.00  0.94           C  
ATOM   4542  CG  HIS A 283      12.891  42.523  29.048  1.00  0.94           C  
ATOM   4543  ND1 HIS A 283      12.326  42.228  27.843  1.00  0.94           N  
ATOM   4544  CD2 HIS A 283      11.963  43.255  29.728  1.00  0.94           C  
ATOM   4545  CE1 HIS A 283      11.116  42.746  27.771  1.00  0.94           C  
ATOM   4546  NE2 HIS A 283      10.861  43.379  28.900  1.00  0.94           N  
ATOM   4547  H   HIS A 283      15.562  42.362  26.808  1.00  0.94           H  
ATOM   4548  HA  HIS A 283      15.173  44.014  29.284  1.00  0.94           H  
ATOM   4549 1HB  HIS A 283      14.468  41.083  28.967  1.00  0.94           H  
ATOM   4550 2HB  HIS A 283      14.406  41.995  30.477  1.00  0.94           H  
ATOM   4551  HD1 HIS A 283      12.796  41.696  27.124  1.00  0.94           H  
ATOM   4552  HD2 HIS A 283      11.956  43.719  30.718  1.00  0.94           H  
ATOM   4553  HE1 HIS A 283      10.515  42.611  26.871  1.00  0.94           H  
ATOM   4554  N   SER A 284      17.622  42.200  28.358  1.00  0.94           N  
ATOM   4555  CA  SER A 284      18.967  41.739  28.680  1.00  0.94           C  
ATOM   4556  C   SER A 284      19.780  42.782  29.415  1.00  0.94           C  
ATOM   4557  O   SER A 284      20.345  42.479  30.459  1.00  0.94           O  
ATOM   4558  CB  SER A 284      19.679  41.317  27.416  1.00  0.94           C  
ATOM   4559  OG  SER A 284      21.003  40.946  27.677  1.00  0.94           O  
ATOM   4560  H   SER A 284      17.304  42.096  27.401  1.00  0.94           H  
ATOM   4561  HA  SER A 284      18.887  40.870  29.324  1.00  0.94           H  
ATOM   4562 1HB  SER A 284      19.152  40.473  26.991  1.00  0.94           H  
ATOM   4563 2HB  SER A 284      19.641  42.109  26.687  1.00  0.94           H  
ATOM   4564  HG  SER A 284      21.324  40.505  26.881  1.00  0.94           H  
ATOM   4565  N   THR A 285      19.795  44.027  28.937  1.00  0.94           N  
ATOM   4566  CA  THR A 285      20.584  45.042  29.625  1.00  0.94           C  
ATOM   4567  C   THR A 285      20.092  45.246  31.056  1.00  0.94           C  
ATOM   4568  O   THR A 285      20.902  45.423  31.969  1.00  0.94           O  
ATOM   4569  CB  THR A 285      20.595  46.391  28.901  1.00  0.94           C  
ATOM   4570  OG1 THR A 285      21.171  46.263  27.607  1.00  0.94           O  
ATOM   4571  CG2 THR A 285      21.419  47.359  29.705  1.00  0.94           C  
ATOM   4572  H   THR A 285      19.291  44.247  28.090  1.00  0.94           H  
ATOM   4573  HA  THR A 285      21.614  44.695  29.677  1.00  0.94           H  
ATOM   4574  HB  THR A 285      19.600  46.750  28.807  1.00  0.94           H  
ATOM   4575  HG1 THR A 285      21.166  47.126  27.165  1.00  0.94           H  
ATOM   4576 1HG2 THR A 285      21.428  48.331  29.208  1.00  0.94           H  
ATOM   4577 2HG2 THR A 285      20.995  47.457  30.692  1.00  0.94           H  
ATOM   4578 3HG2 THR A 285      22.438  46.982  29.791  1.00  0.94           H  
ATOM   4579  N   SER A 286      18.767  45.253  31.256  1.00  0.93           N  
ATOM   4580  CA  SER A 286      18.214  45.445  32.594  1.00  0.93           C  
ATOM   4581  C   SER A 286      18.633  44.302  33.505  1.00  0.93           C  
ATOM   4582  O   SER A 286      19.007  44.517  34.662  1.00  0.93           O  
ATOM   4583  CB  SER A 286      16.697  45.493  32.551  1.00  0.93           C  
ATOM   4584  OG  SER A 286      16.241  46.606  31.856  1.00  0.93           O  
ATOM   4585  H   SER A 286      18.147  45.092  30.475  1.00  0.93           H  
ATOM   4586  HA  SER A 286      18.599  46.374  33.006  1.00  0.93           H  
ATOM   4587 1HB  SER A 286      16.310  44.587  32.088  1.00  0.93           H  
ATOM   4588 2HB  SER A 286      16.315  45.523  33.570  1.00  0.93           H  
ATOM   4589  HG  SER A 286      15.295  46.674  32.052  1.00  0.93           H  
ATOM   4590  N   MET A 287      18.601  43.083  32.970  1.00  0.93           N  
ATOM   4591  CA  MET A 287      18.984  41.915  33.739  1.00  0.93           C  
ATOM   4592  C   MET A 287      20.474  41.970  34.055  1.00  0.93           C  
ATOM   4593  O   MET A 287      20.898  41.608  35.148  1.00  0.93           O  
ATOM   4594  CB  MET A 287      18.577  40.661  32.985  1.00  0.93           C  
ATOM   4595  CG  MET A 287      17.062  40.481  32.949  1.00  0.93           C  
ATOM   4596  SD  MET A 287      16.529  38.926  32.288  1.00  0.93           S  
ATOM   4597  CE  MET A 287      16.928  39.005  30.547  1.00  0.93           C  
ATOM   4598  H   MET A 287      18.274  42.965  32.010  1.00  0.93           H  
ATOM   4599  HA  MET A 287      18.444  41.932  34.684  1.00  0.93           H  
ATOM   4600 1HB  MET A 287      18.928  40.734  31.958  1.00  0.93           H  
ATOM   4601 2HB  MET A 287      19.031  39.782  33.436  1.00  0.93           H  
ATOM   4602 1HG  MET A 287      16.678  40.564  33.965  1.00  0.93           H  
ATOM   4603 2HG  MET A 287      16.616  41.276  32.362  1.00  0.93           H  
ATOM   4604 1HE  MET A 287      16.628  38.079  30.063  1.00  0.93           H  
ATOM   4605 2HE  MET A 287      16.405  39.838  30.089  1.00  0.93           H  
ATOM   4606 3HE  MET A 287      17.994  39.136  30.431  1.00  0.93           H  
ATOM   4607  N   ILE A 288      21.273  42.501  33.133  1.00  0.92           N  
ATOM   4608  CA  ILE A 288      22.687  42.667  33.413  1.00  0.92           C  
ATOM   4609  C   ILE A 288      22.874  43.688  34.536  1.00  0.92           C  
ATOM   4610  O   ILE A 288      23.595  43.438  35.499  1.00  0.92           O  
ATOM   4611  CB  ILE A 288      23.472  43.103  32.163  1.00  0.92           C  
ATOM   4612  CG1 ILE A 288      23.486  41.965  31.145  1.00  0.92           C  
ATOM   4613  CG2 ILE A 288      24.877  43.508  32.555  1.00  0.92           C  
ATOM   4614  CD1 ILE A 288      23.964  42.357  29.781  1.00  0.92           C  
ATOM   4615  H   ILE A 288      20.898  42.762  32.223  1.00  0.92           H  
ATOM   4616  HA  ILE A 288      23.087  41.713  33.742  1.00  0.92           H  
ATOM   4617  HB  ILE A 288      22.972  43.947  31.699  1.00  0.92           H  
ATOM   4618 1HG1 ILE A 288      24.125  41.167  31.522  1.00  0.92           H  
ATOM   4619 2HG1 ILE A 288      22.489  41.586  31.044  1.00  0.92           H  
ATOM   4620 1HG2 ILE A 288      25.423  43.825  31.669  1.00  0.92           H  
ATOM   4621 2HG2 ILE A 288      24.832  44.333  33.266  1.00  0.92           H  
ATOM   4622 3HG2 ILE A 288      25.384  42.661  33.014  1.00  0.92           H  
ATOM   4623 1HD1 ILE A 288      23.935  41.489  29.123  1.00  0.92           H  
ATOM   4624 2HD1 ILE A 288      23.318  43.132  29.379  1.00  0.92           H  
ATOM   4625 3HD1 ILE A 288      24.982  42.729  29.844  1.00  0.92           H  
ATOM   4626  N   ALA A 289      22.179  44.826  34.455  1.00  0.90           N  
ATOM   4627  CA  ALA A 289      22.272  45.860  35.484  1.00  0.90           C  
ATOM   4628  C   ALA A 289      21.854  45.313  36.855  1.00  0.90           C  
ATOM   4629  O   ALA A 289      22.462  45.630  37.883  1.00  0.90           O  
ATOM   4630  CB  ALA A 289      21.397  47.047  35.101  1.00  0.90           C  
ATOM   4631  H   ALA A 289      21.590  44.987  33.640  1.00  0.90           H  
ATOM   4632  HA  ALA A 289      23.311  46.182  35.550  1.00  0.90           H  
ATOM   4633 1HB  ALA A 289      21.486  47.830  35.852  1.00  0.90           H  
ATOM   4634 2HB  ALA A 289      21.720  47.430  34.134  1.00  0.90           H  
ATOM   4635 3HB  ALA A 289      20.358  46.727  35.032  1.00  0.90           H  
ATOM   4636  N   ALA A 290      20.854  44.432  36.861  1.00  0.88           N  
ATOM   4637  CA  ALA A 290      20.333  43.808  38.067  1.00  0.88           C  
ATOM   4638  C   ALA A 290      21.377  42.967  38.784  1.00  0.88           C  
ATOM   4639  O   ALA A 290      21.220  42.705  39.975  1.00  0.88           O  
ATOM   4640  CB  ALA A 290      19.134  42.942  37.753  1.00  0.88           C  
ATOM   4641  H   ALA A 290      20.389  44.222  35.979  1.00  0.88           H  
ATOM   4642  HA  ALA A 290      20.020  44.604  38.741  1.00  0.88           H  
ATOM   4643 1HB  ALA A 290      18.739  42.517  38.675  1.00  0.88           H  
ATOM   4644 2HB  ALA A 290      18.367  43.544  37.268  1.00  0.88           H  
ATOM   4645 3HB  ALA A 290      19.436  42.144  37.090  1.00  0.88           H  
ATOM   4646  N   ARG A 291      22.451  42.559  38.096  1.00  0.84           N  
ATOM   4647  CA  ARG A 291      23.493  41.725  38.683  1.00  0.84           C  
ATOM   4648  C   ARG A 291      24.230  42.452  39.806  1.00  0.84           C  
ATOM   4649  O   ARG A 291      24.933  41.825  40.606  1.00  0.84           O  
ATOM   4650  CB  ARG A 291      24.504  41.281  37.637  1.00  0.84           C  
ATOM   4651  CG  ARG A 291      23.957  40.342  36.582  1.00  0.84           C  
ATOM   4652  CD  ARG A 291      24.971  40.007  35.547  1.00  0.84           C  
ATOM   4653  NE  ARG A 291      25.989  39.033  36.001  1.00  0.84           N  
ATOM   4654  CZ  ARG A 291      27.143  38.779  35.364  1.00  0.84           C  
ATOM   4655  NH1 ARG A 291      27.473  39.438  34.272  1.00  0.84           N  
ATOM   4656  NH2 ARG A 291      27.932  37.851  35.857  1.00  0.84           N  
ATOM   4657  H   ARG A 291      22.569  42.838  37.122  1.00  0.84           H  
ATOM   4658  HA  ARG A 291      23.027  40.835  39.098  1.00  0.84           H  
ATOM   4659 1HB  ARG A 291      24.919  42.151  37.137  1.00  0.84           H  
ATOM   4660 2HB  ARG A 291      25.325  40.766  38.130  1.00  0.84           H  
ATOM   4661 1HG  ARG A 291      23.654  39.405  37.060  1.00  0.84           H  
ATOM   4662 2HG  ARG A 291      23.097  40.795  36.102  1.00  0.84           H  
ATOM   4663 1HD  ARG A 291      24.484  39.615  34.682  1.00  0.84           H  
ATOM   4664 2HD  ARG A 291      25.485  40.928  35.270  1.00  0.84           H  
ATOM   4665  HE  ARG A 291      25.808  38.448  36.839  1.00  0.84           H  
ATOM   4666 1HH1 ARG A 291      26.853  40.145  33.906  1.00  0.84           H  
ATOM   4667 2HH1 ARG A 291      28.338  39.229  33.800  1.00  0.84           H  
ATOM   4668 1HH2 ARG A 291      27.606  37.346  36.701  1.00  0.84           H  
ATOM   4669 2HH2 ARG A 291      28.801  37.621  35.408  1.00  0.84           H  
ATOM   4670  N   GLU A 292      24.116  43.785  39.871  1.00  0.79           N  
ATOM   4671  CA  GLU A 292      24.769  44.509  40.954  1.00  0.79           C  
ATOM   4672  C   GLU A 292      23.915  44.474  42.230  1.00  0.79           C  
ATOM   4673  O   GLU A 292      24.381  44.858  43.303  1.00  0.79           O  
ATOM   4674  CB  GLU A 292      25.055  45.959  40.557  1.00  0.79           C  
ATOM   4675  CG  GLU A 292      26.080  46.114  39.427  1.00  0.79           C  
ATOM   4676  CD  GLU A 292      26.406  47.565  39.086  1.00  0.79           C  
ATOM   4677  OE1 GLU A 292      25.858  48.449  39.705  1.00  0.79           O  
ATOM   4678  OE2 GLU A 292      27.215  47.778  38.209  1.00  0.79           O  
ATOM   4679  H   GLU A 292      23.550  44.295  39.185  1.00  0.79           H  
ATOM   4680  HA  GLU A 292      25.719  44.022  41.171  1.00  0.79           H  
ATOM   4681 1HB  GLU A 292      24.125  46.429  40.231  1.00  0.79           H  
ATOM   4682 2HB  GLU A 292      25.416  46.511  41.424  1.00  0.79           H  
ATOM   4683 1HG  GLU A 292      26.999  45.605  39.712  1.00  0.79           H  
ATOM   4684 2HG  GLU A 292      25.685  45.620  38.536  1.00  0.79           H  
ATOM   4685  N   GLN A 293      22.652  44.054  42.101  1.00  0.74           N  
ATOM   4686  CA  GLN A 293      21.710  43.997  43.211  1.00  0.74           C  
ATOM   4687  C   GLN A 293      21.309  42.554  43.558  1.00  0.74           C  
ATOM   4688  O   GLN A 293      21.045  42.238  44.714  1.00  0.74           O  
ATOM   4689  CB  GLN A 293      20.457  44.800  42.845  1.00  0.74           C  
ATOM   4690  CG  GLN A 293      20.688  46.293  42.566  1.00  0.74           C  
ATOM   4691  CD  GLN A 293      21.159  47.083  43.787  1.00  0.74           C  
ATOM   4692  OE1 GLN A 293      20.503  47.103  44.827  1.00  0.74           O  
ATOM   4693  NE2 GLN A 293      22.303  47.745  43.656  1.00  0.74           N  
ATOM   4694  H   GLN A 293      22.323  43.732  41.198  1.00  0.74           H  
ATOM   4695  HA  GLN A 293      22.177  44.437  44.090  1.00  0.74           H  
ATOM   4696 1HB  GLN A 293      20.019  44.376  41.945  1.00  0.74           H  
ATOM   4697 2HB  GLN A 293      19.722  44.708  43.636  1.00  0.74           H  
ATOM   4698 1HG  GLN A 293      21.444  46.388  41.787  1.00  0.74           H  
ATOM   4699 2HG  GLN A 293      19.750  46.728  42.226  1.00  0.74           H  
ATOM   4700 1HE2 GLN A 293      22.664  48.275  44.424  1.00  0.74           H  
ATOM   4701 2HE2 GLN A 293      22.814  47.706  42.794  1.00  0.74           H  
ATOM   4702  N   PHE A 294      21.269  41.692  42.542  1.00  0.70           N  
ATOM   4703  CA  PHE A 294      20.816  40.305  42.661  1.00  0.70           C  
ATOM   4704  C   PHE A 294      21.744  39.257  42.048  1.00  0.70           C  
ATOM   4705  O   PHE A 294      22.516  39.543  41.136  1.00  0.70           O  
ATOM   4706  CB  PHE A 294      19.467  40.109  41.970  1.00  0.70           C  
ATOM   4707  CG  PHE A 294      18.304  40.818  42.518  1.00  0.70           C  
ATOM   4708  CD1 PHE A 294      17.974  42.090  42.103  1.00  0.70           C  
ATOM   4709  CD2 PHE A 294      17.499  40.183  43.440  1.00  0.70           C  
ATOM   4710  CE1 PHE A 294      16.860  42.709  42.620  1.00  0.70           C  
ATOM   4711  CE2 PHE A 294      16.393  40.787  43.953  1.00  0.70           C  
ATOM   4712  CZ  PHE A 294      16.072  42.044  43.552  1.00  0.70           C  
ATOM   4713  H   PHE A 294      21.505  42.024  41.618  1.00  0.70           H  
ATOM   4714  HA  PHE A 294      20.705  40.084  43.720  1.00  0.70           H  
ATOM   4715 1HB  PHE A 294      19.566  40.424  40.946  1.00  0.70           H  
ATOM   4716 2HB  PHE A 294      19.230  39.041  41.955  1.00  0.70           H  
ATOM   4717  HD1 PHE A 294      18.601  42.591  41.363  1.00  0.70           H  
ATOM   4718  HD2 PHE A 294      17.756  39.170  43.753  1.00  0.70           H  
ATOM   4719  HE1 PHE A 294      16.597  43.717  42.294  1.00  0.70           H  
ATOM   4720  HE2 PHE A 294      15.772  40.262  44.678  1.00  0.70           H  
ATOM   4721  HZ  PHE A 294      15.194  42.516  43.965  1.00  0.70           H  
ATOM   4722  N   TYR A 295      21.620  38.027  42.534  1.00  0.67           N  
ATOM   4723  CA  TYR A 295      22.232  36.856  41.898  1.00  0.67           C  
ATOM   4724  C   TYR A 295      21.213  36.375  40.874  1.00  0.67           C  
ATOM   4725  O   TYR A 295      20.066  36.111  41.241  1.00  0.67           O  
ATOM   4726  CB  TYR A 295      22.509  35.758  42.924  1.00  0.67           C  
ATOM   4727  CG  TYR A 295      23.071  34.459  42.382  1.00  0.67           C  
ATOM   4728  CD1 TYR A 295      24.401  34.364  42.040  1.00  0.67           C  
ATOM   4729  CD2 TYR A 295      22.234  33.348  42.238  1.00  0.67           C  
ATOM   4730  CE1 TYR A 295      24.906  33.168  41.570  1.00  0.67           C  
ATOM   4731  CE2 TYR A 295      22.745  32.155  41.763  1.00  0.67           C  
ATOM   4732  CZ  TYR A 295      24.073  32.062  41.434  1.00  0.67           C  
ATOM   4733  OH  TYR A 295      24.596  30.873  40.971  1.00  0.67           O  
ATOM   4734  H   TYR A 295      21.007  37.899  43.336  1.00  0.67           H  
ATOM   4735  HA  TYR A 295      23.147  37.142  41.375  1.00  0.67           H  
ATOM   4736 1HB  TYR A 295      23.215  36.141  43.669  1.00  0.67           H  
ATOM   4737 2HB  TYR A 295      21.601  35.529  43.456  1.00  0.67           H  
ATOM   4738  HD1 TYR A 295      25.055  35.230  42.149  1.00  0.67           H  
ATOM   4739  HD2 TYR A 295      21.184  33.419  42.505  1.00  0.67           H  
ATOM   4740  HE1 TYR A 295      25.959  33.090  41.305  1.00  0.67           H  
ATOM   4741  HE2 TYR A 295      22.104  31.280  41.651  1.00  0.67           H  
ATOM   4742  HH  TYR A 295      23.870  30.235  40.754  1.00  0.67           H  
ATOM   4743  N   LEU A 296      21.573  36.311  39.595  1.00  0.66           N  
ATOM   4744  CA  LEU A 296      20.548  35.966  38.606  1.00  0.66           C  
ATOM   4745  C   LEU A 296      20.636  34.554  38.024  1.00  0.66           C  
ATOM   4746  O   LEU A 296      21.662  34.151  37.445  1.00  0.66           O  
ATOM   4747  CB  LEU A 296      20.573  36.979  37.448  1.00  0.66           C  
ATOM   4748  CG  LEU A 296      19.811  38.272  37.603  1.00  0.66           C  
ATOM   4749  CD1 LEU A 296      20.507  39.183  38.562  1.00  0.66           C  
ATOM   4750  CD2 LEU A 296      19.688  38.921  36.229  1.00  0.66           C  
ATOM   4751  H   LEU A 296      22.541  36.514  39.316  1.00  0.66           H  
ATOM   4752  HA  LEU A 296      19.578  36.056  39.087  1.00  0.66           H  
ATOM   4753 1HB  LEU A 296      21.618  37.233  37.229  1.00  0.66           H  
ATOM   4754 2HB  LEU A 296      20.160  36.525  36.611  1.00  0.66           H  
ATOM   4755  HG  LEU A 296      18.827  38.056  37.998  1.00  0.66           H  
ATOM   4756 1HD1 LEU A 296      19.950  40.107  38.661  1.00  0.66           H  
ATOM   4757 2HD1 LEU A 296      20.577  38.705  39.515  1.00  0.66           H  
ATOM   4758 3HD1 LEU A 296      21.495  39.401  38.193  1.00  0.66           H  
ATOM   4759 1HD2 LEU A 296      19.132  39.851  36.308  1.00  0.66           H  
ATOM   4760 2HD2 LEU A 296      20.687  39.129  35.836  1.00  0.66           H  
ATOM   4761 3HD2 LEU A 296      19.169  38.251  35.549  1.00  0.66           H  
ATOM   4762  N   ILE A 297      19.491  33.860  38.078  1.00  0.68           N  
ATOM   4763  CA  ILE A 297      19.346  32.518  37.523  1.00  0.68           C  
ATOM   4764  C   ILE A 297      18.426  32.535  36.294  1.00  0.68           C  
ATOM   4765  O   ILE A 297      17.258  32.923  36.394  1.00  0.68           O  
ATOM   4766  CB  ILE A 297      18.767  31.569  38.577  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297      19.681  31.530  39.783  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297      18.572  30.175  37.978  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297      19.108  30.820  40.935  1.00  0.68           C  
ATOM   4770  H   ILE A 297      18.701  34.273  38.578  1.00  0.68           H  
ATOM   4771  HA  ILE A 297      20.324  32.159  37.239  1.00  0.68           H  
ATOM   4772  HB  ILE A 297      17.822  31.954  38.903  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297      20.600  31.036  39.512  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297      19.908  32.551  40.092  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297      18.146  29.512  38.729  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297      17.900  30.245  37.128  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297      19.538  29.780  37.647  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297      19.823  30.832  41.754  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297      18.192  31.309  41.249  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297      18.897  29.792  40.651  1.00  0.68           H  
ATOM   4781  N   GLY A 298      18.969  32.193  35.128  1.00  0.72           N  
ATOM   4782  CA  GLY A 298      18.184  32.255  33.897  1.00  0.72           C  
ATOM   4783  C   GLY A 298      17.588  30.934  33.526  1.00  0.72           C  
ATOM   4784  O   GLY A 298      18.319  29.978  33.243  1.00  0.72           O  
ATOM   4785  H   GLY A 298      19.932  31.877  35.111  1.00  0.72           H  
ATOM   4786 1HA  GLY A 298      17.387  32.989  34.006  1.00  0.72           H  
ATOM   4787 2HA  GLY A 298      18.818  32.594  33.081  1.00  0.72           H  
ATOM   4788  N   LEU A 299      16.274  30.893  33.438  1.00  0.79           N  
ATOM   4789  CA  LEU A 299      15.615  29.667  33.070  1.00  0.79           C  
ATOM   4790  C   LEU A 299      14.912  29.869  31.739  1.00  0.79           C  
ATOM   4791  O   LEU A 299      14.249  30.889  31.538  1.00  0.79           O  
ATOM   4792  CB  LEU A 299      14.636  29.289  34.173  1.00  0.79           C  
ATOM   4793  CG  LEU A 299      15.261  29.226  35.553  1.00  0.79           C  
ATOM   4794  CD1 LEU A 299      14.267  28.940  36.503  1.00  0.79           C  
ATOM   4795  CD2 LEU A 299      16.248  28.205  35.600  1.00  0.79           C  
ATOM   4796  H   LEU A 299      15.709  31.705  33.684  1.00  0.79           H  
ATOM   4797  HA  LEU A 299      16.350  28.883  32.965  1.00  0.79           H  
ATOM   4798 1HB  LEU A 299      13.816  30.002  34.194  1.00  0.79           H  
ATOM   4799 2HB  LEU A 299      14.257  28.315  33.955  1.00  0.79           H  
ATOM   4800  HG  LEU A 299      15.705  30.193  35.794  1.00  0.79           H  
ATOM   4801 1HD1 LEU A 299      14.706  28.896  37.496  1.00  0.79           H  
ATOM   4802 2HD1 LEU A 299      13.518  29.723  36.454  1.00  0.79           H  
ATOM   4803 3HD1 LEU A 299      13.836  27.977  36.252  1.00  0.79           H  
ATOM   4804 1HD2 LEU A 299      16.674  28.168  36.593  1.00  0.79           H  
ATOM   4805 2HD2 LEU A 299      15.768  27.255  35.367  1.00  0.79           H  
ATOM   4806 3HD2 LEU A 299      17.027  28.414  34.874  1.00  0.79           H  
ATOM   4807  N   GLY A 300      15.004  28.890  30.852  1.00  0.87           N  
ATOM   4808  CA  GLY A 300      14.349  29.031  29.547  1.00  0.87           C  
ATOM   4809  C   GLY A 300      14.437  27.764  28.726  1.00  0.87           C  
ATOM   4810  O   GLY A 300      14.796  26.714  29.255  1.00  0.87           O  
ATOM   4811  H   GLY A 300      15.580  28.076  31.086  1.00  0.87           H  
ATOM   4812 1HA  GLY A 300      13.303  29.304  29.690  1.00  0.87           H  
ATOM   4813 2HA  GLY A 300      14.813  29.848  28.998  1.00  0.87           H  
ATOM   4814  N   ASN A 301      14.099  27.830  27.442  1.00  0.96           N  
ATOM   4815  CA  ASN A 301      14.124  26.592  26.670  1.00  0.96           C  
ATOM   4816  C   ASN A 301      15.527  26.244  26.160  1.00  0.96           C  
ATOM   4817  O   ASN A 301      16.496  26.982  26.378  1.00  0.96           O  
ATOM   4818  CB  ASN A 301      13.107  26.669  25.553  1.00  0.96           C  
ATOM   4819  CG  ASN A 301      13.437  27.660  24.514  1.00  0.96           C  
ATOM   4820  OD1 ASN A 301      14.609  27.961  24.277  1.00  0.96           O  
ATOM   4821  ND2 ASN A 301      12.427  28.191  23.880  1.00  0.96           N  
ATOM   4822  H   ASN A 301      13.791  28.709  27.006  1.00  0.96           H  
ATOM   4823  HA  ASN A 301      13.819  25.773  27.325  1.00  0.96           H  
ATOM   4824 1HB  ASN A 301      12.999  25.694  25.082  1.00  0.96           H  
ATOM   4825 2HB  ASN A 301      12.143  26.925  25.978  1.00  0.96           H  
ATOM   4826 1HD2 ASN A 301      12.581  28.878  23.176  1.00  0.96           H  
ATOM   4827 2HD2 ASN A 301      11.474  27.929  24.139  1.00  0.96           H  
ATOM   4828  N   ASN A 302      15.620  25.152  25.410  1.00  1.03           N  
ATOM   4829  CA  ASN A 302      16.903  24.631  24.949  1.00  1.03           C  
ATOM   4830  C   ASN A 302      17.480  25.341  23.726  1.00  1.03           C  
ATOM   4831  O   ASN A 302      18.477  24.899  23.156  1.00  1.03           O  
ATOM   4832  CB  ASN A 302      16.762  23.139  24.695  1.00  1.03           C  
ATOM   4833  CG  ASN A 302      15.783  22.808  23.578  1.00  1.03           C  
ATOM   4834  OD1 ASN A 302      15.219  23.698  22.931  1.00  1.03           O  
ATOM   4835  ND2 ASN A 302      15.567  21.531  23.351  1.00  1.03           N  
ATOM   4836  H   ASN A 302      14.787  24.614  25.222  1.00  1.03           H  
ATOM   4837  HA  ASN A 302      17.626  24.765  25.758  1.00  1.03           H  
ATOM   4838 1HB  ASN A 302      17.739  22.724  24.444  1.00  1.03           H  
ATOM   4839 2HB  ASN A 302      16.426  22.649  25.613  1.00  1.03           H  
ATOM   4840 1HD2 ASN A 302      14.930  21.252  22.631  1.00  1.03           H  
ATOM   4841 2HD2 ASN A 302      16.033  20.837  23.902  1.00  1.03           H  
ATOM   4842  N   ALA A 303      16.853  26.440  23.310  1.00  1.09           N  
ATOM   4843  CA  ALA A 303      17.357  27.232  22.204  1.00  1.09           C  
ATOM   4844  C   ALA A 303      18.353  28.271  22.698  1.00  1.09           C  
ATOM   4845  O   ALA A 303      18.930  29.004  21.896  1.00  1.09           O  
ATOM   4846  CB  ALA A 303      16.225  27.931  21.473  1.00  1.09           C  
ATOM   4847  H   ALA A 303      16.025  26.774  23.797  1.00  1.09           H  
ATOM   4848  HA  ALA A 303      17.870  26.562  21.515  1.00  1.09           H  
ATOM   4849 1HB  ALA A 303      16.631  28.498  20.637  1.00  1.09           H  
ATOM   4850 2HB  ALA A 303      15.519  27.189  21.103  1.00  1.09           H  
ATOM   4851 3HB  ALA A 303      15.718  28.608  22.150  1.00  1.09           H  
ATOM   4852  N   VAL A 304      18.552  28.351  24.015  1.00  1.10           N  
ATOM   4853  CA  VAL A 304      19.421  29.387  24.544  1.00  1.10           C  
ATOM   4854  C   VAL A 304      20.834  29.380  23.980  1.00  1.10           C  
ATOM   4855  O   VAL A 304      21.507  28.349  23.903  1.00  1.10           O  
ATOM   4856  CB  VAL A 304      19.484  29.267  26.081  1.00  1.10           C  
ATOM   4857  CG1 VAL A 304      20.119  27.976  26.448  1.00  1.10           C  
ATOM   4858  CG2 VAL A 304      20.282  30.424  26.669  1.00  1.10           C  
ATOM   4859  H   VAL A 304      18.054  27.731  24.658  1.00  1.10           H  
ATOM   4860  HA  VAL A 304      18.983  30.331  24.286  1.00  1.10           H  
ATOM   4861  HB  VAL A 304      18.470  29.273  26.484  1.00  1.10           H  
ATOM   4862 1HG1 VAL A 304      20.156  27.883  27.532  1.00  1.10           H  
ATOM   4863 2HG1 VAL A 304      19.533  27.149  26.033  1.00  1.10           H  
ATOM   4864 3HG1 VAL A 304      21.128  27.938  26.050  1.00  1.10           H  
ATOM   4865 1HG2 VAL A 304      20.323  30.328  27.746  1.00  1.10           H  
ATOM   4866 2HG2 VAL A 304      21.283  30.402  26.279  1.00  1.10           H  
ATOM   4867 3HG2 VAL A 304      19.807  31.366  26.400  1.00  1.10           H  
ATOM   4868  N   ASP A 305      21.277  30.577  23.615  1.00  1.08           N  
ATOM   4869  CA  ASP A 305      22.603  30.826  23.078  1.00  1.08           C  
ATOM   4870  C   ASP A 305      23.587  31.338  24.123  1.00  1.08           C  
ATOM   4871  O   ASP A 305      23.233  31.536  25.292  1.00  1.08           O  
ATOM   4872  CB  ASP A 305      22.490  31.804  21.910  1.00  1.08           C  
ATOM   4873  CG  ASP A 305      21.906  33.144  22.319  1.00  1.08           C  
ATOM   4874  OD1 ASP A 305      21.818  33.439  23.493  1.00  1.08           O  
ATOM   4875  OD2 ASP A 305      21.575  33.898  21.440  1.00  1.08           O  
ATOM   4876  H   ASP A 305      20.635  31.349  23.715  1.00  1.08           H  
ATOM   4877  HA  ASP A 305      22.989  29.883  22.692  1.00  1.08           H  
ATOM   4878 1HB  ASP A 305      23.466  31.967  21.463  1.00  1.08           H  
ATOM   4879 2HB  ASP A 305      21.853  31.368  21.141  1.00  1.08           H  
ATOM   4880  N   GLN A 306      24.808  31.645  23.683  1.00  1.04           N  
ATOM   4881  CA  GLN A 306      25.813  32.126  24.614  1.00  1.04           C  
ATOM   4882  C   GLN A 306      25.423  33.480  25.199  1.00  1.04           C  
ATOM   4883  O   GLN A 306      25.636  33.726  26.381  1.00  1.04           O  
ATOM   4884  CB  GLN A 306      27.165  32.199  23.912  1.00  1.04           C  
ATOM   4885  CG  GLN A 306      28.339  32.510  24.819  1.00  1.04           C  
ATOM   4886  CD  GLN A 306      28.566  31.428  25.879  1.00  1.04           C  
ATOM   4887  OE1 GLN A 306      28.619  30.232  25.553  1.00  1.04           O  
ATOM   4888  NE2 GLN A 306      28.731  31.835  27.138  1.00  1.04           N  
ATOM   4889  H   GLN A 306      25.051  31.494  22.715  1.00  1.04           H  
ATOM   4890  HA  GLN A 306      25.892  31.418  25.433  1.00  1.04           H  
ATOM   4891 1HB  GLN A 306      27.369  31.256  23.407  1.00  1.04           H  
ATOM   4892 2HB  GLN A 306      27.131  32.977  23.150  1.00  1.04           H  
ATOM   4893 1HG  GLN A 306      29.241  32.600  24.219  1.00  1.04           H  
ATOM   4894 2HG  GLN A 306      28.141  33.450  25.334  1.00  1.04           H  
ATOM   4895 1HE2 GLN A 306      28.900  31.177  27.864  1.00  1.04           H  
ATOM   4896 2HE2 GLN A 306      28.704  32.845  27.377  1.00  1.04           H  
ATOM   4897  N   ALA A 307      24.810  34.345  24.392  1.00  0.99           N  
ATOM   4898  CA  ALA A 307      24.424  35.664  24.881  1.00  0.99           C  
ATOM   4899  C   ALA A 307      23.442  35.541  26.033  1.00  0.99           C  
ATOM   4900  O   ALA A 307      23.478  36.313  26.992  1.00  0.99           O  
ATOM   4901  CB  ALA A 307      23.810  36.482  23.777  1.00  0.99           C  
ATOM   4902  H   ALA A 307      24.615  34.088  23.436  1.00  0.99           H  
ATOM   4903  HA  ALA A 307      25.322  36.164  25.244  1.00  0.99           H  
ATOM   4904 1HB  ALA A 307      23.543  37.467  24.149  1.00  0.99           H  
ATOM   4905 2HB  ALA A 307      24.513  36.583  22.955  1.00  0.99           H  
ATOM   4906 3HB  ALA A 307      22.913  35.971  23.435  1.00  0.99           H  
ATOM   4907  N   GLY A 308      22.550  34.565  25.953  1.00  0.94           N  
ATOM   4908  CA  GLY A 308      21.615  34.319  27.032  1.00  0.94           C  
ATOM   4909  C   GLY A 308      22.384  33.980  28.301  1.00  0.94           C  
ATOM   4910  O   GLY A 308      22.255  34.633  29.351  1.00  0.94           O  
ATOM   4911  H   GLY A 308      22.499  33.981  25.110  1.00  0.94           H  
ATOM   4912 1HA  GLY A 308      20.991  35.178  27.189  1.00  0.94           H  
ATOM   4913 2HA  GLY A 308      20.966  33.491  26.756  1.00  0.94           H  
ATOM   4914  N   ARG A 309      23.261  33.004  28.153  1.00  0.89           N  
ATOM   4915  CA  ARG A 309      24.081  32.475  29.222  1.00  0.89           C  
ATOM   4916  C   ARG A 309      25.024  33.545  29.808  1.00  0.89           C  
ATOM   4917  O   ARG A 309      25.353  33.486  30.988  1.00  0.89           O  
ATOM   4918  CB  ARG A 309      24.863  31.300  28.667  1.00  0.89           C  
ATOM   4919  CG  ARG A 309      23.993  30.085  28.298  1.00  0.89           C  
ATOM   4920  CD  ARG A 309      24.773  29.045  27.578  1.00  0.89           C  
ATOM   4921  NE  ARG A 309      23.984  27.848  27.258  1.00  0.89           N  
ATOM   4922  CZ  ARG A 309      24.290  26.989  26.266  1.00  0.89           C  
ATOM   4923  NH1 ARG A 309      25.332  27.228  25.495  1.00  0.89           N  
ATOM   4924  NH2 ARG A 309      23.560  25.903  26.056  1.00  0.89           N  
ATOM   4925  H   ARG A 309      23.331  32.567  27.229  1.00  0.89           H  
ATOM   4926  HA  ARG A 309      23.423  32.116  30.014  1.00  0.89           H  
ATOM   4927 1HB  ARG A 309      25.407  31.607  27.783  1.00  0.89           H  
ATOM   4928 2HB  ARG A 309      25.596  30.973  29.402  1.00  0.89           H  
ATOM   4929 1HG  ARG A 309      23.542  29.659  29.176  1.00  0.89           H  
ATOM   4930 2HG  ARG A 309      23.211  30.423  27.630  1.00  0.89           H  
ATOM   4931 1HD  ARG A 309      25.131  29.466  26.641  1.00  0.89           H  
ATOM   4932 2HD  ARG A 309      25.622  28.743  28.184  1.00  0.89           H  
ATOM   4933  HE  ARG A 309      23.174  27.633  27.836  1.00  0.89           H  
ATOM   4934 1HH1 ARG A 309      25.901  28.051  25.650  1.00  0.89           H  
ATOM   4935 2HH1 ARG A 309      25.566  26.588  24.751  1.00  0.89           H  
ATOM   4936 1HH2 ARG A 309      22.757  25.675  26.666  1.00  0.89           H  
ATOM   4937 2HH2 ARG A 309      23.797  25.273  25.310  1.00  0.89           H  
ATOM   4938  N   ASP A 310      25.407  34.556  29.008  1.00  0.83           N  
ATOM   4939  CA  ASP A 310      26.299  35.630  29.471  1.00  0.83           C  
ATOM   4940  C   ASP A 310      25.595  36.710  30.308  1.00  0.83           C  
ATOM   4941  O   ASP A 310      26.257  37.552  30.922  1.00  0.83           O  
ATOM   4942  CB  ASP A 310      26.988  36.316  28.290  1.00  0.83           C  
ATOM   4943  CG  ASP A 310      28.023  35.427  27.584  1.00  0.83           C  
ATOM   4944  OD1 ASP A 310      28.541  34.516  28.206  1.00  0.83           O  
ATOM   4945  OD2 ASP A 310      28.305  35.679  26.435  1.00  0.83           O  
ATOM   4946  H   ASP A 310      25.120  34.541  28.031  1.00  0.83           H  
ATOM   4947  HA  ASP A 310      27.067  35.176  30.096  1.00  0.83           H  
ATOM   4948 1HB  ASP A 310      26.227  36.609  27.564  1.00  0.83           H  
ATOM   4949 2HB  ASP A 310      27.477  37.226  28.634  1.00  0.83           H  
ATOM   4950  N   VAL A 311      24.262  36.706  30.322  1.00  0.78           N  
ATOM   4951  CA  VAL A 311      23.489  37.642  31.135  1.00  0.78           C  
ATOM   4952  C   VAL A 311      23.393  37.132  32.543  1.00  0.78           C  
ATOM   4953  O   VAL A 311      23.452  37.886  33.507  1.00  0.78           O  
ATOM   4954  CB  VAL A 311      22.065  37.855  30.598  1.00  0.78           C  
ATOM   4955  CG1 VAL A 311      21.232  38.685  31.588  1.00  0.78           C  
ATOM   4956  CG2 VAL A 311      22.139  38.571  29.325  1.00  0.78           C  
ATOM   4957  H   VAL A 311      23.753  36.000  29.790  1.00  0.78           H  
ATOM   4958  HA  VAL A 311      24.001  38.604  31.142  1.00  0.78           H  
ATOM   4959  HB  VAL A 311      21.585  36.901  30.451  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 311      20.238  38.824  31.183  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 311      21.163  38.157  32.541  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 311      21.689  39.642  31.749  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 311      21.141  38.727  28.949  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 311      22.616  39.528  29.475  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 311      22.714  37.987  28.624  1.00  0.78           H  
ATOM   4966  N   PHE A 312      23.187  35.843  32.655  1.00  0.75           N  
ATOM   4967  CA  PHE A 312      22.967  35.229  33.951  1.00  0.75           C  
ATOM   4968  C   PHE A 312      24.221  34.737  34.675  1.00  0.75           C  
ATOM   4969  O   PHE A 312      25.269  34.529  34.069  1.00  0.75           O  
ATOM   4970  CB  PHE A 312      21.958  34.141  33.761  1.00  0.75           C  
ATOM   4971  CG  PHE A 312      20.682  34.756  33.437  1.00  0.75           C  
ATOM   4972  CD1 PHE A 312      20.308  35.049  32.166  1.00  0.75           C  
ATOM   4973  CD2 PHE A 312      19.876  35.072  34.416  1.00  0.75           C  
ATOM   4974  CE1 PHE A 312      19.092  35.645  31.921  1.00  0.75           C  
ATOM   4975  CE2 PHE A 312      18.691  35.651  34.214  1.00  0.75           C  
ATOM   4976  CZ  PHE A 312      18.288  35.935  32.958  1.00  0.75           C  
ATOM   4977  H   PHE A 312      23.142  35.286  31.794  1.00  0.75           H  
ATOM   4978  HA  PHE A 312      22.505  35.979  34.597  1.00  0.75           H  
ATOM   4979 1HB  PHE A 312      22.253  33.470  32.952  1.00  0.75           H  
ATOM   4980 2HB  PHE A 312      21.849  33.567  34.674  1.00  0.75           H  
ATOM   4981  HD1 PHE A 312      20.976  34.805  31.350  1.00  0.75           H  
ATOM   4982  HD2 PHE A 312      20.198  34.827  35.401  1.00  0.75           H  
ATOM   4983  HE1 PHE A 312      18.777  35.884  30.910  1.00  0.75           H  
ATOM   4984  HE2 PHE A 312      18.070  35.873  35.065  1.00  0.75           H  
ATOM   4985  HZ  PHE A 312      17.335  36.383  32.789  1.00  0.75           H  
ATOM   4986  N   ASP A 313      24.099  34.563  35.996  1.00  0.72           N  
ATOM   4987  CA  ASP A 313      25.181  34.049  36.829  1.00  0.72           C  
ATOM   4988  C   ASP A 313      25.129  32.517  36.799  1.00  0.72           C  
ATOM   4989  O   ASP A 313      26.153  31.831  36.878  1.00  0.72           O  
ATOM   4990  CB  ASP A 313      25.028  34.587  38.263  1.00  0.72           C  
ATOM   4991  CG  ASP A 313      25.176  36.144  38.340  1.00  0.72           C  
ATOM   4992  OD1 ASP A 313      26.197  36.666  37.918  1.00  0.72           O  
ATOM   4993  OD2 ASP A 313      24.256  36.799  38.797  1.00  0.72           O  
ATOM   4994  H   ASP A 313      23.205  34.743  36.447  1.00  0.72           H  
ATOM   4995  HA  ASP A 313      26.137  34.377  36.417  1.00  0.72           H  
ATOM   4996 1HB  ASP A 313      24.050  34.295  38.658  1.00  0.72           H  
ATOM   4997 2HB  ASP A 313      25.785  34.131  38.895  1.00  0.72           H  
ATOM   4998  N   GLU A 314      23.913  32.012  36.630  1.00  0.72           N  
ATOM   4999  CA  GLU A 314      23.578  30.593  36.565  1.00  0.72           C  
ATOM   5000  C   GLU A 314      22.425  30.394  35.602  1.00  0.72           C  
ATOM   5001  O   GLU A 314      21.555  31.252  35.509  1.00  0.72           O  
ATOM   5002  CB  GLU A 314      23.229  30.059  37.953  1.00  0.72           C  
ATOM   5003  CG  GLU A 314      22.776  28.618  38.011  1.00  0.72           C  
ATOM   5004  CD  GLU A 314      22.560  28.122  39.421  1.00  0.72           C  
ATOM   5005  OE1 GLU A 314      22.841  28.848  40.357  1.00  0.72           O  
ATOM   5006  OE2 GLU A 314      22.110  27.005  39.563  1.00  0.72           O  
ATOM   5007  H   GLU A 314      23.148  32.685  36.617  1.00  0.72           H  
ATOM   5008  HA  GLU A 314      24.439  30.044  36.184  1.00  0.72           H  
ATOM   5009 1HB  GLU A 314      24.107  30.146  38.582  1.00  0.72           H  
ATOM   5010 2HB  GLU A 314      22.465  30.684  38.381  1.00  0.72           H  
ATOM   5011 1HG  GLU A 314      21.832  28.523  37.471  1.00  0.72           H  
ATOM   5012 2HG  GLU A 314      23.512  27.990  37.514  1.00  0.72           H  
ATOM   5013  N   PHE A 315      22.407  29.291  34.868  1.00  0.76           N  
ATOM   5014  CA  PHE A 315      21.275  29.062  33.979  1.00  0.76           C  
ATOM   5015  C   PHE A 315      20.867  27.600  33.968  1.00  0.76           C  
ATOM   5016  O   PHE A 315      21.653  26.718  34.321  1.00  0.76           O  
ATOM   5017  CB  PHE A 315      21.609  29.510  32.533  1.00  0.76           C  
ATOM   5018  CG  PHE A 315      22.659  28.679  31.849  1.00  0.76           C  
ATOM   5019  CD1 PHE A 315      22.288  27.584  31.070  1.00  0.76           C  
ATOM   5020  CD2 PHE A 315      24.015  28.974  31.986  1.00  0.76           C  
ATOM   5021  CE1 PHE A 315      23.240  26.801  30.449  1.00  0.76           C  
ATOM   5022  CE2 PHE A 315      24.973  28.186  31.361  1.00  0.76           C  
ATOM   5023  CZ  PHE A 315      24.582  27.098  30.594  1.00  0.76           C  
ATOM   5024  H   PHE A 315      23.144  28.604  34.946  1.00  0.76           H  
ATOM   5025  HA  PHE A 315      20.428  29.638  34.346  1.00  0.76           H  
ATOM   5026 1HB  PHE A 315      20.697  29.481  31.932  1.00  0.76           H  
ATOM   5027 2HB  PHE A 315      21.947  30.547  32.553  1.00  0.76           H  
ATOM   5028  HD1 PHE A 315      21.227  27.344  30.956  1.00  0.76           H  
ATOM   5029  HD2 PHE A 315      24.322  29.830  32.594  1.00  0.76           H  
ATOM   5030  HE1 PHE A 315      22.927  25.945  29.841  1.00  0.76           H  
ATOM   5031  HE2 PHE A 315      26.031  28.421  31.472  1.00  0.76           H  
ATOM   5032  HZ  PHE A 315      25.333  26.479  30.103  1.00  0.76           H  
ATOM   5033  N   HIS A 316      19.639  27.359  33.533  1.00  0.84           N  
ATOM   5034  CA  HIS A 316      19.084  26.016  33.428  1.00  0.84           C  
ATOM   5035  C   HIS A 316      18.047  25.947  32.312  1.00  0.84           C  
ATOM   5036  O   HIS A 316      17.211  26.845  32.155  1.00  0.84           O  
ATOM   5037  CB  HIS A 316      18.493  25.585  34.768  1.00  0.84           C  
ATOM   5038  CG  HIS A 316      17.949  24.205  34.805  1.00  0.84           C  
ATOM   5039  ND1 HIS A 316      18.752  23.086  34.828  1.00  0.84           N  
ATOM   5040  CD2 HIS A 316      16.669  23.757  34.828  1.00  0.84           C  
ATOM   5041  CE1 HIS A 316      17.990  22.007  34.861  1.00  0.84           C  
ATOM   5042  NE2 HIS A 316      16.723  22.389  34.863  1.00  0.84           N  
ATOM   5043  H   HIS A 316      19.063  28.167  33.296  1.00  0.84           H  
ATOM   5044  HA  HIS A 316      19.879  25.315  33.174  1.00  0.84           H  
ATOM   5045 1HB  HIS A 316      19.251  25.672  35.553  1.00  0.84           H  
ATOM   5046 2HB  HIS A 316      17.713  26.206  35.014  1.00  0.84           H  
ATOM   5047  HD2 HIS A 316      15.767  24.374  34.820  1.00  0.84           H  
ATOM   5048  HE1 HIS A 316      18.343  20.980  34.883  1.00  0.84           H  
ATOM   5049  HE2 HIS A 316      15.926  21.774  34.883  1.00  0.84           H  
ATOM   5050  N   GLU A 317      18.156  24.894  31.519  1.00  0.98           N  
ATOM   5051  CA  GLU A 317      17.302  24.712  30.366  1.00  0.98           C  
ATOM   5052  C   GLU A 317      16.166  23.743  30.671  1.00  0.98           C  
ATOM   5053  O   GLU A 317      16.372  22.714  31.319  1.00  0.98           O  
ATOM   5054  CB  GLU A 317      18.197  24.204  29.235  1.00  0.98           C  
ATOM   5055  CG  GLU A 317      19.322  25.189  28.927  1.00  0.98           C  
ATOM   5056  CD  GLU A 317      20.336  24.752  27.900  1.00  0.98           C  
ATOM   5057  OE1 GLU A 317      20.172  23.733  27.278  1.00  0.98           O  
ATOM   5058  OE2 GLU A 317      21.336  25.432  27.814  1.00  0.98           O  
ATOM   5059  H   GLU A 317      18.859  24.200  31.729  1.00  0.98           H  
ATOM   5060  HA  GLU A 317      16.873  25.671  30.080  1.00  0.98           H  
ATOM   5061 1HB  GLU A 317      18.627  23.238  29.502  1.00  0.98           H  
ATOM   5062 2HB  GLU A 317      17.602  24.070  28.330  1.00  0.98           H  
ATOM   5063 1HG  GLU A 317      18.850  26.106  28.571  1.00  0.98           H  
ATOM   5064 2HG  GLU A 317      19.843  25.431  29.853  1.00  0.98           H  
ATOM   5065  N   PHE A 318      14.982  24.039  30.151  1.00  1.16           N  
ATOM   5066  CA  PHE A 318      13.835  23.163  30.334  1.00  1.16           C  
ATOM   5067  C   PHE A 318      13.692  22.156  29.201  1.00  1.16           C  
ATOM   5068  O   PHE A 318      13.941  22.481  28.037  1.00  1.16           O  
ATOM   5069  CB  PHE A 318      12.537  23.959  30.421  1.00  1.16           C  
ATOM   5070  CG  PHE A 318      12.398  24.810  31.646  1.00  1.16           C  
ATOM   5071  CD1 PHE A 318      12.344  26.191  31.538  1.00  1.16           C  
ATOM   5072  CD2 PHE A 318      12.345  24.241  32.906  1.00  1.16           C  
ATOM   5073  CE1 PHE A 318      12.222  26.983  32.655  1.00  1.16           C  
ATOM   5074  CE2 PHE A 318      12.234  25.035  34.028  1.00  1.16           C  
ATOM   5075  CZ  PHE A 318      12.168  26.401  33.899  1.00  1.16           C  
ATOM   5076  H   PHE A 318      14.879  24.919  29.648  1.00  1.16           H  
ATOM   5077  HA  PHE A 318      13.968  22.612  31.264  1.00  1.16           H  
ATOM   5078 1HB  PHE A 318      12.463  24.610  29.551  1.00  1.16           H  
ATOM   5079 2HB  PHE A 318      11.701  23.269  30.382  1.00  1.16           H  
ATOM   5080  HD1 PHE A 318      12.394  26.648  30.549  1.00  1.16           H  
ATOM   5081  HD2 PHE A 318      12.398  23.159  33.004  1.00  1.16           H  
ATOM   5082  HE1 PHE A 318      12.176  28.070  32.555  1.00  1.16           H  
ATOM   5083  HE2 PHE A 318      12.197  24.584  35.009  1.00  1.16           H  
ATOM   5084  HZ  PHE A 318      12.080  27.011  34.776  1.00  1.16           H  
ATOM   5085  N   ASP A 319      13.272  20.940  29.553  1.00  1.36           N  
ATOM   5086  CA  ASP A 319      13.003  19.877  28.590  1.00  1.36           C  
ATOM   5087  C   ASP A 319      12.027  18.854  29.220  1.00  1.36           C  
ATOM   5088  O   ASP A 319      12.450  18.065  30.063  1.00  1.36           O  
ATOM   5089  CB  ASP A 319      14.316  19.192  28.170  1.00  1.36           C  
ATOM   5090  CG  ASP A 319      14.182  18.149  27.011  1.00  1.36           C  
ATOM   5091  OD1 ASP A 319      13.083  17.871  26.584  1.00  1.36           O  
ATOM   5092  OD2 ASP A 319      15.201  17.649  26.579  1.00  1.36           O  
ATOM   5093  H   ASP A 319      13.121  20.746  30.531  1.00  1.36           H  
ATOM   5094  HA  ASP A 319      12.573  20.330  27.706  1.00  1.36           H  
ATOM   5095 1HB  ASP A 319      15.028  19.955  27.851  1.00  1.36           H  
ATOM   5096 2HB  ASP A 319      14.746  18.690  29.032  1.00  1.36           H  
ATOM   5097  N   GLY A 320      10.733  18.860  28.854  1.00  1.51           N  
ATOM   5098  CA  GLY A 320      10.132  19.720  27.839  1.00  1.51           C  
ATOM   5099  C   GLY A 320       8.709  19.252  27.553  1.00  1.51           C  
ATOM   5100  O   GLY A 320       8.137  18.454  28.304  1.00  1.51           O  
ATOM   5101  H   GLY A 320      10.123  18.197  29.307  1.00  1.51           H  
ATOM   5102 1HA  GLY A 320      10.129  20.756  28.176  1.00  1.51           H  
ATOM   5103 2HA  GLY A 320      10.706  19.661  26.914  1.00  1.51           H  
ATOM   5104  N   SER A 321       8.133  19.733  26.455  1.00  1.58           N  
ATOM   5105  CA  SER A 321       6.771  19.353  26.093  1.00  1.58           C  
ATOM   5106  C   SER A 321       5.721  19.686  27.169  1.00  1.58           C  
ATOM   5107  O   SER A 321       5.143  20.773  27.162  1.00  1.58           O  
ATOM   5108  CB  SER A 321       6.721  17.878  25.702  1.00  1.58           C  
ATOM   5109  OG  SER A 321       5.499  17.562  25.091  1.00  1.58           O  
ATOM   5110  H   SER A 321       8.643  20.375  25.865  1.00  1.58           H  
ATOM   5111  HA  SER A 321       6.501  19.921  25.201  1.00  1.58           H  
ATOM   5112 1HB  SER A 321       7.533  17.668  25.007  1.00  1.58           H  
ATOM   5113 2HB  SER A 321       6.870  17.237  26.561  1.00  1.58           H  
ATOM   5114  HG  SER A 321       4.816  17.890  25.681  1.00  1.58           H  
ATOM   5115  N   ASN A 322       5.390  18.715  28.012  1.00  1.54           N  
ATOM   5116  CA  ASN A 322       4.322  18.868  29.002  1.00  1.54           C  
ATOM   5117  C   ASN A 322       4.610  20.003  29.980  1.00  1.54           C  
ATOM   5118  O   ASN A 322       5.567  19.962  30.770  1.00  1.54           O  
ATOM   5119  CB  ASN A 322       4.056  17.561  29.735  1.00  1.54           C  
ATOM   5120  CG  ASN A 322       2.781  17.578  30.631  1.00  1.54           C  
ATOM   5121  OD1 ASN A 322       2.341  18.589  31.217  1.00  1.54           O  
ATOM   5122  ND2 ASN A 322       2.171  16.417  30.729  1.00  1.54           N  
ATOM   5123  H   ASN A 322       5.976  17.890  28.005  1.00  1.54           H  
ATOM   5124  HA  ASN A 322       3.408  19.138  28.470  1.00  1.54           H  
ATOM   5125 1HB  ASN A 322       3.958  16.756  29.005  1.00  1.54           H  
ATOM   5126 2HB  ASN A 322       4.916  17.324  30.361  1.00  1.54           H  
ATOM   5127 1HD2 ASN A 322       1.340  16.333  31.282  1.00  1.54           H  
ATOM   5128 2HD2 ASN A 322       2.533  15.617  30.249  1.00  1.54           H  
ATOM   5129  N   ILE A 323       3.706  20.975  29.986  1.00  1.41           N  
ATOM   5130  CA  ILE A 323       3.817  22.165  30.807  1.00  1.41           C  
ATOM   5131  C   ILE A 323       3.967  21.853  32.269  1.00  1.41           C  
ATOM   5132  O   ILE A 323       4.648  22.576  32.987  1.00  1.41           O  
ATOM   5133  CB  ILE A 323       2.597  23.082  30.688  1.00  1.41           C  
ATOM   5134  CG1 ILE A 323       2.508  23.704  29.323  1.00  1.41           C  
ATOM   5135  CG2 ILE A 323       2.703  24.157  31.747  1.00  1.41           C  
ATOM   5136  CD1 ILE A 323       1.186  24.390  29.095  1.00  1.41           C  
ATOM   5137  H   ILE A 323       2.933  20.908  29.339  1.00  1.41           H  
ATOM   5138  HA  ILE A 323       4.700  22.716  30.480  1.00  1.41           H  
ATOM   5139  HB  ILE A 323       1.681  22.510  30.846  1.00  1.41           H  
ATOM   5140 1HG1 ILE A 323       3.306  24.439  29.206  1.00  1.41           H  
ATOM   5141 2HG1 ILE A 323       2.637  22.926  28.568  1.00  1.41           H  
ATOM   5142 1HG2 ILE A 323       1.857  24.819  31.670  1.00  1.41           H  
ATOM   5143 2HG2 ILE A 323       2.732  23.710  32.738  1.00  1.41           H  
ATOM   5144 3HG2 ILE A 323       3.613  24.706  31.579  1.00  1.41           H  
ATOM   5145 1HD1 ILE A 323       1.174  24.809  28.097  1.00  1.41           H  
ATOM   5146 2HD1 ILE A 323       0.375  23.669  29.192  1.00  1.41           H  
ATOM   5147 3HD1 ILE A 323       1.055  25.183  29.833  1.00  1.41           H  
ATOM   5148  N   LEU A 324       3.269  20.838  32.752  1.00  1.26           N  
ATOM   5149  CA  LEU A 324       3.309  20.580  34.175  1.00  1.26           C  
ATOM   5150  C   LEU A 324       4.657  20.003  34.621  1.00  1.26           C  
ATOM   5151  O   LEU A 324       5.023  20.106  35.794  1.00  1.26           O  
ATOM   5152  CB  LEU A 324       2.136  19.695  34.574  1.00  1.26           C  
ATOM   5153  CG  LEU A 324       0.768  20.383  34.341  1.00  1.26           C  
ATOM   5154  CD1 LEU A 324      -0.355  19.457  34.779  1.00  1.26           C  
ATOM   5155  CD2 LEU A 324       0.739  21.731  35.053  1.00  1.26           C  
ATOM   5156  H   LEU A 324       2.757  20.220  32.125  1.00  1.26           H  
ATOM   5157  HA  LEU A 324       3.169  21.529  34.685  1.00  1.26           H  
ATOM   5158 1HB  LEU A 324       2.168  18.778  33.987  1.00  1.26           H  
ATOM   5159 2HB  LEU A 324       2.226  19.445  35.623  1.00  1.26           H  
ATOM   5160  HG  LEU A 324       0.641  20.557  33.270  1.00  1.26           H  
ATOM   5161 1HD1 LEU A 324      -1.314  19.934  34.583  1.00  1.26           H  
ATOM   5162 2HD1 LEU A 324      -0.294  18.523  34.221  1.00  1.26           H  
ATOM   5163 3HD1 LEU A 324      -0.263  19.252  35.841  1.00  1.26           H  
ATOM   5164 1HD2 LEU A 324      -0.216  22.210  34.854  1.00  1.26           H  
ATOM   5165 2HD2 LEU A 324       0.863  21.595  36.112  1.00  1.26           H  
ATOM   5166 3HD2 LEU A 324       1.545  22.361  34.676  1.00  1.26           H  
ATOM   5167  N   LYS A 325       5.414  19.381  33.704  1.00  1.13           N  
ATOM   5168  CA  LYS A 325       6.721  18.875  34.104  1.00  1.13           C  
ATOM   5169  C   LYS A 325       7.651  20.067  34.134  1.00  1.13           C  
ATOM   5170  O   LYS A 325       8.456  20.220  35.047  1.00  1.13           O  
ATOM   5171  CB  LYS A 325       7.240  17.796  33.159  1.00  1.13           C  
ATOM   5172  CG  LYS A 325       6.464  16.485  33.231  1.00  1.13           C  
ATOM   5173  CD  LYS A 325       7.046  15.434  32.290  1.00  1.13           C  
ATOM   5174  CE  LYS A 325       6.268  14.123  32.372  1.00  1.13           C  
ATOM   5175  NZ  LYS A 325       6.823  13.083  31.454  1.00  1.13           N  
ATOM   5176  H   LYS A 325       5.129  19.328  32.729  1.00  1.13           H  
ATOM   5177  HA  LYS A 325       6.661  18.462  35.110  1.00  1.13           H  
ATOM   5178 1HB  LYS A 325       7.185  18.162  32.129  1.00  1.13           H  
ATOM   5179 2HB  LYS A 325       8.285  17.589  33.378  1.00  1.13           H  
ATOM   5180 1HG  LYS A 325       6.492  16.105  34.252  1.00  1.13           H  
ATOM   5181 2HG  LYS A 325       5.424  16.671  32.958  1.00  1.13           H  
ATOM   5182 1HD  LYS A 325       7.009  15.808  31.263  1.00  1.13           H  
ATOM   5183 2HD  LYS A 325       8.087  15.248  32.553  1.00  1.13           H  
ATOM   5184 1HE  LYS A 325       6.309  13.749  33.394  1.00  1.13           H  
ATOM   5185 2HE  LYS A 325       5.227  14.310  32.105  1.00  1.13           H  
ATOM   5186 1HZ  LYS A 325       6.281  12.234  31.540  1.00  1.13           H  
ATOM   5187 2HZ  LYS A 325       6.781  13.412  30.501  1.00  1.13           H  
ATOM   5188 3HZ  LYS A 325       7.783  12.895  31.702  1.00  1.13           H  
ATOM   5189  N   LYS A 326       7.478  20.946  33.147  1.00  1.03           N  
ATOM   5190  CA  LYS A 326       8.269  22.160  33.026  1.00  1.03           C  
ATOM   5191  C   LYS A 326       8.058  23.033  34.268  1.00  1.03           C  
ATOM   5192  O   LYS A 326       9.010  23.544  34.867  1.00  1.03           O  
ATOM   5193  CB  LYS A 326       7.865  22.839  31.733  1.00  1.03           C  
ATOM   5194  CG  LYS A 326       8.605  24.053  31.342  1.00  1.03           C  
ATOM   5195  CD  LYS A 326       8.140  24.446  29.962  1.00  1.03           C  
ATOM   5196  CE  LYS A 326       8.829  25.664  29.445  1.00  1.03           C  
ATOM   5197  NZ  LYS A 326       8.338  26.019  28.095  1.00  1.03           N  
ATOM   5198  H   LYS A 326       6.779  20.738  32.428  1.00  1.03           H  
ATOM   5199  HA  LYS A 326       9.320  21.897  32.970  1.00  1.03           H  
ATOM   5200 1HB  LYS A 326       7.936  22.118  30.914  1.00  1.03           H  
ATOM   5201 2HB  LYS A 326       6.824  23.130  31.804  1.00  1.03           H  
ATOM   5202 1HG  LYS A 326       8.401  24.861  32.046  1.00  1.03           H  
ATOM   5203 2HG  LYS A 326       9.660  23.853  31.337  1.00  1.03           H  
ATOM   5204 1HD  LYS A 326       8.344  23.620  29.278  1.00  1.03           H  
ATOM   5205 2HD  LYS A 326       7.068  24.610  29.975  1.00  1.03           H  
ATOM   5206 1HE  LYS A 326       8.659  26.502  30.119  1.00  1.03           H  
ATOM   5207 2HE  LYS A 326       9.901  25.471  29.387  1.00  1.03           H  
ATOM   5208 1HZ  LYS A 326       8.843  26.836  27.775  1.00  1.03           H  
ATOM   5209 2HZ  LYS A 326       8.502  25.272  27.449  1.00  1.03           H  
ATOM   5210 3HZ  LYS A 326       7.343  26.234  28.107  1.00  1.03           H  
ATOM   5211  N   LEU A 327       6.796  23.150  34.676  1.00  0.97           N  
ATOM   5212  CA  LEU A 327       6.389  23.847  35.882  1.00  0.97           C  
ATOM   5213  C   LEU A 327       7.083  23.229  37.083  1.00  0.97           C  
ATOM   5214  O   LEU A 327       7.687  23.944  37.885  1.00  0.97           O  
ATOM   5215  CB  LEU A 327       4.858  23.797  35.984  1.00  0.97           C  
ATOM   5216  CG  LEU A 327       4.165  24.489  37.141  1.00  0.97           C  
ATOM   5217  CD1 LEU A 327       2.830  25.004  36.684  1.00  0.97           C  
ATOM   5218  CD2 LEU A 327       3.935  23.449  38.243  1.00  0.97           C  
ATOM   5219  H   LEU A 327       6.065  22.730  34.111  1.00  0.97           H  
ATOM   5220  HA  LEU A 327       6.696  24.889  35.801  1.00  0.97           H  
ATOM   5221 1HB  LEU A 327       4.440  24.199  35.061  1.00  0.97           H  
ATOM   5222 2HB  LEU A 327       4.578  22.753  36.049  1.00  0.97           H  
ATOM   5223  HG  LEU A 327       4.757  25.322  37.495  1.00  0.97           H  
ATOM   5224 1HD1 LEU A 327       2.313  25.492  37.510  1.00  0.97           H  
ATOM   5225 2HD1 LEU A 327       3.003  25.720  35.889  1.00  0.97           H  
ATOM   5226 3HD1 LEU A 327       2.229  24.179  36.316  1.00  0.97           H  
ATOM   5227 1HD2 LEU A 327       3.409  23.903  39.080  1.00  0.97           H  
ATOM   5228 2HD2 LEU A 327       3.332  22.636  37.836  1.00  0.97           H  
ATOM   5229 3HD2 LEU A 327       4.886  23.050  38.589  1.00  0.97           H  
ATOM   5230  N   ALA A 328       7.034  21.897  37.199  1.00  0.94           N  
ATOM   5231  CA  ALA A 328       7.690  21.218  38.304  1.00  0.94           C  
ATOM   5232  C   ALA A 328       9.186  21.506  38.343  1.00  0.94           C  
ATOM   5233  O   ALA A 328       9.750  21.726  39.419  1.00  0.94           O  
ATOM   5234  CB  ALA A 328       7.510  19.720  38.169  1.00  0.94           C  
ATOM   5235  H   ALA A 328       6.508  21.336  36.528  1.00  0.94           H  
ATOM   5236  HA  ALA A 328       7.230  21.567  39.228  1.00  0.94           H  
ATOM   5237 1HB  ALA A 328       7.971  19.218  39.016  1.00  0.94           H  
ATOM   5238 2HB  ALA A 328       6.469  19.489  38.122  1.00  0.94           H  
ATOM   5239 3HB  ALA A 328       7.977  19.380  37.259  1.00  0.94           H  
ATOM   5240  N   PHE A 329       9.825  21.546  37.167  1.00  0.92           N  
ATOM   5241  CA  PHE A 329      11.261  21.792  37.085  1.00  0.92           C  
ATOM   5242  C   PHE A 329      11.571  23.195  37.584  1.00  0.92           C  
ATOM   5243  O   PHE A 329      12.549  23.419  38.303  1.00  0.92           O  
ATOM   5244  CB  PHE A 329      11.747  21.646  35.646  1.00  0.92           C  
ATOM   5245  CG  PHE A 329      11.611  20.263  35.111  1.00  0.92           C  
ATOM   5246  CD1 PHE A 329      11.661  19.167  35.952  1.00  0.92           C  
ATOM   5247  CD2 PHE A 329      11.418  20.054  33.751  1.00  0.92           C  
ATOM   5248  CE1 PHE A 329      11.510  17.892  35.448  1.00  0.92           C  
ATOM   5249  CE2 PHE A 329      11.269  18.787  33.246  1.00  0.92           C  
ATOM   5250  CZ  PHE A 329      11.313  17.701  34.095  1.00  0.92           C  
ATOM   5251  H   PHE A 329       9.303  21.347  36.314  1.00  0.92           H  
ATOM   5252  HA  PHE A 329      11.780  21.073  37.719  1.00  0.92           H  
ATOM   5253 1HB  PHE A 329      11.170  22.302  35.010  1.00  0.92           H  
ATOM   5254 2HB  PHE A 329      12.789  21.944  35.575  1.00  0.92           H  
ATOM   5255  HD1 PHE A 329      11.812  19.320  37.023  1.00  0.92           H  
ATOM   5256  HD2 PHE A 329      11.379  20.909  33.086  1.00  0.92           H  
ATOM   5257  HE1 PHE A 329      11.546  17.036  36.121  1.00  0.92           H  
ATOM   5258  HE2 PHE A 329      11.113  18.635  32.179  1.00  0.92           H  
ATOM   5259  HZ  PHE A 329      11.193  16.695  33.697  1.00  0.92           H  
ATOM   5260  N   LEU A 330      10.718  24.147  37.221  1.00  0.91           N  
ATOM   5261  CA  LEU A 330      10.892  25.504  37.690  1.00  0.91           C  
ATOM   5262  C   LEU A 330      10.750  25.588  39.185  1.00  0.91           C  
ATOM   5263  O   LEU A 330      11.528  26.278  39.850  1.00  0.91           O  
ATOM   5264  CB  LEU A 330       9.905  26.456  37.075  1.00  0.91           C  
ATOM   5265  CG  LEU A 330      10.047  27.830  37.647  1.00  0.91           C  
ATOM   5266  CD1 LEU A 330      11.339  28.330  37.425  1.00  0.91           C  
ATOM   5267  CD2 LEU A 330       9.156  28.670  37.051  1.00  0.91           C  
ATOM   5268  H   LEU A 330       9.940  23.918  36.597  1.00  0.91           H  
ATOM   5269  HA  LEU A 330      11.894  25.830  37.422  1.00  0.91           H  
ATOM   5270 1HB  LEU A 330      10.053  26.496  36.004  1.00  0.91           H  
ATOM   5271 2HB  LEU A 330       8.896  26.103  37.272  1.00  0.91           H  
ATOM   5272  HG  LEU A 330       9.868  27.784  38.711  1.00  0.91           H  
ATOM   5273 1HD1 LEU A 330      11.423  29.330  37.846  1.00  0.91           H  
ATOM   5274 2HD1 LEU A 330      12.068  27.671  37.893  1.00  0.91           H  
ATOM   5275 3HD1 LEU A 330      11.498  28.377  36.362  1.00  0.91           H  
ATOM   5276 1HD2 LEU A 330       9.262  29.653  37.485  1.00  0.91           H  
ATOM   5277 2HD2 LEU A 330       9.344  28.712  35.981  1.00  0.91           H  
ATOM   5278 3HD2 LEU A 330       8.193  28.275  37.243  1.00  0.91           H  
ATOM   5279  N   LYS A 331       9.719  24.929  39.707  1.00  0.90           N  
ATOM   5280  CA  LYS A 331       9.439  24.927  41.128  1.00  0.90           C  
ATOM   5281  C   LYS A 331      10.693  24.465  41.853  1.00  0.90           C  
ATOM   5282  O   LYS A 331      11.166  25.140  42.768  1.00  0.90           O  
ATOM   5283  CB  LYS A 331       8.271  23.986  41.403  1.00  0.90           C  
ATOM   5284  CG  LYS A 331       7.717  23.945  42.796  1.00  0.90           C  
ATOM   5285  CD  LYS A 331       6.525  23.011  42.784  1.00  0.90           C  
ATOM   5286  CE  LYS A 331       5.748  22.985  44.085  1.00  0.90           C  
ATOM   5287  NZ  LYS A 331       6.524  22.384  45.202  1.00  0.90           N  
ATOM   5288  H   LYS A 331       9.102  24.405  39.085  1.00  0.90           H  
ATOM   5289  HA  LYS A 331       9.193  25.938  41.452  1.00  0.90           H  
ATOM   5290 1HB  LYS A 331       7.482  24.161  40.701  1.00  0.90           H  
ATOM   5291 2HB  LYS A 331       8.608  22.976  41.219  1.00  0.90           H  
ATOM   5292 1HG  LYS A 331       8.474  23.560  43.482  1.00  0.90           H  
ATOM   5293 2HG  LYS A 331       7.419  24.938  43.124  1.00  0.90           H  
ATOM   5294 1HD  LYS A 331       5.855  23.297  41.972  1.00  0.90           H  
ATOM   5295 2HD  LYS A 331       6.896  22.010  42.583  1.00  0.90           H  
ATOM   5296 1HE  LYS A 331       5.454  24.000  44.359  1.00  0.90           H  
ATOM   5297 2HE  LYS A 331       4.849  22.390  43.925  1.00  0.90           H  
ATOM   5298 1HZ  LYS A 331       5.952  22.371  46.023  1.00  0.90           H  
ATOM   5299 2HZ  LYS A 331       6.797  21.444  44.971  1.00  0.90           H  
ATOM   5300 3HZ  LYS A 331       7.367  22.947  45.396  1.00  0.90           H  
ATOM   5301  N   GLU A 332      11.279  23.353  41.378  1.00  0.90           N  
ATOM   5302  CA  GLU A 332      12.499  22.811  41.960  1.00  0.90           C  
ATOM   5303  C   GLU A 332      13.622  23.846  41.963  1.00  0.90           C  
ATOM   5304  O   GLU A 332      14.292  24.046  42.982  1.00  0.90           O  
ATOM   5305  CB  GLU A 332      12.946  21.564  41.175  1.00  0.90           C  
ATOM   5306  CG  GLU A 332      14.220  20.919  41.685  1.00  0.90           C  
ATOM   5307  CD  GLU A 332      14.667  19.698  40.879  1.00  0.90           C  
ATOM   5308  OE1 GLU A 332      14.010  19.341  39.934  1.00  0.90           O  
ATOM   5309  OE2 GLU A 332      15.683  19.125  41.230  1.00  0.90           O  
ATOM   5310  H   GLU A 332      10.836  22.852  40.605  1.00  0.90           H  
ATOM   5311  HA  GLU A 332      12.289  22.527  42.991  1.00  0.90           H  
ATOM   5312 1HB  GLU A 332      12.150  20.818  41.190  1.00  0.90           H  
ATOM   5313 2HB  GLU A 332      13.113  21.830  40.137  1.00  0.90           H  
ATOM   5314 1HG  GLU A 332      15.002  21.671  41.643  1.00  0.90           H  
ATOM   5315 2HG  GLU A 332      14.073  20.637  42.723  1.00  0.90           H  
ATOM   5316  N   MET A 333      13.823  24.539  40.837  1.00  0.90           N  
ATOM   5317  CA  MET A 333      14.867  25.556  40.784  1.00  0.90           C  
ATOM   5318  C   MET A 333      14.605  26.725  41.734  1.00  0.90           C  
ATOM   5319  O   MET A 333      15.522  27.230  42.394  1.00  0.90           O  
ATOM   5320  CB  MET A 333      14.993  26.105  39.356  1.00  0.90           C  
ATOM   5321  CG  MET A 333      15.619  25.169  38.337  1.00  0.90           C  
ATOM   5322  SD  MET A 333      17.318  24.738  38.775  1.00  0.90           S  
ATOM   5323  CE  MET A 333      18.158  26.322  38.587  1.00  0.90           C  
ATOM   5324  H   MET A 333      13.260  24.331  40.008  1.00  0.90           H  
ATOM   5325  HA  MET A 333      15.808  25.092  41.074  1.00  0.90           H  
ATOM   5326 1HB  MET A 333      14.000  26.358  38.990  1.00  0.90           H  
ATOM   5327 2HB  MET A 333      15.571  27.029  39.373  1.00  0.90           H  
ATOM   5328 1HG  MET A 333      15.031  24.254  38.274  1.00  0.90           H  
ATOM   5329 2HG  MET A 333      15.624  25.642  37.358  1.00  0.90           H  
ATOM   5330 1HE  MET A 333      19.218  26.210  38.840  1.00  0.90           H  
ATOM   5331 2HE  MET A 333      18.073  26.654  37.565  1.00  0.90           H  
ATOM   5332 3HE  MET A 333      17.705  27.058  39.251  1.00  0.90           H  
ATOM   5333  N   CYS A 334      13.343  27.135  41.844  1.00  0.91           N  
ATOM   5334  CA  CYS A 334      12.991  28.264  42.688  1.00  0.91           C  
ATOM   5335  C   CYS A 334      13.174  27.958  44.165  1.00  0.91           C  
ATOM   5336  O   CYS A 334      13.629  28.803  44.951  1.00  0.91           O  
ATOM   5337  CB  CYS A 334      11.541  28.654  42.455  1.00  0.91           C  
ATOM   5338  SG  CYS A 334      11.226  29.358  40.839  1.00  0.91           S  
ATOM   5339  H   CYS A 334      12.618  26.676  41.293  1.00  0.91           H  
ATOM   5340  HA  CYS A 334      13.631  29.096  42.415  1.00  0.91           H  
ATOM   5341 1HB  CYS A 334      10.910  27.770  42.565  1.00  0.91           H  
ATOM   5342 2HB  CYS A 334      11.229  29.376  43.214  1.00  0.91           H  
ATOM   5343  HG  CYS A 334      11.394  28.185  40.174  1.00  0.91           H  
ATOM   5344  N   GLU A 335      12.852  26.727  44.552  1.00  0.91           N  
ATOM   5345  CA  GLU A 335      12.968  26.347  45.946  1.00  0.91           C  
ATOM   5346  C   GLU A 335      14.429  26.115  46.325  1.00  0.91           C  
ATOM   5347  O   GLU A 335      14.907  26.662  47.316  1.00  0.91           O  
ATOM   5348  CB  GLU A 335      12.129  25.089  46.211  1.00  0.91           C  
ATOM   5349  CG  GLU A 335      10.613  25.320  46.071  1.00  0.91           C  
ATOM   5350  CD  GLU A 335       9.770  24.059  46.181  1.00  0.91           C  
ATOM   5351  OE1 GLU A 335      10.308  22.997  46.392  1.00  0.91           O  
ATOM   5352  OE2 GLU A 335       8.571  24.168  45.996  1.00  0.91           O  
ATOM   5353  H   GLU A 335      12.476  26.065  43.870  1.00  0.91           H  
ATOM   5354  HA  GLU A 335      12.580  27.161  46.560  1.00  0.91           H  
ATOM   5355 1HB  GLU A 335      12.416  24.309  45.500  1.00  0.91           H  
ATOM   5356 2HB  GLU A 335      12.329  24.717  47.213  1.00  0.91           H  
ATOM   5357 1HG  GLU A 335      10.296  26.015  46.849  1.00  0.91           H  
ATOM   5358 2HG  GLU A 335      10.418  25.795  45.112  1.00  0.91           H  
ATOM   5359  N   LYS A 336      15.172  25.377  45.493  1.00  0.91           N  
ATOM   5360  CA  LYS A 336      16.572  25.074  45.791  1.00  0.91           C  
ATOM   5361  C   LYS A 336      17.476  26.296  45.836  1.00  0.91           C  
ATOM   5362  O   LYS A 336      18.475  26.306  46.567  1.00  0.91           O  
ATOM   5363  CB  LYS A 336      17.120  24.036  44.822  1.00  0.91           C  
ATOM   5364  CG  LYS A 336      16.563  22.643  45.090  1.00  0.91           C  
ATOM   5365  CD  LYS A 336      17.119  21.599  44.146  1.00  0.91           C  
ATOM   5366  CE  LYS A 336      16.649  20.206  44.564  1.00  0.91           C  
ATOM   5367  NZ  LYS A 336      17.101  19.147  43.629  1.00  0.91           N  
ATOM   5368  H   LYS A 336      14.756  24.976  44.651  1.00  0.91           H  
ATOM   5369  HA  LYS A 336      16.602  24.627  46.784  1.00  0.91           H  
ATOM   5370 1HB  LYS A 336      16.857  24.320  43.797  1.00  0.91           H  
ATOM   5371 2HB  LYS A 336      18.205  24.002  44.890  1.00  0.91           H  
ATOM   5372 1HG  LYS A 336      16.782  22.355  46.116  1.00  0.91           H  
ATOM   5373 2HG  LYS A 336      15.478  22.677  44.964  1.00  0.91           H  
ATOM   5374 1HD  LYS A 336      16.784  21.810  43.133  1.00  0.91           H  
ATOM   5375 2HD  LYS A 336      18.207  21.629  44.164  1.00  0.91           H  
ATOM   5376 1HE  LYS A 336      17.055  19.995  45.551  1.00  0.91           H  
ATOM   5377 2HE  LYS A 336      15.561  20.189  44.619  1.00  0.91           H  
ATOM   5378 1HZ  LYS A 336      16.776  18.251  43.952  1.00  0.91           H  
ATOM   5379 2HZ  LYS A 336      16.698  19.318  42.701  1.00  0.91           H  
ATOM   5380 3HZ  LYS A 336      18.105  19.138  43.566  1.00  0.91           H  
ATOM   5381  N   ASN A 337      17.140  27.326  45.065  1.00  0.90           N  
ATOM   5382  CA  ASN A 337      17.939  28.528  45.080  1.00  0.90           C  
ATOM   5383  C   ASN A 337      17.361  29.644  45.939  1.00  0.90           C  
ATOM   5384  O   ASN A 337      17.867  30.761  45.886  1.00  0.90           O  
ATOM   5385  CB  ASN A 337      18.208  28.990  43.674  1.00  0.90           C  
ATOM   5386  CG  ASN A 337      19.161  28.042  43.000  1.00  0.90           C  
ATOM   5387  OD1 ASN A 337      20.367  28.110  43.268  1.00  0.90           O  
ATOM   5388  ND2 ASN A 337      18.667  27.165  42.167  1.00  0.90           N  
ATOM   5389  H   ASN A 337      16.341  27.267  44.430  1.00  0.90           H  
ATOM   5390  HA  ASN A 337      18.905  28.277  45.506  1.00  0.90           H  
ATOM   5391 1HB  ASN A 337      17.274  29.047  43.108  1.00  0.90           H  
ATOM   5392 2HB  ASN A 337      18.646  29.980  43.705  1.00  0.90           H  
ATOM   5393 1HD2 ASN A 337      19.285  26.509  41.724  1.00  0.90           H  
ATOM   5394 2HD2 ASN A 337      17.672  27.141  41.993  1.00  0.90           H  
ATOM   5395  N   ASP A 338      16.332  29.356  46.753  1.00  0.87           N  
ATOM   5396  CA  ASP A 338      15.745  30.381  47.620  1.00  0.87           C  
ATOM   5397  C   ASP A 338      15.449  31.650  46.797  1.00  0.87           C  
ATOM   5398  O   ASP A 338      15.810  32.772  47.184  1.00  0.87           O  
ATOM   5399  CB  ASP A 338      16.708  30.712  48.758  1.00  0.87           C  
ATOM   5400  CG  ASP A 338      17.099  29.528  49.659  1.00  0.87           C  
ATOM   5401  OD1 ASP A 338      16.276  28.702  49.955  1.00  0.87           O  
ATOM   5402  OD2 ASP A 338      18.269  29.470  50.027  1.00  0.87           O  
ATOM   5403  H   ASP A 338      15.937  28.415  46.792  1.00  0.87           H  
ATOM   5404  HA  ASP A 338      14.806  30.004  48.030  1.00  0.87           H  
ATOM   5405 1HB  ASP A 338      17.607  31.187  48.364  1.00  0.87           H  
ATOM   5406 2HB  ASP A 338      16.208  31.415  49.391  1.00  0.87           H  
ATOM   5407  N   ALA A 339      14.737  31.477  45.677  1.00  0.83           N  
ATOM   5408  CA  ALA A 339      14.575  32.522  44.668  1.00  0.83           C  
ATOM   5409  C   ALA A 339      14.219  33.910  45.123  1.00  0.83           C  
ATOM   5410  O   ALA A 339      14.607  34.847  44.464  1.00  0.83           O  
ATOM   5411  CB  ALA A 339      13.486  32.143  43.717  1.00  0.83           C  
ATOM   5412  H   ALA A 339      14.384  30.542  45.460  1.00  0.83           H  
ATOM   5413  HA  ALA A 339      15.508  32.579  44.130  1.00  0.83           H  
ATOM   5414 1HB  ALA A 339      13.410  32.894  42.929  1.00  0.83           H  
ATOM   5415 2HB  ALA A 339      13.707  31.185  43.289  1.00  0.83           H  
ATOM   5416 3HB  ALA A 339      12.538  32.088  44.253  1.00  0.83           H  
ATOM   5417  N   ALA A 340      13.393  34.070  46.143  1.00  0.79           N  
ATOM   5418  CA  ALA A 340      12.909  35.367  46.694  1.00  0.79           C  
ATOM   5419  C   ALA A 340      12.031  36.243  45.764  1.00  0.79           C  
ATOM   5420  O   ALA A 340      10.995  36.766  46.203  1.00  0.79           O  
ATOM   5421  CB  ALA A 340      14.114  36.231  47.060  1.00  0.79           C  
ATOM   5422  H   ALA A 340      13.118  33.223  46.625  1.00  0.79           H  
ATOM   5423  HA  ALA A 340      12.336  35.134  47.585  1.00  0.79           H  
ATOM   5424 1HB  ALA A 340      13.760  37.128  47.505  1.00  0.79           H  
ATOM   5425 2HB  ALA A 340      14.752  35.689  47.750  1.00  0.79           H  
ATOM   5426 3HB  ALA A 340      14.695  36.490  46.183  1.00  0.79           H  
ATOM   5427  N   VAL A 341      12.397  36.308  44.492  1.00  0.75           N  
ATOM   5428  CA  VAL A 341      11.680  36.983  43.430  1.00  0.75           C  
ATOM   5429  C   VAL A 341      11.619  36.118  42.171  1.00  0.75           C  
ATOM   5430  O   VAL A 341      12.657  35.636  41.694  1.00  0.75           O  
ATOM   5431  CB  VAL A 341      12.358  38.323  43.040  1.00  0.75           C  
ATOM   5432  CG1 VAL A 341      11.591  38.940  41.909  1.00  0.75           C  
ATOM   5433  CG2 VAL A 341      12.438  39.298  44.237  1.00  0.75           C  
ATOM   5434  H   VAL A 341      13.270  35.867  44.258  1.00  0.75           H  
ATOM   5435  HA  VAL A 341      10.676  37.190  43.776  1.00  0.75           H  
ATOM   5436  HB  VAL A 341      13.369  38.116  42.683  1.00  0.75           H  
ATOM   5437 1HG1 VAL A 341      12.074  39.828  41.626  1.00  0.75           H  
ATOM   5438 2HG1 VAL A 341      11.568  38.272  41.055  1.00  0.75           H  
ATOM   5439 3HG1 VAL A 341      10.574  39.154  42.232  1.00  0.75           H  
ATOM   5440 1HG2 VAL A 341      12.926  40.221  43.923  1.00  0.75           H  
ATOM   5441 2HG2 VAL A 341      11.448  39.526  44.594  1.00  0.75           H  
ATOM   5442 3HG2 VAL A 341      13.015  38.845  45.035  1.00  0.75           H  
ATOM   5443  N   LEU A 342      10.428  35.959  41.600  1.00  0.72           N  
ATOM   5444  CA  LEU A 342      10.348  35.256  40.330  1.00  0.72           C  
ATOM   5445  C   LEU A 342       9.921  36.290  39.292  1.00  0.72           C  
ATOM   5446  O   LEU A 342       8.828  36.862  39.362  1.00  0.72           O  
ATOM   5447  CB  LEU A 342       9.393  34.079  40.390  1.00  0.72           C  
ATOM   5448  CG  LEU A 342       9.334  33.218  39.176  1.00  0.72           C  
ATOM   5449  CD1 LEU A 342      10.674  32.620  39.004  1.00  0.72           C  
ATOM   5450  CD2 LEU A 342       8.350  32.152  39.382  1.00  0.72           C  
ATOM   5451  H   LEU A 342       9.603  36.345  42.054  1.00  0.72           H  
ATOM   5452  HA  LEU A 342      11.333  34.883  40.054  1.00  0.72           H  
ATOM   5453 1HB  LEU A 342       9.685  33.440  41.208  1.00  0.72           H  
ATOM   5454 2HB  LEU A 342       8.395  34.449  40.574  1.00  0.72           H  
ATOM   5455  HG  LEU A 342       9.088  33.790  38.301  1.00  0.72           H  
ATOM   5456 1HD1 LEU A 342      10.686  31.961  38.174  1.00  0.72           H  
ATOM   5457 2HD1 LEU A 342      11.392  33.414  38.855  1.00  0.72           H  
ATOM   5458 3HD1 LEU A 342      10.925  32.067  39.892  1.00  0.72           H  
ATOM   5459 1HD2 LEU A 342       8.343  31.511  38.524  1.00  0.72           H  
ATOM   5460 2HD2 LEU A 342       8.650  31.600  40.251  1.00  0.72           H  
ATOM   5461 3HD2 LEU A 342       7.363  32.579  39.527  1.00  0.72           H  
ATOM   5462  N   TYR A 343      10.830  36.552  38.374  1.00  0.71           N  
ATOM   5463  CA  TYR A 343      10.730  37.582  37.356  1.00  0.71           C  
ATOM   5464  C   TYR A 343      10.317  36.883  36.060  1.00  0.71           C  
ATOM   5465  O   TYR A 343      10.970  35.937  35.615  1.00  0.71           O  
ATOM   5466  CB  TYR A 343      12.108  38.260  37.350  1.00  0.71           C  
ATOM   5467  CG  TYR A 343      12.470  39.463  36.535  1.00  0.71           C  
ATOM   5468  CD1 TYR A 343      12.417  40.720  37.114  1.00  0.71           C  
ATOM   5469  CD2 TYR A 343      12.938  39.312  35.264  1.00  0.71           C  
ATOM   5470  CE1 TYR A 343      12.858  41.809  36.403  1.00  0.71           C  
ATOM   5471  CE2 TYR A 343      13.365  40.381  34.541  1.00  0.71           C  
ATOM   5472  CZ  TYR A 343      13.339  41.626  35.101  1.00  0.71           C  
ATOM   5473  OH  TYR A 343      13.778  42.694  34.379  1.00  0.71           O  
ATOM   5474  H   TYR A 343      11.683  36.001  38.388  1.00  0.71           H  
ATOM   5475  HA  TYR A 343       9.959  38.286  37.628  1.00  0.71           H  
ATOM   5476 1HB  TYR A 343      12.323  38.526  38.386  1.00  0.71           H  
ATOM   5477 2HB  TYR A 343      12.830  37.494  37.108  1.00  0.71           H  
ATOM   5478  HD1 TYR A 343      12.056  40.840  38.133  1.00  0.71           H  
ATOM   5479  HD2 TYR A 343      12.980  38.337  34.841  1.00  0.71           H  
ATOM   5480  HE1 TYR A 343      12.838  42.804  36.852  1.00  0.71           H  
ATOM   5481  HE2 TYR A 343      13.744  40.242  33.526  1.00  0.71           H  
ATOM   5482  HH  TYR A 343      13.971  42.415  33.484  1.00  0.71           H  
ATOM   5483  N   MET A 344       9.185  37.296  35.499  1.00  0.72           N  
ATOM   5484  CA  MET A 344       8.609  36.593  34.352  1.00  0.72           C  
ATOM   5485  C   MET A 344       8.305  37.447  33.101  1.00  0.72           C  
ATOM   5486  O   MET A 344       7.140  37.629  32.738  1.00  0.72           O  
ATOM   5487  CB  MET A 344       7.372  35.869  34.871  1.00  0.72           C  
ATOM   5488  CG  MET A 344       7.719  34.726  35.842  1.00  0.72           C  
ATOM   5489  SD  MET A 344       6.348  33.954  36.599  1.00  0.72           S  
ATOM   5490  CE  MET A 344       6.027  35.164  37.851  1.00  0.72           C  
ATOM   5491  H   MET A 344       8.688  38.081  35.928  1.00  0.72           H  
ATOM   5492  HA  MET A 344       9.296  35.806  34.063  1.00  0.72           H  
ATOM   5493 1HB  MET A 344       6.796  36.529  35.455  1.00  0.72           H  
ATOM   5494 2HB  MET A 344       6.758  35.510  34.060  1.00  0.72           H  
ATOM   5495 1HG  MET A 344       8.259  33.983  35.344  1.00  0.72           H  
ATOM   5496 2HG  MET A 344       8.339  35.116  36.629  1.00  0.72           H  
ATOM   5497 1HE  MET A 344       5.173  34.848  38.435  1.00  0.72           H  
ATOM   5498 2HE  MET A 344       6.897  35.261  38.501  1.00  0.72           H  
ATOM   5499 3HE  MET A 344       5.817  36.126  37.385  1.00  0.72           H  
ATOM   5500  N   PRO A 345       9.348  37.899  32.362  1.00  0.75           N  
ATOM   5501  CA  PRO A 345       9.278  38.765  31.193  1.00  0.75           C  
ATOM   5502  C   PRO A 345       8.609  38.075  30.004  1.00  0.75           C  
ATOM   5503  O   PRO A 345       8.242  38.723  29.030  1.00  0.75           O  
ATOM   5504  CB  PRO A 345      10.749  39.086  30.910  1.00  0.75           C  
ATOM   5505  CG  PRO A 345      11.513  37.923  31.479  1.00  0.75           C  
ATOM   5506  CD  PRO A 345      10.735  37.507  32.703  1.00  0.75           C  
ATOM   5507  HA  PRO A 345       8.734  39.682  31.468  1.00  0.75           H  
ATOM   5508 1HB  PRO A 345      10.899  39.222  29.837  1.00  0.75           H  
ATOM   5509 2HB  PRO A 345      11.017  40.046  31.387  1.00  0.75           H  
ATOM   5510 1HG  PRO A 345      11.571  37.113  30.743  1.00  0.75           H  
ATOM   5511 2HG  PRO A 345      12.548  38.217  31.710  1.00  0.75           H  
ATOM   5512 1HD  PRO A 345      10.860  36.431  32.814  1.00  0.75           H  
ATOM   5513 2HD  PRO A 345      11.072  38.059  33.571  1.00  0.75           H  
ATOM   5514  N   SER A 346       8.477  36.751  30.054  1.00  0.81           N  
ATOM   5515  CA  SER A 346       7.822  36.062  28.956  1.00  0.81           C  
ATOM   5516  C   SER A 346       6.382  35.680  29.241  1.00  0.81           C  
ATOM   5517  O   SER A 346       5.807  34.892  28.487  1.00  0.81           O  
ATOM   5518  CB  SER A 346       8.616  34.857  28.487  1.00  0.81           C  
ATOM   5519  OG  SER A 346       8.780  33.832  29.474  1.00  0.81           O  
ATOM   5520  H   SER A 346       8.812  36.219  30.847  1.00  0.81           H  
ATOM   5521  HA  SER A 346       7.771  36.749  28.119  1.00  0.81           H  
ATOM   5522 1HB  SER A 346       8.125  34.432  27.609  1.00  0.81           H  
ATOM   5523 2HB  SER A 346       9.581  35.204  28.166  1.00  0.81           H  
ATOM   5524  HG  SER A 346       9.158  34.268  30.274  1.00  0.81           H  
ATOM   5525  N   ILE A 347       5.785  36.181  30.323  1.00  0.87           N  
ATOM   5526  CA  ILE A 347       4.400  35.796  30.549  1.00  0.87           C  
ATOM   5527  C   ILE A 347       3.574  36.223  29.359  1.00  0.87           C  
ATOM   5528  O   ILE A 347       3.684  37.346  28.889  1.00  0.87           O  
ATOM   5529  CB  ILE A 347       3.803  36.447  31.798  1.00  0.87           C  
ATOM   5530  CG1 ILE A 347       2.475  35.766  32.135  1.00  0.87           C  
ATOM   5531  CG2 ILE A 347       3.589  37.910  31.527  1.00  0.87           C  
ATOM   5532  CD1 ILE A 347       1.960  36.095  33.492  1.00  0.87           C  
ATOM   5533  H   ILE A 347       6.274  36.805  30.969  1.00  0.87           H  
ATOM   5534  HA  ILE A 347       4.328  34.720  30.639  1.00  0.87           H  
ATOM   5535  HB  ILE A 347       4.478  36.316  32.644  1.00  0.87           H  
ATOM   5536 1HG1 ILE A 347       1.722  36.060  31.405  1.00  0.87           H  
ATOM   5537 2HG1 ILE A 347       2.618  34.688  32.077  1.00  0.87           H  
ATOM   5538 1HG2 ILE A 347       3.161  38.382  32.401  1.00  0.87           H  
ATOM   5539 2HG2 ILE A 347       4.546  38.377  31.290  1.00  0.87           H  
ATOM   5540 3HG2 ILE A 347       2.908  38.026  30.686  1.00  0.87           H  
ATOM   5541 1HD1 ILE A 347       1.022  35.569  33.670  1.00  0.87           H  
ATOM   5542 2HD1 ILE A 347       2.688  35.800  34.226  1.00  0.87           H  
ATOM   5543 3HD1 ILE A 347       1.801  37.143  33.566  1.00  0.87           H  
ATOM   5544  N   GLY A 348       2.722  35.338  28.886  1.00  0.94           N  
ATOM   5545  CA  GLY A 348       1.894  35.624  27.733  1.00  0.94           C  
ATOM   5546  C   GLY A 348       2.499  35.105  26.442  1.00  0.94           C  
ATOM   5547  O   GLY A 348       1.793  34.950  25.453  1.00  0.94           O  
ATOM   5548  H   GLY A 348       2.662  34.432  29.325  1.00  0.94           H  
ATOM   5549 1HA  GLY A 348       0.922  35.174  27.869  1.00  0.94           H  
ATOM   5550 2HA  GLY A 348       1.742  36.697  27.653  1.00  0.94           H  
ATOM   5551  N   MET A 349       3.788  34.767  26.442  1.00  0.99           N  
ATOM   5552  CA  MET A 349       4.393  34.260  25.220  1.00  0.99           C  
ATOM   5553  C   MET A 349       4.633  32.756  25.323  1.00  0.99           C  
ATOM   5554  O   MET A 349       5.297  32.151  24.472  1.00  0.99           O  
ATOM   5555  CB  MET A 349       5.651  35.039  24.896  1.00  0.99           C  
ATOM   5556  CG  MET A 349       5.373  36.486  24.527  1.00  0.99           C  
ATOM   5557  SD  MET A 349       5.103  37.528  25.979  1.00  0.99           S  
ATOM   5558  CE  MET A 349       4.854  39.116  25.216  1.00  0.99           C  
ATOM   5559  H   MET A 349       4.367  34.887  27.273  1.00  0.99           H  
ATOM   5560  HA  MET A 349       3.703  34.421  24.396  1.00  0.99           H  
ATOM   5561 1HB  MET A 349       6.321  35.029  25.758  1.00  0.99           H  
ATOM   5562 2HB  MET A 349       6.164  34.579  24.062  1.00  0.99           H  
ATOM   5563 1HG  MET A 349       6.194  36.890  23.945  1.00  0.99           H  
ATOM   5564 2HG  MET A 349       4.472  36.524  23.914  1.00  0.99           H  
ATOM   5565 1HE  MET A 349       4.681  39.864  25.984  1.00  0.99           H  
ATOM   5566 2HE  MET A 349       5.743  39.389  24.649  1.00  0.99           H  
ATOM   5567 3HE  MET A 349       3.991  39.071  24.552  1.00  0.99           H  
ATOM   5568  N   ASP A 350       4.065  32.173  26.385  1.00  1.01           N  
ATOM   5569  CA  ASP A 350       4.031  30.734  26.638  1.00  1.01           C  
ATOM   5570  C   ASP A 350       3.093  30.440  27.813  1.00  1.01           C  
ATOM   5571  O   ASP A 350       3.140  31.115  28.855  1.00  1.01           O  
ATOM   5572  CB  ASP A 350       5.417  30.125  26.898  1.00  1.01           C  
ATOM   5573  CG  ASP A 350       5.433  28.554  26.737  1.00  1.01           C  
ATOM   5574  OD1 ASP A 350       5.048  27.825  27.647  1.00  1.01           O  
ATOM   5575  OD2 ASP A 350       5.823  28.109  25.691  1.00  1.01           O  
ATOM   5576  H   ASP A 350       3.580  32.781  27.026  1.00  1.01           H  
ATOM   5577  HA  ASP A 350       3.619  30.242  25.754  1.00  1.01           H  
ATOM   5578 1HB  ASP A 350       6.147  30.548  26.210  1.00  1.01           H  
ATOM   5579 2HB  ASP A 350       5.744  30.380  27.908  1.00  1.01           H  
ATOM   5580  N   LEU A 351       2.302  29.381  27.684  1.00  1.01           N  
ATOM   5581  CA  LEU A 351       1.426  28.980  28.773  1.00  1.01           C  
ATOM   5582  C   LEU A 351       2.188  28.591  30.009  1.00  1.01           C  
ATOM   5583  O   LEU A 351       1.685  28.773  31.110  1.00  1.01           O  
ATOM   5584  CB  LEU A 351       0.547  27.805  28.387  1.00  1.01           C  
ATOM   5585  CG  LEU A 351      -0.503  28.097  27.409  1.00  1.01           C  
ATOM   5586  CD1 LEU A 351      -1.204  26.806  27.013  1.00  1.01           C  
ATOM   5587  CD2 LEU A 351      -1.491  29.089  28.014  1.00  1.01           C  
ATOM   5588  H   LEU A 351       2.316  28.849  26.822  1.00  1.01           H  
ATOM   5589  HA  LEU A 351       0.786  29.821  29.021  1.00  1.01           H  
ATOM   5590 1HB  LEU A 351       1.188  27.057  27.952  1.00  1.01           H  
ATOM   5591 2HB  LEU A 351       0.086  27.397  29.279  1.00  1.01           H  
ATOM   5592  HG  LEU A 351      -0.049  28.517  26.549  1.00  1.01           H  
ATOM   5593 1HD1 LEU A 351      -1.976  27.021  26.274  1.00  1.01           H  
ATOM   5594 2HD1 LEU A 351      -0.481  26.115  26.585  1.00  1.01           H  
ATOM   5595 3HD1 LEU A 351      -1.663  26.356  27.893  1.00  1.01           H  
ATOM   5596 1HD2 LEU A 351      -2.267  29.316  27.306  1.00  1.01           H  
ATOM   5597 2HD2 LEU A 351      -1.943  28.659  28.892  1.00  1.01           H  
ATOM   5598 3HD2 LEU A 351      -0.974  29.994  28.282  1.00  1.01           H  
ATOM   5599  N   ALA A 352       3.383  28.027  29.859  1.00  0.98           N  
ATOM   5600  CA  ALA A 352       4.099  27.608  31.037  1.00  0.98           C  
ATOM   5601  C   ALA A 352       4.393  28.785  31.935  1.00  0.98           C  
ATOM   5602  O   ALA A 352       4.235  28.687  33.143  1.00  0.98           O  
ATOM   5603  CB  ALA A 352       5.384  26.918  30.650  1.00  0.98           C  
ATOM   5604  H   ALA A 352       3.819  27.914  28.940  1.00  0.98           H  
ATOM   5605  HA  ALA A 352       3.466  26.925  31.589  1.00  0.98           H  
ATOM   5606 1HB  ALA A 352       5.906  26.584  31.546  1.00  0.98           H  
ATOM   5607 2HB  ALA A 352       5.147  26.063  30.019  1.00  0.98           H  
ATOM   5608 3HB  ALA A 352       6.014  27.613  30.095  1.00  0.98           H  
ATOM   5609  N   THR A 353       4.758  29.931  31.367  1.00  0.93           N  
ATOM   5610  CA  THR A 353       5.065  31.072  32.218  1.00  0.93           C  
ATOM   5611  C   THR A 353       3.780  31.500  32.941  1.00  0.93           C  
ATOM   5612  O   THR A 353       3.803  31.864  34.122  1.00  0.93           O  
ATOM   5613  CB  THR A 353       5.728  32.224  31.450  1.00  0.93           C  
ATOM   5614  OG1 THR A 353       6.968  31.772  30.851  1.00  0.93           O  
ATOM   5615  CG2 THR A 353       6.061  33.346  32.444  1.00  0.93           C  
ATOM   5616  H   THR A 353       4.836  30.002  30.360  1.00  0.93           H  
ATOM   5617  HA  THR A 353       5.778  30.753  32.977  1.00  0.93           H  
ATOM   5618  HB  THR A 353       5.062  32.576  30.662  1.00  0.93           H  
ATOM   5619  HG1 THR A 353       7.417  32.511  30.367  1.00  0.93           H  
ATOM   5620 1HG2 THR A 353       6.551  34.155  31.924  1.00  0.93           H  
ATOM   5621 2HG2 THR A 353       5.146  33.711  32.915  1.00  0.93           H  
ATOM   5622 3HG2 THR A 353       6.732  32.961  33.211  1.00  0.93           H  
ATOM   5623  N   ILE A 354       2.651  31.462  32.225  1.00  0.88           N  
ATOM   5624  CA  ILE A 354       1.372  31.815  32.847  1.00  0.88           C  
ATOM   5625  C   ILE A 354       1.019  30.832  33.979  1.00  0.88           C  
ATOM   5626  O   ILE A 354       0.618  31.254  35.071  1.00  0.88           O  
ATOM   5627  CB  ILE A 354       0.225  31.821  31.817  1.00  0.88           C  
ATOM   5628  CG1 ILE A 354       0.411  32.974  30.821  1.00  0.88           C  
ATOM   5629  CG2 ILE A 354      -1.118  31.934  32.540  1.00  0.88           C  
ATOM   5630  CD1 ILE A 354      -0.494  32.889  29.619  1.00  0.88           C  
ATOM   5631  H   ILE A 354       2.692  31.179  31.241  1.00  0.88           H  
ATOM   5632  HA  ILE A 354       1.455  32.809  33.273  1.00  0.88           H  
ATOM   5633  HB  ILE A 354       0.243  30.893  31.251  1.00  0.88           H  
ATOM   5634 1HG1 ILE A 354       0.205  33.911  31.331  1.00  0.88           H  
ATOM   5635 2HG1 ILE A 354       1.445  32.978  30.474  1.00  0.88           H  
ATOM   5636 1HG2 ILE A 354      -1.924  31.924  31.809  1.00  0.88           H  
ATOM   5637 2HG2 ILE A 354      -1.238  31.094  33.223  1.00  0.88           H  
ATOM   5638 3HG2 ILE A 354      -1.154  32.867  33.104  1.00  0.88           H  
ATOM   5639 1HD1 ILE A 354      -0.319  33.723  28.973  1.00  0.88           H  
ATOM   5640 2HD1 ILE A 354      -0.289  31.980  29.083  1.00  0.88           H  
ATOM   5641 3HD1 ILE A 354      -1.534  32.901  29.941  1.00  0.88           H  
ATOM   5642  N   PHE A 355       1.182  29.524  33.734  1.00  0.84           N  
ATOM   5643  CA  PHE A 355       0.872  28.514  34.747  1.00  0.84           C  
ATOM   5644  C   PHE A 355       1.784  28.695  35.960  1.00  0.84           C  
ATOM   5645  O   PHE A 355       1.335  28.616  37.107  1.00  0.84           O  
ATOM   5646  CB  PHE A 355       1.026  27.101  34.184  1.00  0.84           C  
ATOM   5647  CG  PHE A 355      -0.060  26.659  33.214  1.00  0.84           C  
ATOM   5648  CD1 PHE A 355      -0.735  27.561  32.415  1.00  0.84           C  
ATOM   5649  CD2 PHE A 355      -0.401  25.316  33.110  1.00  0.84           C  
ATOM   5650  CE1 PHE A 355      -1.710  27.137  31.539  1.00  0.84           C  
ATOM   5651  CE2 PHE A 355      -1.375  24.893  32.235  1.00  0.84           C  
ATOM   5652  CZ  PHE A 355      -2.029  25.810  31.445  1.00  0.84           C  
ATOM   5653  H   PHE A 355       1.518  29.231  32.821  1.00  0.84           H  
ATOM   5654  HA  PHE A 355      -0.160  28.651  35.063  1.00  0.84           H  
ATOM   5655 1HB  PHE A 355       1.989  27.018  33.679  1.00  0.84           H  
ATOM   5656 2HB  PHE A 355       1.026  26.402  34.999  1.00  0.84           H  
ATOM   5657  HD1 PHE A 355      -0.486  28.618  32.478  1.00  0.84           H  
ATOM   5658  HD2 PHE A 355       0.121  24.588  33.725  1.00  0.84           H  
ATOM   5659  HE1 PHE A 355      -2.228  27.858  30.923  1.00  0.84           H  
ATOM   5660  HE2 PHE A 355      -1.625  23.834  32.166  1.00  0.84           H  
ATOM   5661  HZ  PHE A 355      -2.798  25.485  30.747  1.00  0.84           H  
ATOM   5662  N   VAL A 356       3.052  29.007  35.703  1.00  0.81           N  
ATOM   5663  CA  VAL A 356       4.013  29.308  36.747  1.00  0.81           C  
ATOM   5664  C   VAL A 356       3.613  30.496  37.566  1.00  0.81           C  
ATOM   5665  O   VAL A 356       3.683  30.463  38.792  1.00  0.81           O  
ATOM   5666  CB  VAL A 356       5.378  29.594  36.150  1.00  0.81           C  
ATOM   5667  CG1 VAL A 356       6.248  30.201  37.187  1.00  0.81           C  
ATOM   5668  CG2 VAL A 356       5.981  28.256  35.663  1.00  0.81           C  
ATOM   5669  H   VAL A 356       3.372  29.033  34.736  1.00  0.81           H  
ATOM   5670  HA  VAL A 356       4.092  28.438  37.399  1.00  0.81           H  
ATOM   5671  HB  VAL A 356       5.280  30.287  35.331  1.00  0.81           H  
ATOM   5672 1HG1 VAL A 356       7.198  30.421  36.748  1.00  0.81           H  
ATOM   5673 2HG1 VAL A 356       5.809  31.129  37.539  1.00  0.81           H  
ATOM   5674 3HG1 VAL A 356       6.352  29.529  38.019  1.00  0.81           H  
ATOM   5675 1HG2 VAL A 356       6.956  28.434  35.222  1.00  0.81           H  
ATOM   5676 2HG2 VAL A 356       6.074  27.578  36.506  1.00  0.81           H  
ATOM   5677 3HG2 VAL A 356       5.350  27.796  34.937  1.00  0.81           H  
ATOM   5678  N   SER A 357       3.161  31.549  36.903  1.00  0.79           N  
ATOM   5679  CA  SER A 357       2.754  32.708  37.652  1.00  0.79           C  
ATOM   5680  C   SER A 357       1.625  32.306  38.581  1.00  0.79           C  
ATOM   5681  O   SER A 357       1.674  32.576  39.785  1.00  0.79           O  
ATOM   5682  CB  SER A 357       2.275  33.775  36.696  1.00  0.79           C  
ATOM   5683  OG  SER A 357       3.319  34.200  35.886  1.00  0.79           O  
ATOM   5684  H   SER A 357       3.137  31.557  35.885  1.00  0.79           H  
ATOM   5685  HA  SER A 357       3.594  33.069  38.240  1.00  0.79           H  
ATOM   5686 1HB  SER A 357       1.479  33.379  36.076  1.00  0.79           H  
ATOM   5687 2HB  SER A 357       1.860  34.605  37.252  1.00  0.79           H  
ATOM   5688  HG  SER A 357       3.562  33.419  35.344  1.00  0.79           H  
ATOM   5689  N   ASN A 358       0.672  31.540  38.045  1.00  0.77           N  
ATOM   5690  CA  ASN A 358      -0.485  31.094  38.800  1.00  0.77           C  
ATOM   5691  C   ASN A 358      -0.145  30.122  39.939  1.00  0.77           C  
ATOM   5692  O   ASN A 358      -0.885  30.010  40.912  1.00  0.77           O  
ATOM   5693  CB  ASN A 358      -1.513  30.501  37.863  1.00  0.77           C  
ATOM   5694  CG  ASN A 358      -2.260  31.554  37.028  1.00  0.77           C  
ATOM   5695  OD1 ASN A 358      -2.380  32.740  37.380  1.00  0.77           O  
ATOM   5696  ND2 ASN A 358      -2.759  31.129  35.909  1.00  0.77           N  
ATOM   5697  H   ASN A 358       0.724  31.314  37.050  1.00  0.77           H  
ATOM   5698  HA  ASN A 358      -0.922  31.971  39.240  1.00  0.77           H  
ATOM   5699 1HB  ASN A 358      -1.022  29.806  37.183  1.00  0.77           H  
ATOM   5700 2HB  ASN A 358      -2.242  29.932  38.439  1.00  0.77           H  
ATOM   5701 1HD2 ASN A 358      -3.254  31.759  35.311  1.00  0.77           H  
ATOM   5702 2HD2 ASN A 358      -2.648  30.175  35.643  1.00  0.77           H  
ATOM   5703  N   ALA A 359       0.970  29.414  39.820  1.00  0.77           N  
ATOM   5704  CA  ALA A 359       1.396  28.454  40.827  1.00  0.77           C  
ATOM   5705  C   ALA A 359       2.108  29.086  42.041  1.00  0.77           C  
ATOM   5706  O   ALA A 359       2.410  28.375  43.005  1.00  0.77           O  
ATOM   5707  CB  ALA A 359       2.319  27.447  40.180  1.00  0.77           C  
ATOM   5708  H   ALA A 359       1.522  29.507  38.968  1.00  0.77           H  
ATOM   5709  HA  ALA A 359       0.505  27.942  41.190  1.00  0.77           H  
ATOM   5710 1HB  ALA A 359       2.588  26.701  40.910  1.00  0.77           H  
ATOM   5711 2HB  ALA A 359       1.809  26.974  39.348  1.00  0.77           H  
ATOM   5712 3HB  ALA A 359       3.212  27.958  39.815  1.00  0.77           H  
ATOM   5713  N   ARG A 360       2.393  30.395  41.996  1.00  0.77           N  
ATOM   5714  CA  ARG A 360       3.119  31.073  43.080  1.00  0.77           C  
ATOM   5715  C   ARG A 360       4.395  30.384  43.508  1.00  0.77           C  
ATOM   5716  O   ARG A 360       4.372  29.609  44.455  1.00  0.77           O  
ATOM   5717  CB  ARG A 360       2.315  31.293  44.342  1.00  0.77           C  
ATOM   5718  CG  ARG A 360       3.127  32.092  45.383  1.00  0.77           C  
ATOM   5719  CD  ARG A 360       2.404  32.431  46.641  1.00  0.77           C  
ATOM   5720  NE  ARG A 360       1.335  33.416  46.446  1.00  0.77           N  
ATOM   5721  CZ  ARG A 360       1.536  34.764  46.344  1.00  0.77           C  
ATOM   5722  NH1 ARG A 360       2.745  35.283  46.374  1.00  0.77           N  
ATOM   5723  NH2 ARG A 360       0.524  35.599  46.211  1.00  0.77           N  
ATOM   5724  H   ARG A 360       2.108  30.947  41.182  1.00  0.77           H  
ATOM   5725  HA  ARG A 360       3.385  32.055  42.719  1.00  0.77           H  
ATOM   5726 1HB  ARG A 360       1.440  31.820  44.115  1.00  0.77           H  
ATOM   5727 2HB  ARG A 360       2.028  30.339  44.783  1.00  0.77           H  
ATOM   5728 1HG  ARG A 360       4.006  31.503  45.663  1.00  0.77           H  
ATOM   5729 2HG  ARG A 360       3.467  33.027  44.925  1.00  0.77           H  
ATOM   5730 1HD  ARG A 360       1.961  31.521  47.048  1.00  0.77           H  
ATOM   5731 2HD  ARG A 360       3.116  32.835  47.363  1.00  0.77           H  
ATOM   5732  HE  ARG A 360       0.383  33.078  46.419  1.00  0.77           H  
ATOM   5733 1HH1 ARG A 360       3.567  34.695  46.467  1.00  0.77           H  
ATOM   5734 2HH1 ARG A 360       2.838  36.313  46.284  1.00  0.77           H  
ATOM   5735 1HH2 ARG A 360      -0.432  35.275  46.196  1.00  0.77           H  
ATOM   5736 2HH2 ARG A 360       0.740  36.607  46.144  1.00  0.77           H  
ATOM   5737  N   PHE A 361       5.490  30.558  42.777  1.00  0.77           N  
ATOM   5738  CA  PHE A 361       6.728  29.885  43.187  1.00  0.77           C  
ATOM   5739  C   PHE A 361       7.699  30.703  44.050  1.00  0.77           C  
ATOM   5740  O   PHE A 361       8.657  30.149  44.602  1.00  0.77           O  
ATOM   5741  CB  PHE A 361       7.450  29.360  41.968  1.00  0.77           C  
ATOM   5742  CG  PHE A 361       6.800  28.199  41.359  1.00  0.77           C  
ATOM   5743  CD1 PHE A 361       5.857  27.466  42.055  1.00  0.77           C  
ATOM   5744  CD2 PHE A 361       7.130  27.826  40.096  1.00  0.77           C  
ATOM   5745  CE1 PHE A 361       5.276  26.387  41.487  1.00  0.77           C  
ATOM   5746  CE2 PHE A 361       6.546  26.741  39.513  1.00  0.77           C  
ATOM   5747  CZ  PHE A 361       5.618  26.026  40.217  1.00  0.77           C  
ATOM   5748  H   PHE A 361       5.473  31.207  41.987  1.00  0.77           H  
ATOM   5749  HA  PHE A 361       6.443  29.016  43.779  1.00  0.77           H  
ATOM   5750 1HB  PHE A 361       7.468  30.128  41.234  1.00  0.77           H  
ATOM   5751 2HB  PHE A 361       8.471  29.102  42.217  1.00  0.77           H  
ATOM   5752  HD1 PHE A 361       5.581  27.750  43.071  1.00  0.77           H  
ATOM   5753  HD2 PHE A 361       7.869  28.407  39.568  1.00  0.77           H  
ATOM   5754  HE1 PHE A 361       4.537  25.810  42.047  1.00  0.77           H  
ATOM   5755  HE2 PHE A 361       6.819  26.436  38.502  1.00  0.77           H  
ATOM   5756  HZ  PHE A 361       5.166  25.174  39.783  1.00  0.77           H  
ATOM   5757  N   ALA A 362       7.416  31.985  44.249  1.00  0.77           N  
ATOM   5758  CA  ALA A 362       8.316  32.855  45.007  1.00  0.77           C  
ATOM   5759  C   ALA A 362       7.491  33.879  45.788  1.00  0.77           C  
ATOM   5760  O   ALA A 362       6.369  34.171  45.378  1.00  0.77           O  
ATOM   5761  CB  ALA A 362       9.290  33.560  44.061  1.00  0.77           C  
ATOM   5762  H   ALA A 362       6.591  32.369  43.811  1.00  0.77           H  
ATOM   5763  HA  ALA A 362       8.868  32.228  45.691  1.00  0.77           H  
ATOM   5764 1HB  ALA A 362       9.979  34.199  44.593  1.00  0.77           H  
ATOM   5765 2HB  ALA A 362       9.861  32.811  43.512  1.00  0.77           H  
ATOM   5766 3HB  ALA A 362       8.720  34.170  43.362  1.00  0.77           H  
ATOM   5767  N   PRO A 363       8.002  34.427  46.920  1.00  0.76           N  
ATOM   5768  CA  PRO A 363       7.372  35.435  47.752  1.00  0.76           C  
ATOM   5769  C   PRO A 363       6.855  36.539  46.878  1.00  0.76           C  
ATOM   5770  O   PRO A 363       5.655  36.808  46.829  1.00  0.76           O  
ATOM   5771  CB  PRO A 363       8.523  35.878  48.654  1.00  0.76           C  
ATOM   5772  CG  PRO A 363       9.364  34.669  48.744  1.00  0.76           C  
ATOM   5773  CD  PRO A 363       9.358  34.122  47.368  1.00  0.76           C  
ATOM   5774  HA  PRO A 363       6.556  34.975  48.339  1.00  0.76           H  
ATOM   5775 1HB  PRO A 363       9.047  36.750  48.225  1.00  0.76           H  
ATOM   5776 2HB  PRO A 363       8.140  36.182  49.617  1.00  0.76           H  
ATOM   5777 1HG  PRO A 363      10.342  34.905  49.046  1.00  0.76           H  
ATOM   5778 2HG  PRO A 363       8.958  33.969  49.490  1.00  0.76           H  
ATOM   5779 1HD  PRO A 363      10.051  34.659  46.781  1.00  0.76           H  
ATOM   5780 2HD  PRO A 363       9.610  33.126  47.401  1.00  0.76           H  
ATOM   5781  N   ILE A 364       7.768  37.097  46.088  1.00  0.76           N  
ATOM   5782  CA  ILE A 364       7.409  38.102  45.131  1.00  0.76           C  
ATOM   5783  C   ILE A 364       7.422  37.594  43.725  1.00  0.76           C  
ATOM   5784  O   ILE A 364       8.404  37.004  43.278  1.00  0.76           O  
ATOM   5785  CB  ILE A 364       8.359  39.299  45.164  1.00  0.76           C  
ATOM   5786  CG1 ILE A 364       8.254  40.041  46.445  1.00  0.76           C  
ATOM   5787  CG2 ILE A 364       8.154  40.178  43.955  1.00  0.76           C  
ATOM   5788  CD1 ILE A 364       9.303  41.098  46.581  1.00  0.76           C  
ATOM   5789  H   ILE A 364       8.755  36.846  46.161  1.00  0.76           H  
ATOM   5790  HA  ILE A 364       6.405  38.449  45.358  1.00  0.76           H  
ATOM   5791  HB  ILE A 364       9.367  38.917  45.142  1.00  0.76           H  
ATOM   5792 1HG1 ILE A 364       7.279  40.513  46.494  1.00  0.76           H  
ATOM   5793 2HG1 ILE A 364       8.353  39.341  47.278  1.00  0.76           H  
ATOM   5794 1HG2 ILE A 364       8.867  40.981  43.992  1.00  0.76           H  
ATOM   5795 2HG2 ILE A 364       8.309  39.613  43.044  1.00  0.76           H  
ATOM   5796 3HG2 ILE A 364       7.144  40.567  43.968  1.00  0.76           H  
ATOM   5797 1HD1 ILE A 364       9.176  41.615  47.521  1.00  0.76           H  
ATOM   5798 2HD1 ILE A 364      10.285  40.639  46.543  1.00  0.76           H  
ATOM   5799 3HD1 ILE A 364       9.210  41.815  45.764  1.00  0.76           H  
ATOM   5800  N   GLN A 365       6.332  37.834  43.027  1.00  0.75           N  
ATOM   5801  CA  GLN A 365       6.300  37.507  41.626  1.00  0.75           C  
ATOM   5802  C   GLN A 365       6.054  38.799  40.880  1.00  0.75           C  
ATOM   5803  O   GLN A 365       5.143  39.576  41.215  1.00  0.75           O  
ATOM   5804  CB  GLN A 365       5.278  36.438  41.308  1.00  0.75           C  
ATOM   5805  CG  GLN A 365       5.577  35.096  41.982  1.00  0.75           C  
ATOM   5806  CD  GLN A 365       4.811  33.966  41.364  1.00  0.75           C  
ATOM   5807  OE1 GLN A 365       5.394  32.898  41.063  1.00  0.75           O  
ATOM   5808  NE2 GLN A 365       3.533  34.192  41.127  1.00  0.75           N  
ATOM   5809  H   GLN A 365       5.541  38.276  43.476  1.00  0.75           H  
ATOM   5810  HA  GLN A 365       7.274  37.129  41.322  1.00  0.75           H  
ATOM   5811 1HB  GLN A 365       4.304  36.766  41.640  1.00  0.75           H  
ATOM   5812 2HB  GLN A 365       5.230  36.297  40.251  1.00  0.75           H  
ATOM   5813 1HG  GLN A 365       6.630  34.887  41.909  1.00  0.75           H  
ATOM   5814 2HG  GLN A 365       5.287  35.164  43.034  1.00  0.75           H  
ATOM   5815 1HE2 GLN A 365       2.950  33.492  40.664  1.00  0.75           H  
ATOM   5816 2HE2 GLN A 365       3.106  35.080  41.401  1.00  0.75           H  
ATOM   5817  N   VAL A 366       6.883  39.014  39.872  1.00  0.76           N  
ATOM   5818  CA  VAL A 366       6.838  40.245  39.117  1.00  0.76           C  
ATOM   5819  C   VAL A 366       6.970  40.078  37.627  1.00  0.76           C  
ATOM   5820  O   VAL A 366       7.811  39.312  37.144  1.00  0.76           O  
ATOM   5821  CB  VAL A 366       7.978  41.172  39.613  1.00  0.76           C  
ATOM   5822  CG1 VAL A 366       9.317  40.498  39.482  1.00  0.76           C  
ATOM   5823  CG2 VAL A 366       8.032  42.424  38.783  1.00  0.76           C  
ATOM   5824  H   VAL A 366       7.586  38.306  39.651  1.00  0.76           H  
ATOM   5825  HA  VAL A 366       5.888  40.723  39.324  1.00  0.76           H  
ATOM   5826  HB  VAL A 366       7.802  41.404  40.661  1.00  0.76           H  
ATOM   5827 1HG1 VAL A 366      10.099  41.161  39.840  1.00  0.76           H  
ATOM   5828 2HG1 VAL A 366       9.323  39.577  40.063  1.00  0.76           H  
ATOM   5829 3HG1 VAL A 366       9.486  40.280  38.441  1.00  0.76           H  
ATOM   5830 1HG2 VAL A 366       8.825  43.042  39.157  1.00  0.76           H  
ATOM   5831 2HG2 VAL A 366       8.241  42.182  37.754  1.00  0.76           H  
ATOM   5832 3HG2 VAL A 366       7.084  42.951  38.845  1.00  0.76           H  
ATOM   5833  N   ILE A 367       6.166  40.843  36.906  1.00  0.78           N  
ATOM   5834  CA  ILE A 367       6.295  40.880  35.469  1.00  0.78           C  
ATOM   5835  C   ILE A 367       6.973  42.195  35.113  1.00  0.78           C  
ATOM   5836  O   ILE A 367       6.385  43.267  35.248  1.00  0.78           O  
ATOM   5837  CB  ILE A 367       4.929  40.786  34.787  1.00  0.78           C  
ATOM   5838  CG1 ILE A 367       4.178  39.593  35.298  1.00  0.78           C  
ATOM   5839  CG2 ILE A 367       5.114  40.703  33.285  1.00  0.78           C  
ATOM   5840  CD1 ILE A 367       4.851  38.340  35.090  1.00  0.78           C  
ATOM   5841  H   ILE A 367       5.486  41.434  37.392  1.00  0.78           H  
ATOM   5842  HA  ILE A 367       6.921  40.057  35.129  1.00  0.78           H  
ATOM   5843  HB  ILE A 367       4.348  41.666  35.024  1.00  0.78           H  
ATOM   5844 1HG1 ILE A 367       4.042  39.704  36.345  1.00  0.78           H  
ATOM   5845 2HG1 ILE A 367       3.226  39.557  34.828  1.00  0.78           H  
ATOM   5846 1HG2 ILE A 367       4.142  40.655  32.791  1.00  0.78           H  
ATOM   5847 2HG2 ILE A 367       5.644  41.586  32.950  1.00  0.78           H  
ATOM   5848 3HG2 ILE A 367       5.697  39.815  33.032  1.00  0.78           H  
ATOM   5849 1HD1 ILE A 367       4.259  37.521  35.492  1.00  0.78           H  
ATOM   5850 2HD1 ILE A 367       5.011  38.182  34.037  1.00  0.78           H  
ATOM   5851 3HD1 ILE A 367       5.796  38.394  35.593  1.00  0.78           H  
ATOM   5852  N   ALA A 368       8.214  42.121  34.681  1.00  0.81           N  
ATOM   5853  CA  ALA A 368       8.945  43.324  34.328  1.00  0.81           C  
ATOM   5854  C   ALA A 368       8.722  43.572  32.878  1.00  0.81           C  
ATOM   5855  O   ALA A 368       9.205  42.801  32.050  1.00  0.81           O  
ATOM   5856  CB  ALA A 368      10.393  43.175  34.611  1.00  0.81           C  
ATOM   5857  H   ALA A 368       8.654  41.217  34.586  1.00  0.81           H  
ATOM   5858  HA  ALA A 368       8.540  44.166  34.884  1.00  0.81           H  
ATOM   5859 1HB  ALA A 368      10.912  44.078  34.326  1.00  0.81           H  
ATOM   5860 2HB  ALA A 368      10.512  43.002  35.672  1.00  0.81           H  
ATOM   5861 3HB  ALA A 368      10.786  42.334  34.044  1.00  0.81           H  
ATOM   5862  N   LEU A 369       7.967  44.604  32.557  1.00  0.84           N  
ATOM   5863  CA  LEU A 369       7.566  44.803  31.181  1.00  0.84           C  
ATOM   5864  C   LEU A 369       7.266  43.449  30.549  1.00  0.84           C  
ATOM   5865  O   LEU A 369       6.280  42.842  30.951  1.00  0.84           O  
ATOM   5866  CB  LEU A 369       8.617  45.600  30.452  1.00  0.84           C  
ATOM   5867  CG  LEU A 369       8.781  46.979  31.006  1.00  0.84           C  
ATOM   5868  CD1 LEU A 369       9.837  47.585  30.351  1.00  0.84           C  
ATOM   5869  CD2 LEU A 369       7.527  47.784  30.773  1.00  0.84           C  
ATOM   5870  H   LEU A 369       7.652  45.258  33.275  1.00  0.84           H  
ATOM   5871  HA  LEU A 369       6.647  45.386  31.173  1.00  0.84           H  
ATOM   5872 1HB  LEU A 369       9.573  45.101  30.557  1.00  0.84           H  
ATOM   5873 2HB  LEU A 369       8.362  45.670  29.394  1.00  0.84           H  
ATOM   5874  HG  LEU A 369       9.008  46.930  32.076  1.00  0.84           H  
ATOM   5875 1HD1 LEU A 369       9.969  48.566  30.716  1.00  0.84           H  
ATOM   5876 2HD1 LEU A 369      10.749  47.003  30.495  1.00  0.84           H  
ATOM   5877 3HD1 LEU A 369       9.564  47.617  29.326  1.00  0.84           H  
ATOM   5878 1HD2 LEU A 369       7.675  48.776  31.153  1.00  0.84           H  
ATOM   5879 2HD2 LEU A 369       7.322  47.838  29.707  1.00  0.84           H  
ATOM   5880 3HD2 LEU A 369       6.684  47.314  31.287  1.00  0.84           H  
ATOM   5881  N   GLY A 370       8.039  42.976  29.543  1.00  0.86           N  
ATOM   5882  CA  GLY A 370       7.792  41.658  28.913  1.00  0.86           C  
ATOM   5883  C   GLY A 370       6.518  41.634  28.074  1.00  0.86           C  
ATOM   5884  O   GLY A 370       6.524  41.607  26.843  1.00  0.86           O  
ATOM   5885  H   GLY A 370       8.885  43.464  29.262  1.00  0.86           H  
ATOM   5886 1HA  GLY A 370       8.647  41.357  28.310  1.00  0.86           H  
ATOM   5887 2HA  GLY A 370       7.695  40.934  29.712  1.00  0.86           H  
ATOM   5888  N   HIS A 371       5.441  41.738  28.815  1.00  0.87           N  
ATOM   5889  CA  HIS A 371       4.053  41.842  28.475  1.00  0.87           C  
ATOM   5890  C   HIS A 371       3.536  42.894  29.442  1.00  0.87           C  
ATOM   5891  O   HIS A 371       2.998  42.532  30.483  1.00  0.87           O  
ATOM   5892  CB  HIS A 371       3.376  40.497  28.734  1.00  0.87           C  
ATOM   5893  CG  HIS A 371       1.976  40.338  28.266  1.00  0.87           C  
ATOM   5894  ND1 HIS A 371       0.895  40.924  28.907  1.00  0.87           N  
ATOM   5895  CD2 HIS A 371       1.467  39.633  27.232  1.00  0.87           C  
ATOM   5896  CE1 HIS A 371      -0.211  40.575  28.288  1.00  0.87           C  
ATOM   5897  NE2 HIS A 371       0.101  39.793  27.268  1.00  0.87           N  
ATOM   5898  H   HIS A 371       5.632  41.747  29.804  1.00  0.87           H  
ATOM   5899  HA  HIS A 371       3.900  42.155  27.443  1.00  0.87           H  
ATOM   5900 1HB  HIS A 371       3.971  39.717  28.271  1.00  0.87           H  
ATOM   5901 2HB  HIS A 371       3.388  40.303  29.804  1.00  0.87           H  
ATOM   5902  HD1 HIS A 371       0.885  41.513  29.752  1.00  0.87           H  
ATOM   5903  HD2 HIS A 371       1.930  39.012  26.464  1.00  0.87           H  
ATOM   5904  HE1 HIS A 371      -1.166  40.933  28.657  1.00  0.87           H  
ATOM   5905  N   PRO A 372       3.804  44.200  29.209  1.00  0.86           N  
ATOM   5906  CA  PRO A 372       3.422  45.293  30.082  1.00  0.86           C  
ATOM   5907  C   PRO A 372       1.948  45.255  30.466  1.00  0.86           C  
ATOM   5908  O   PRO A 372       1.592  45.644  31.577  1.00  0.86           O  
ATOM   5909  CB  PRO A 372       3.747  46.525  29.233  1.00  0.86           C  
ATOM   5910  CG  PRO A 372       4.882  46.076  28.345  1.00  0.86           C  
ATOM   5911  CD  PRO A 372       4.565  44.640  28.002  1.00  0.86           C  
ATOM   5912  HA  PRO A 372       4.053  45.257  30.987  1.00  0.86           H  
ATOM   5913 1HB  PRO A 372       2.861  46.835  28.679  1.00  0.86           H  
ATOM   5914 2HB  PRO A 372       4.024  47.365  29.880  1.00  0.86           H  
ATOM   5915 1HG  PRO A 372       4.955  46.713  27.458  1.00  0.86           H  
ATOM   5916 2HG  PRO A 372       5.832  46.164  28.874  1.00  0.86           H  
ATOM   5917 1HD  PRO A 372       3.964  44.566  27.096  1.00  0.86           H  
ATOM   5918 2HD  PRO A 372       5.508  44.134  27.899  1.00  0.86           H  
ATOM   5919  N   ALA A 373       1.068  44.785  29.564  1.00  0.83           N  
ATOM   5920  CA  ALA A 373      -0.349  44.747  29.913  1.00  0.83           C  
ATOM   5921  C   ALA A 373      -0.601  43.838  31.071  1.00  0.83           C  
ATOM   5922  O   ALA A 373       0.023  42.783  31.238  1.00  0.83           O  
ATOM   5923  CB  ALA A 373      -1.223  44.330  28.766  1.00  0.83           C  
ATOM   5924  H   ALA A 373       1.351  44.487  28.628  1.00  0.83           H  
ATOM   5925  HA  ALA A 373      -0.652  45.735  30.224  1.00  0.83           H  
ATOM   5926 1HB  ALA A 373      -2.267  44.341  29.085  1.00  0.83           H  
ATOM   5927 2HB  ALA A 373      -1.103  45.030  27.961  1.00  0.83           H  
ATOM   5928 3HB  ALA A 373      -0.956  43.343  28.451  1.00  0.83           H  
ATOM   5929  N   THR A 374      -1.602  44.241  31.821  1.00  0.80           N  
ATOM   5930  CA  THR A 374      -2.071  43.562  32.992  1.00  0.80           C  
ATOM   5931  C   THR A 374      -2.304  42.112  32.662  1.00  0.80           C  
ATOM   5932  O   THR A 374      -2.939  41.795  31.647  1.00  0.80           O  
ATOM   5933  CB  THR A 374      -3.381  44.169  33.415  1.00  0.80           C  
ATOM   5934  OG1 THR A 374      -3.223  45.555  33.503  1.00  0.80           O  
ATOM   5935  CG2 THR A 374      -3.740  43.661  34.767  1.00  0.80           C  
ATOM   5936  H   THR A 374      -2.052  45.111  31.580  1.00  0.80           H  
ATOM   5937  HA  THR A 374      -1.328  43.638  33.789  1.00  0.80           H  
ATOM   5938  HB  THR A 374      -4.158  43.935  32.697  1.00  0.80           H  
ATOM   5939  HG1 THR A 374      -4.106  45.973  33.548  1.00  0.80           H  
ATOM   5940 1HG2 THR A 374      -4.660  44.109  35.074  1.00  0.80           H  
ATOM   5941 2HG2 THR A 374      -3.861  42.604  34.731  1.00  0.80           H  
ATOM   5942 3HG2 THR A 374      -2.949  43.910  35.470  1.00  0.80           H  
ATOM   5943  N   THR A 375      -1.790  41.239  33.513  1.00  0.78           N  
ATOM   5944  CA  THR A 375      -1.929  39.820  33.280  1.00  0.78           C  
ATOM   5945  C   THR A 375      -3.185  39.269  33.921  1.00  0.78           C  
ATOM   5946  O   THR A 375      -3.716  38.244  33.486  1.00  0.78           O  
ATOM   5947  CB  THR A 375      -0.736  39.117  33.901  1.00  0.78           C  
ATOM   5948  OG1 THR A 375      -0.780  39.331  35.334  1.00  0.78           O  
ATOM   5949  CG2 THR A 375       0.530  39.737  33.335  1.00  0.78           C  
ATOM   5950  H   THR A 375      -1.286  41.571  34.344  1.00  0.78           H  
ATOM   5951  HA  THR A 375      -1.969  39.643  32.208  1.00  0.78           H  
ATOM   5952  HB  THR A 375      -0.771  38.050  33.687  1.00  0.78           H  
ATOM   5953  HG1 THR A 375      -0.620  40.297  35.520  1.00  0.78           H  
ATOM   5954 1HG2 THR A 375       1.373  39.279  33.773  1.00  0.78           H  
ATOM   5955 2HG2 THR A 375       0.560  39.596  32.251  1.00  0.78           H  
ATOM   5956 3HG2 THR A 375       0.546  40.808  33.558  1.00  0.78           H  
ATOM   5957  N   HIS A 376      -3.656  39.985  34.945  1.00  0.76           N  
ATOM   5958  CA  HIS A 376      -4.809  39.669  35.764  1.00  0.76           C  
ATOM   5959  C   HIS A 376      -4.620  38.373  36.524  1.00  0.76           C  
ATOM   5960  O   HIS A 376      -5.592  37.694  36.872  1.00  0.76           O  
ATOM   5961  CB  HIS A 376      -6.085  39.622  34.920  1.00  0.76           C  
ATOM   5962  CG  HIS A 376      -6.365  40.906  34.217  1.00  0.76           C  
ATOM   5963  ND1 HIS A 376      -6.780  42.059  34.870  1.00  0.76           N  
ATOM   5964  CD2 HIS A 376      -6.238  41.236  32.926  1.00  0.76           C  
ATOM   5965  CE1 HIS A 376      -6.903  43.026  33.992  1.00  0.76           C  
ATOM   5966  NE2 HIS A 376      -6.584  42.552  32.803  1.00  0.76           N  
ATOM   5967  H   HIS A 376      -3.125  40.798  35.251  1.00  0.76           H  
ATOM   5968  HA  HIS A 376      -4.937  40.454  36.507  1.00  0.76           H  
ATOM   5969 1HB  HIS A 376      -6.030  38.824  34.180  1.00  0.76           H  
ATOM   5970 2HB  HIS A 376      -6.935  39.399  35.566  1.00  0.76           H  
ATOM   5971  HD1 HIS A 376      -6.929  42.219  35.861  1.00  0.76           H  
ATOM   5972  HD2 HIS A 376      -5.924  40.677  32.066  1.00  0.76           H  
ATOM   5973  HE1 HIS A 376      -7.219  44.022  34.308  1.00  0.76           H  
ATOM   5974  N   SER A 377      -3.367  38.022  36.806  1.00  0.74           N  
ATOM   5975  CA  SER A 377      -3.134  36.866  37.646  1.00  0.74           C  
ATOM   5976  C   SER A 377      -3.042  37.322  39.073  1.00  0.74           C  
ATOM   5977  O   SER A 377      -2.179  38.126  39.423  1.00  0.74           O  
ATOM   5978  CB  SER A 377      -1.877  36.126  37.293  1.00  0.74           C  
ATOM   5979  OG  SER A 377      -1.602  35.153  38.298  1.00  0.74           O  
ATOM   5980  H   SER A 377      -2.579  38.573  36.442  1.00  0.74           H  
ATOM   5981  HA  SER A 377      -3.977  36.180  37.553  1.00  0.74           H  
ATOM   5982 1HB  SER A 377      -1.988  35.639  36.322  1.00  0.74           H  
ATOM   5983 2HB  SER A 377      -1.064  36.833  37.215  1.00  0.74           H  
ATOM   5984  HG  SER A 377      -2.038  34.329  37.998  1.00  0.74           H  
ATOM   5985  N   GLU A 378      -3.852  36.729  39.930  1.00  0.73           N  
ATOM   5986  CA  GLU A 378      -3.860  37.073  41.347  1.00  0.73           C  
ATOM   5987  C   GLU A 378      -2.523  36.769  42.031  1.00  0.73           C  
ATOM   5988  O   GLU A 378      -2.308  37.168  43.176  1.00  0.73           O  
ATOM   5989  CB  GLU A 378      -4.998  36.356  42.089  1.00  0.73           C  
ATOM   5990  CG  GLU A 378      -4.832  34.859  42.241  1.00  0.73           C  
ATOM   5991  CD  GLU A 378      -5.977  34.187  42.983  1.00  0.73           C  
ATOM   5992  OE1 GLU A 378      -6.993  33.895  42.385  1.00  0.73           O  
ATOM   5993  OE2 GLU A 378      -5.830  33.970  44.166  1.00  0.73           O  
ATOM   5994  H   GLU A 378      -4.517  36.054  39.579  1.00  0.73           H  
ATOM   5995  HA  GLU A 378      -4.033  38.146  41.430  1.00  0.73           H  
ATOM   5996 1HB  GLU A 378      -5.096  36.778  43.088  1.00  0.73           H  
ATOM   5997 2HB  GLU A 378      -5.937  36.532  41.565  1.00  0.73           H  
ATOM   5998 1HG  GLU A 378      -4.725  34.406  41.256  1.00  0.73           H  
ATOM   5999 2HG  GLU A 378      -3.914  34.687  42.795  1.00  0.73           H  
ATOM   6000  N   PHE A 379      -1.637  36.028  41.353  1.00  0.73           N  
ATOM   6001  CA  PHE A 379      -0.362  35.679  41.930  1.00  0.73           C  
ATOM   6002  C   PHE A 379       0.781  36.589  41.524  1.00  0.73           C  
ATOM   6003  O   PHE A 379       1.903  36.426  42.015  1.00  0.73           O  
ATOM   6004  CB  PHE A 379      -0.060  34.271  41.562  1.00  0.73           C  
ATOM   6005  CG  PHE A 379      -0.968  33.388  42.199  1.00  0.73           C  
ATOM   6006  CD1 PHE A 379      -2.021  32.854  41.536  1.00  0.73           C  
ATOM   6007  CD2 PHE A 379      -0.774  33.083  43.491  1.00  0.73           C  
ATOM   6008  CE1 PHE A 379      -2.851  32.000  42.167  1.00  0.73           C  
ATOM   6009  CE2 PHE A 379      -1.595  32.233  44.142  1.00  0.73           C  
ATOM   6010  CZ  PHE A 379      -2.634  31.686  43.478  1.00  0.73           C  
ATOM   6011  H   PHE A 379      -1.829  35.725  40.396  1.00  0.73           H  
ATOM   6012  HA  PHE A 379      -0.458  35.734  43.014  1.00  0.73           H  
ATOM   6013 1HB  PHE A 379      -0.144  34.145  40.484  1.00  0.73           H  
ATOM   6014 2HB  PHE A 379       0.940  34.005  41.865  1.00  0.73           H  
ATOM   6015  HD1 PHE A 379      -2.193  33.116  40.499  1.00  0.73           H  
ATOM   6016  HD2 PHE A 379       0.064  33.536  43.996  1.00  0.73           H  
ATOM   6017  HE1 PHE A 379      -3.666  31.575  41.629  1.00  0.73           H  
ATOM   6018  HE2 PHE A 379      -1.430  31.978  45.187  1.00  0.73           H  
ATOM   6019  HZ  PHE A 379      -3.281  31.000  44.002  1.00  0.73           H  
ATOM   6020  N   ILE A 380       0.514  37.553  40.657  1.00  0.72           N  
ATOM   6021  CA  ILE A 380       1.540  38.525  40.337  1.00  0.72           C  
ATOM   6022  C   ILE A 380       1.362  39.659  41.300  1.00  0.72           C  
ATOM   6023  O   ILE A 380       0.272  40.217  41.426  1.00  0.72           O  
ATOM   6024  CB  ILE A 380       1.510  38.984  38.872  1.00  0.72           C  
ATOM   6025  CG1 ILE A 380       1.761  37.805  37.963  1.00  0.72           C  
ATOM   6026  CG2 ILE A 380       2.490  40.102  38.639  1.00  0.72           C  
ATOM   6027  CD1 ILE A 380       3.100  37.166  38.243  1.00  0.72           C  
ATOM   6028  H   ILE A 380      -0.421  37.657  40.258  1.00  0.72           H  
ATOM   6029  HA  ILE A 380       2.521  38.090  40.517  1.00  0.72           H  
ATOM   6030  HB  ILE A 380       0.504  39.334  38.646  1.00  0.72           H  
ATOM   6031 1HG1 ILE A 380       0.992  37.058  38.108  1.00  0.72           H  
ATOM   6032 2HG1 ILE A 380       1.736  38.141  36.923  1.00  0.72           H  
ATOM   6033 1HG2 ILE A 380       2.417  40.439  37.614  1.00  0.72           H  
ATOM   6034 2HG2 ILE A 380       2.242  40.921  39.287  1.00  0.72           H  
ATOM   6035 3HG2 ILE A 380       3.506  39.766  38.852  1.00  0.72           H  
ATOM   6036 1HD1 ILE A 380       3.258  36.338  37.574  1.00  0.72           H  
ATOM   6037 2HD1 ILE A 380       3.897  37.898  38.100  1.00  0.72           H  
ATOM   6038 3HD1 ILE A 380       3.114  36.813  39.268  1.00  0.72           H  
ATOM   6039  N   GLU A 381       2.417  39.953  42.044  1.00  0.72           N  
ATOM   6040  CA  GLU A 381       2.315  40.973  43.053  1.00  0.72           C  
ATOM   6041  C   GLU A 381       2.347  42.310  42.344  1.00  0.72           C  
ATOM   6042  O   GLU A 381       1.581  43.236  42.663  1.00  0.72           O  
ATOM   6043  CB  GLU A 381       3.490  40.841  44.039  1.00  0.72           C  
ATOM   6044  CG  GLU A 381       3.514  39.562  44.887  1.00  0.72           C  
ATOM   6045  CD  GLU A 381       2.317  39.410  45.781  1.00  0.72           C  
ATOM   6046  OE1 GLU A 381       1.787  40.414  46.190  1.00  0.72           O  
ATOM   6047  OE2 GLU A 381       1.950  38.287  46.094  1.00  0.72           O  
ATOM   6048  H   GLU A 381       3.308  39.491  41.882  1.00  0.72           H  
ATOM   6049  HA  GLU A 381       1.368  40.869  43.583  1.00  0.72           H  
ATOM   6050 1HB  GLU A 381       4.429  40.873  43.483  1.00  0.72           H  
ATOM   6051 2HB  GLU A 381       3.486  41.687  44.723  1.00  0.72           H  
ATOM   6052 1HG  GLU A 381       3.569  38.698  44.220  1.00  0.72           H  
ATOM   6053 2HG  GLU A 381       4.410  39.572  45.497  1.00  0.72           H  
ATOM   6054  N   TYR A 382       3.205  42.373  41.331  1.00  0.72           N  
ATOM   6055  CA  TYR A 382       3.359  43.606  40.599  1.00  0.72           C  
ATOM   6056  C   TYR A 382       3.911  43.529  39.197  1.00  0.72           C  
ATOM   6057  O   TYR A 382       4.448  42.511  38.740  1.00  0.72           O  
ATOM   6058  CB  TYR A 382       4.164  44.591  41.420  1.00  0.72           C  
ATOM   6059  CG  TYR A 382       5.461  44.206  41.866  1.00  0.72           C  
ATOM   6060  CD1 TYR A 382       6.567  44.504  41.129  1.00  0.72           C  
ATOM   6061  CD2 TYR A 382       5.563  43.605  43.075  1.00  0.72           C  
ATOM   6062  CE1 TYR A 382       7.781  44.191  41.630  1.00  0.72           C  
ATOM   6063  CE2 TYR A 382       6.749  43.288  43.556  1.00  0.72           C  
ATOM   6064  CZ  TYR A 382       7.857  43.585  42.844  1.00  0.72           C  
ATOM   6065  OH  TYR A 382       9.040  43.306  43.344  1.00  0.72           O  
ATOM   6066  H   TYR A 382       3.787  41.559  41.124  1.00  0.72           H  
ATOM   6067  HA  TYR A 382       2.368  44.042  40.503  1.00  0.72           H  
ATOM   6068 1HB  TYR A 382       4.309  45.477  40.822  1.00  0.72           H  
ATOM   6069 2HB  TYR A 382       3.597  44.889  42.283  1.00  0.72           H  
ATOM   6070  HD1 TYR A 382       6.469  45.008  40.166  1.00  0.72           H  
ATOM   6071  HD2 TYR A 382       4.672  43.397  43.653  1.00  0.72           H  
ATOM   6072  HE1 TYR A 382       8.682  44.431  41.082  1.00  0.72           H  
ATOM   6073  HE2 TYR A 382       6.834  42.816  44.535  1.00  0.72           H  
ATOM   6074  HH  TYR A 382       9.698  43.722  42.798  1.00  0.72           H  
ATOM   6075  N   VAL A 383       3.767  44.659  38.535  1.00  0.73           N  
ATOM   6076  CA  VAL A 383       4.299  44.902  37.215  1.00  0.73           C  
ATOM   6077  C   VAL A 383       5.286  46.060  37.285  1.00  0.73           C  
ATOM   6078  O   VAL A 383       5.010  47.076  37.936  1.00  0.73           O  
ATOM   6079  CB  VAL A 383       3.155  45.219  36.217  1.00  0.73           C  
ATOM   6080  CG1 VAL A 383       3.725  45.562  34.823  1.00  0.73           C  
ATOM   6081  CG2 VAL A 383       2.223  44.005  36.119  1.00  0.73           C  
ATOM   6082  H   VAL A 383       3.267  45.412  39.014  1.00  0.73           H  
ATOM   6083  HA  VAL A 383       4.818  44.010  36.880  1.00  0.73           H  
ATOM   6084  HB  VAL A 383       2.601  46.072  36.570  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 383       2.908  45.784  34.132  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 383       4.378  46.428  34.895  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 383       4.295  44.709  34.444  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 383       1.403  44.218  35.429  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 383       2.780  43.151  35.759  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 383       1.817  43.776  37.095  1.00  0.73           H  
ATOM   6091  N   ILE A 384       6.454  45.882  36.671  1.00  0.74           N  
ATOM   6092  CA  ILE A 384       7.425  46.972  36.649  1.00  0.74           C  
ATOM   6093  C   ILE A 384       7.361  47.621  35.288  1.00  0.74           C  
ATOM   6094  O   ILE A 384       7.437  46.957  34.246  1.00  0.74           O  
ATOM   6095  CB  ILE A 384       8.869  46.578  36.979  1.00  0.74           C  
ATOM   6096  CG1 ILE A 384       8.984  45.994  38.366  1.00  0.74           C  
ATOM   6097  CG2 ILE A 384       9.705  47.831  36.932  1.00  0.74           C  
ATOM   6098  CD1 ILE A 384      10.363  45.384  38.636  1.00  0.74           C  
ATOM   6099  H   ILE A 384       6.615  45.004  36.177  1.00  0.74           H  
ATOM   6100  HA  ILE A 384       7.132  47.721  37.385  1.00  0.74           H  
ATOM   6101  HB  ILE A 384       9.247  45.857  36.270  1.00  0.74           H  
ATOM   6102 1HG1 ILE A 384       8.800  46.784  39.099  1.00  0.74           H  
ATOM   6103 2HG1 ILE A 384       8.225  45.238  38.485  1.00  0.74           H  
ATOM   6104 1HG2 ILE A 384      10.712  47.594  37.178  1.00  0.74           H  
ATOM   6105 2HG2 ILE A 384       9.666  48.271  35.938  1.00  0.74           H  
ATOM   6106 3HG2 ILE A 384       9.318  48.549  37.661  1.00  0.74           H  
ATOM   6107 1HD1 ILE A 384      10.395  44.987  39.639  1.00  0.74           H  
ATOM   6108 2HD1 ILE A 384      10.556  44.582  37.920  1.00  0.74           H  
ATOM   6109 3HD1 ILE A 384      11.127  46.151  38.534  1.00  0.74           H  
ATOM   6110  N   VAL A 385       7.129  48.917  35.311  1.00  0.77           N  
ATOM   6111  CA  VAL A 385       6.893  49.666  34.095  1.00  0.77           C  
ATOM   6112  C   VAL A 385       7.402  51.110  34.141  1.00  0.77           C  
ATOM   6113  O   VAL A 385       7.358  51.763  35.173  1.00  0.77           O  
ATOM   6114  CB  VAL A 385       5.380  49.574  33.844  1.00  0.77           C  
ATOM   6115  CG1 VAL A 385       4.691  50.157  35.052  1.00  0.77           C  
ATOM   6116  CG2 VAL A 385       4.972  50.294  32.574  1.00  0.77           C  
ATOM   6117  H   VAL A 385       7.095  49.385  36.222  1.00  0.77           H  
ATOM   6118  HA  VAL A 385       7.412  49.154  33.295  1.00  0.77           H  
ATOM   6119  HB  VAL A 385       5.090  48.526  33.761  1.00  0.77           H  
ATOM   6120 1HG1 VAL A 385       3.623  50.085  34.920  1.00  0.77           H  
ATOM   6121 2HG1 VAL A 385       4.985  49.600  35.948  1.00  0.77           H  
ATOM   6122 3HG1 VAL A 385       4.988  51.189  35.166  1.00  0.77           H  
ATOM   6123 1HG2 VAL A 385       3.896  50.208  32.439  1.00  0.77           H  
ATOM   6124 2HG2 VAL A 385       5.236  51.333  32.654  1.00  0.77           H  
ATOM   6125 3HG2 VAL A 385       5.476  49.853  31.721  1.00  0.77           H  
ATOM   6126  N   GLU A 386       7.887  51.615  33.023  1.00  0.80           N  
ATOM   6127  CA  GLU A 386       8.338  53.005  32.957  1.00  0.80           C  
ATOM   6128  C   GLU A 386       7.171  53.968  33.113  1.00  0.80           C  
ATOM   6129  O   GLU A 386       6.089  53.745  32.563  1.00  0.80           O  
ATOM   6130  CB  GLU A 386       9.098  53.284  31.666  1.00  0.80           C  
ATOM   6131  CG  GLU A 386       9.802  54.571  31.593  1.00  0.80           C  
ATOM   6132  CD  GLU A 386      10.764  54.539  30.491  1.00  0.80           C  
ATOM   6133  OE1 GLU A 386      10.992  53.467  29.993  1.00  0.80           O  
ATOM   6134  OE2 GLU A 386      11.354  55.542  30.175  1.00  0.80           O  
ATOM   6135  H   GLU A 386       7.923  51.036  32.196  1.00  0.80           H  
ATOM   6136  HA  GLU A 386       9.024  53.184  33.786  1.00  0.80           H  
ATOM   6137 1HB  GLU A 386       9.789  52.532  31.456  1.00  0.80           H  
ATOM   6138 2HB  GLU A 386       8.388  53.305  30.854  1.00  0.80           H  
ATOM   6139 1HG  GLU A 386       9.110  55.371  31.422  1.00  0.80           H  
ATOM   6140 2HG  GLU A 386      10.316  54.753  32.538  1.00  0.80           H  
ATOM   6141  N   ASP A 387       7.402  55.076  33.805  1.00  0.84           N  
ATOM   6142  CA  ASP A 387       6.355  56.074  34.016  1.00  0.84           C  
ATOM   6143  C   ASP A 387       5.810  56.616  32.675  1.00  0.84           C  
ATOM   6144  O   ASP A 387       4.652  57.012  32.595  1.00  0.84           O  
ATOM   6145  CB  ASP A 387       6.886  57.221  34.887  1.00  0.84           C  
ATOM   6146  CG  ASP A 387       5.769  58.068  35.540  1.00  0.84           C  
ATOM   6147  OD1 ASP A 387       5.035  57.508  36.335  1.00  0.84           O  
ATOM   6148  OD2 ASP A 387       5.675  59.240  35.276  1.00  0.84           O  
ATOM   6149  H   ASP A 387       8.317  55.203  34.246  1.00  0.84           H  
ATOM   6150  HA  ASP A 387       5.532  55.594  34.548  1.00  0.84           H  
ATOM   6151 1HB  ASP A 387       7.531  56.813  35.673  1.00  0.84           H  
ATOM   6152 2HB  ASP A 387       7.508  57.878  34.270  1.00  0.84           H  
ATOM   6153  N   ASP A 388       6.633  56.594  31.616  1.00  0.90           N  
ATOM   6154  CA  ASP A 388       6.235  57.056  30.279  1.00  0.90           C  
ATOM   6155  C   ASP A 388       5.421  56.011  29.500  1.00  0.90           C  
ATOM   6156  O   ASP A 388       4.983  56.278  28.379  1.00  0.90           O  
ATOM   6157  CB  ASP A 388       7.447  57.477  29.445  1.00  0.90           C  
ATOM   6158  CG  ASP A 388       8.074  58.794  29.908  1.00  0.90           C  
ATOM   6159  OD1 ASP A 388       7.381  59.588  30.488  1.00  0.90           O  
ATOM   6160  OD2 ASP A 388       9.225  59.006  29.647  1.00  0.90           O  
ATOM   6161  H   ASP A 388       7.571  56.248  31.752  1.00  0.90           H  
ATOM   6162  HA  ASP A 388       5.604  57.934  30.407  1.00  0.90           H  
ATOM   6163 1HB  ASP A 388       8.206  56.691  29.480  1.00  0.90           H  
ATOM   6164 2HB  ASP A 388       7.147  57.590  28.407  1.00  0.90           H  
ATOM   6165  N   TYR A 389       5.263  54.818  30.074  1.00  0.98           N  
ATOM   6166  CA  TYR A 389       4.463  53.749  29.488  1.00  0.98           C  
ATOM   6167  C   TYR A 389       3.144  53.627  30.250  1.00  0.98           C  
ATOM   6168  O   TYR A 389       2.106  53.302  29.682  1.00  0.98           O  
ATOM   6169  CB  TYR A 389       5.165  52.394  29.558  1.00  0.98           C  
ATOM   6170  CG  TYR A 389       6.462  52.255  28.784  1.00  0.98           C  
ATOM   6171  CD1 TYR A 389       7.400  51.322  29.194  1.00  0.98           C  
ATOM   6172  CD2 TYR A 389       6.713  53.032  27.680  1.00  0.98           C  
ATOM   6173  CE1 TYR A 389       8.579  51.165  28.494  1.00  0.98           C  
ATOM   6174  CE2 TYR A 389       7.889  52.872  26.971  1.00  0.98           C  
ATOM   6175  CZ  TYR A 389       8.815  51.956  27.365  1.00  0.98           C  
ATOM   6176  OH  TYR A 389       9.966  51.810  26.622  1.00  0.98           O  
ATOM   6177  H   TYR A 389       5.669  54.645  30.986  1.00  0.98           H  
ATOM   6178  HA  TYR A 389       4.241  53.993  28.449  1.00  0.98           H  
ATOM   6179 1HB  TYR A 389       5.399  52.207  30.585  1.00  0.98           H  
ATOM   6180 2HB  TYR A 389       4.484  51.618  29.244  1.00  0.98           H  
ATOM   6181  HD1 TYR A 389       7.202  50.715  30.065  1.00  0.98           H  
ATOM   6182  HD2 TYR A 389       5.974  53.764  27.352  1.00  0.98           H  
ATOM   6183  HE1 TYR A 389       9.303  50.434  28.822  1.00  0.98           H  
ATOM   6184  HE2 TYR A 389       8.080  53.472  26.087  1.00  0.98           H  
ATOM   6185  HH  TYR A 389       9.920  52.396  25.862  1.00  0.98           H  
ATOM   6186  N   VAL A 390       3.173  53.886  31.549  1.00  1.08           N  
ATOM   6187  CA  VAL A 390       1.969  53.682  32.348  1.00  1.08           C  
ATOM   6188  C   VAL A 390       0.783  54.528  31.910  1.00  1.08           C  
ATOM   6189  O   VAL A 390       0.887  55.744  31.744  1.00  1.08           O  
ATOM   6190  CB  VAL A 390       2.249  53.979  33.831  1.00  1.08           C  
ATOM   6191  CG1 VAL A 390       0.984  53.935  34.639  1.00  1.08           C  
ATOM   6192  CG2 VAL A 390       3.148  52.992  34.330  1.00  1.08           C  
ATOM   6193  H   VAL A 390       4.052  54.155  31.990  1.00  1.08           H  
ATOM   6194  HA  VAL A 390       1.690  52.632  32.262  1.00  1.08           H  
ATOM   6195  HB  VAL A 390       2.691  54.976  33.934  1.00  1.08           H  
ATOM   6196 1HG1 VAL A 390       1.208  54.129  35.675  1.00  1.08           H  
ATOM   6197 2HG1 VAL A 390       0.310  54.695  34.275  1.00  1.08           H  
ATOM   6198 3HG1 VAL A 390       0.517  52.958  34.549  1.00  1.08           H  
ATOM   6199 1HG2 VAL A 390       3.350  53.186  35.362  1.00  1.08           H  
ATOM   6200 2HG2 VAL A 390       2.679  52.024  34.218  1.00  1.08           H  
ATOM   6201 3HG2 VAL A 390       4.066  53.031  33.766  1.00  1.08           H  
ATOM   6202  N   GLY A 391      -0.349  53.845  31.735  1.00  1.20           N  
ATOM   6203  CA  GLY A 391      -1.617  54.447  31.357  1.00  1.20           C  
ATOM   6204  C   GLY A 391      -2.505  54.485  32.588  1.00  1.20           C  
ATOM   6205  O   GLY A 391      -2.010  54.499  33.712  1.00  1.20           O  
ATOM   6206  H   GLY A 391      -0.319  52.849  31.881  1.00  1.20           H  
ATOM   6207 1HA  GLY A 391      -1.456  55.454  30.968  1.00  1.20           H  
ATOM   6208 2HA  GLY A 391      -2.090  53.857  30.575  1.00  1.20           H  
ATOM   6209  N   SER A 392      -3.815  54.480  32.407  1.00  1.31           N  
ATOM   6210  CA  SER A 392      -4.672  54.522  33.580  1.00  1.31           C  
ATOM   6211  C   SER A 392      -4.433  53.323  34.475  1.00  1.31           C  
ATOM   6212  O   SER A 392      -4.401  52.184  34.013  1.00  1.31           O  
ATOM   6213  CB  SER A 392      -6.133  54.520  33.204  1.00  1.31           C  
ATOM   6214  OG  SER A 392      -6.928  54.468  34.374  1.00  1.31           O  
ATOM   6215  H   SER A 392      -4.205  54.470  31.476  1.00  1.31           H  
ATOM   6216  HA  SER A 392      -4.444  55.428  34.145  1.00  1.31           H  
ATOM   6217 1HB  SER A 392      -6.374  55.413  32.630  1.00  1.31           H  
ATOM   6218 2HB  SER A 392      -6.344  53.653  32.577  1.00  1.31           H  
ATOM   6219  HG  SER A 392      -7.817  54.214  34.092  1.00  1.31           H  
ATOM   6220  N   GLU A 393      -4.404  53.552  35.777  1.00  1.38           N  
ATOM   6221  CA  GLU A 393      -4.244  52.457  36.720  1.00  1.38           C  
ATOM   6222  C   GLU A 393      -5.488  51.580  36.737  1.00  1.38           C  
ATOM   6223  O   GLU A 393      -5.449  50.443  37.196  1.00  1.38           O  
ATOM   6224  CB  GLU A 393      -3.925  52.962  38.123  1.00  1.38           C  
ATOM   6225  CG  GLU A 393      -2.572  53.621  38.232  1.00  1.38           C  
ATOM   6226  CD  GLU A 393      -2.212  54.021  39.631  1.00  1.38           C  
ATOM   6227  OE1 GLU A 393      -3.007  53.826  40.519  1.00  1.38           O  
ATOM   6228  OE2 GLU A 393      -1.131  54.536  39.810  1.00  1.38           O  
ATOM   6229  H   GLU A 393      -4.456  54.503  36.110  1.00  1.38           H  
ATOM   6230  HA  GLU A 393      -3.404  51.845  36.393  1.00  1.38           H  
ATOM   6231 1HB  GLU A 393      -4.684  53.679  38.436  1.00  1.38           H  
ATOM   6232 2HB  GLU A 393      -3.951  52.126  38.823  1.00  1.38           H  
ATOM   6233 1HG  GLU A 393      -1.829  52.932  37.860  1.00  1.38           H  
ATOM   6234 2HG  GLU A 393      -2.560  54.501  37.589  1.00  1.38           H  
ATOM   6235  N   SER A 394      -6.612  52.105  36.229  1.00  1.39           N  
ATOM   6236  CA  SER A 394      -7.864  51.361  36.208  1.00  1.39           C  
ATOM   6237  C   SER A 394      -7.781  50.144  35.291  1.00  1.39           C  
ATOM   6238  O   SER A 394      -8.634  49.260  35.356  1.00  1.39           O  
ATOM   6239  CB  SER A 394      -9.026  52.256  35.796  1.00  1.39           C  
ATOM   6240  OG  SER A 394      -8.907  52.682  34.465  1.00  1.39           O  
ATOM   6241  H   SER A 394      -6.593  53.031  35.810  1.00  1.39           H  
ATOM   6242  HA  SER A 394      -8.060  51.002  37.220  1.00  1.39           H  
ATOM   6243 1HB  SER A 394      -9.961  51.716  35.926  1.00  1.39           H  
ATOM   6244 2HB  SER A 394      -9.056  53.125  36.453  1.00  1.39           H  
ATOM   6245  HG  SER A 394      -8.061  53.107  34.421  1.00  1.39           H  
ATOM   6246  N   CYS A 395      -6.765  50.089  34.418  1.00  1.33           N  
ATOM   6247  CA  CYS A 395      -6.619  48.940  33.548  1.00  1.33           C  
ATOM   6248  C   CYS A 395      -5.779  47.845  34.213  1.00  1.33           C  
ATOM   6249  O   CYS A 395      -5.584  46.786  33.613  1.00  1.33           O  
ATOM   6250  CB  CYS A 395      -6.018  49.311  32.181  1.00  1.33           C  
ATOM   6251  SG  CYS A 395      -4.278  49.809  32.180  1.00  1.33           S  
ATOM   6252  H   CYS A 395      -6.069  50.835  34.374  1.00  1.33           H  
ATOM   6253  HA  CYS A 395      -7.610  48.532  33.356  1.00  1.33           H  
ATOM   6254 1HB  CYS A 395      -6.122  48.466  31.502  1.00  1.33           H  
ATOM   6255 2HB  CYS A 395      -6.594  50.133  31.758  1.00  1.33           H  
ATOM   6256  HG  CYS A 395      -4.410  50.798  33.084  1.00  1.33           H  
ATOM   6257  N   PHE A 396      -5.260  48.094  35.432  1.00  1.22           N  
ATOM   6258  CA  PHE A 396      -4.436  47.106  36.125  1.00  1.22           C  
ATOM   6259  C   PHE A 396      -5.106  46.449  37.330  1.00  1.22           C  
ATOM   6260  O   PHE A 396      -5.887  47.060  38.056  1.00  1.22           O  
ATOM   6261  CB  PHE A 396      -3.084  47.694  36.568  1.00  1.22           C  
ATOM   6262  CG  PHE A 396      -2.110  47.996  35.448  1.00  1.22           C  
ATOM   6263  CD1 PHE A 396      -2.093  49.225  34.816  1.00  1.22           C  
ATOM   6264  CD2 PHE A 396      -1.196  47.020  35.030  1.00  1.22           C  
ATOM   6265  CE1 PHE A 396      -1.175  49.491  33.803  1.00  1.22           C  
ATOM   6266  CE2 PHE A 396      -0.289  47.277  34.017  1.00  1.22           C  
ATOM   6267  CZ  PHE A 396      -0.273  48.515  33.413  1.00  1.22           C  
ATOM   6268  H   PHE A 396      -5.446  48.976  35.905  1.00  1.22           H  
ATOM   6269  HA  PHE A 396      -4.221  46.322  35.438  1.00  1.22           H  
ATOM   6270 1HB  PHE A 396      -3.267  48.627  37.108  1.00  1.22           H  
ATOM   6271 2HB  PHE A 396      -2.598  47.013  37.267  1.00  1.22           H  
ATOM   6272  HD1 PHE A 396      -2.801  49.992  35.123  1.00  1.22           H  
ATOM   6273  HD2 PHE A 396      -1.202  46.043  35.514  1.00  1.22           H  
ATOM   6274  HE1 PHE A 396      -1.171  50.469  33.324  1.00  1.22           H  
ATOM   6275  HE2 PHE A 396       0.420  46.504  33.702  1.00  1.22           H  
ATOM   6276  HZ  PHE A 396       0.446  48.715  32.633  1.00  1.22           H  
ATOM   6277  N   SER A 397      -4.753  45.176  37.536  1.00  1.10           N  
ATOM   6278  CA  SER A 397      -5.161  44.378  38.686  1.00  1.10           C  
ATOM   6279  C   SER A 397      -3.947  44.116  39.580  1.00  1.10           C  
ATOM   6280  O   SER A 397      -4.070  43.566  40.676  1.00  1.10           O  
ATOM   6281  CB  SER A 397      -5.748  43.048  38.240  1.00  1.10           C  
ATOM   6282  OG  SER A 397      -6.930  43.214  37.489  1.00  1.10           O  
ATOM   6283  H   SER A 397      -4.144  44.741  36.862  1.00  1.10           H  
ATOM   6284  HA  SER A 397      -5.906  44.931  39.260  1.00  1.10           H  
ATOM   6285 1HB  SER A 397      -5.004  42.516  37.645  1.00  1.10           H  
ATOM   6286 2HB  SER A 397      -5.957  42.438  39.117  1.00  1.10           H  
ATOM   6287  HG  SER A 397      -7.501  43.782  38.023  1.00  1.10           H  
ATOM   6288  N   GLU A 398      -2.770  44.493  39.082  1.00  0.98           N  
ATOM   6289  CA  GLU A 398      -1.514  44.281  39.788  1.00  0.98           C  
ATOM   6290  C   GLU A 398      -0.984  45.624  40.276  1.00  0.98           C  
ATOM   6291  O   GLU A 398      -1.376  46.668  39.754  1.00  0.98           O  
ATOM   6292  CB  GLU A 398      -0.478  43.575  38.903  1.00  0.98           C  
ATOM   6293  CG  GLU A 398      -0.840  42.146  38.494  1.00  0.98           C  
ATOM   6294  CD  GLU A 398      -1.356  41.881  37.060  1.00  0.98           C  
ATOM   6295  OE1 GLU A 398      -0.624  42.085  36.110  1.00  0.98           O  
ATOM   6296  OE2 GLU A 398      -2.468  41.461  36.908  1.00  0.98           O  
ATOM   6297  H   GLU A 398      -2.754  44.957  38.193  1.00  0.98           H  
ATOM   6298  HA  GLU A 398      -1.696  43.654  40.661  1.00  0.98           H  
ATOM   6299 1HB  GLU A 398      -0.323  44.160  38.001  1.00  0.98           H  
ATOM   6300 2HB  GLU A 398       0.466  43.524  39.426  1.00  0.98           H  
ATOM   6301 1HG  GLU A 398       0.046  41.567  38.634  1.00  0.98           H  
ATOM   6302 2HG  GLU A 398      -1.579  41.771  39.202  1.00  0.98           H  
ATOM   6303  N   THR A 399      -0.091  45.616  41.263  1.00  0.90           N  
ATOM   6304  CA  THR A 399       0.457  46.870  41.761  1.00  0.90           C  
ATOM   6305  C   THR A 399       1.502  47.403  40.795  1.00  0.90           C  
ATOM   6306  O   THR A 399       2.307  46.635  40.269  1.00  0.90           O  
ATOM   6307  CB  THR A 399       1.043  46.690  43.176  1.00  0.90           C  
ATOM   6308  OG1 THR A 399       0.004  46.265  44.067  1.00  0.90           O  
ATOM   6309  CG2 THR A 399       1.642  47.996  43.687  1.00  0.90           C  
ATOM   6310  H   THR A 399       0.240  44.742  41.681  1.00  0.90           H  
ATOM   6311  HA  THR A 399      -0.349  47.602  41.821  1.00  0.90           H  
ATOM   6312  HB  THR A 399       1.812  45.931  43.153  1.00  0.90           H  
ATOM   6313  HG1 THR A 399      -0.316  45.397  43.796  1.00  0.90           H  
ATOM   6314 1HG2 THR A 399       2.047  47.842  44.685  1.00  0.90           H  
ATOM   6315 2HG2 THR A 399       2.437  48.320  43.028  1.00  0.90           H  
ATOM   6316 3HG2 THR A 399       0.871  48.761  43.723  1.00  0.90           H  
ATOM   6317  N   LEU A 400       1.469  48.700  40.503  1.00  0.85           N  
ATOM   6318  CA  LEU A 400       2.490  49.228  39.612  1.00  0.85           C  
ATOM   6319  C   LEU A 400       3.654  49.861  40.326  1.00  0.85           C  
ATOM   6320  O   LEU A 400       3.489  50.767  41.146  1.00  0.85           O  
ATOM   6321  CB  LEU A 400       1.929  50.293  38.674  1.00  0.85           C  
ATOM   6322  CG  LEU A 400       0.888  49.858  37.753  1.00  0.85           C  
ATOM   6323  CD1 LEU A 400       0.501  51.041  36.891  1.00  0.85           C  
ATOM   6324  CD2 LEU A 400       1.423  48.705  36.972  1.00  0.85           C  
ATOM   6325  H   LEU A 400       0.774  49.304  40.918  1.00  0.85           H  
ATOM   6326  HA  LEU A 400       2.880  48.409  39.007  1.00  0.85           H  
ATOM   6327 1HB  LEU A 400       1.521  51.106  39.272  1.00  0.85           H  
ATOM   6328 2HB  LEU A 400       2.754  50.689  38.075  1.00  0.85           H  
ATOM   6329  HG  LEU A 400      -0.001  49.539  38.303  1.00  0.85           H  
ATOM   6330 1HD1 LEU A 400      -0.271  50.764  36.199  1.00  0.85           H  
ATOM   6331 2HD1 LEU A 400       0.140  51.844  37.525  1.00  0.85           H  
ATOM   6332 3HD1 LEU A 400       1.374  51.378  36.342  1.00  0.85           H  
ATOM   6333 1HD2 LEU A 400       0.694  48.379  36.302  1.00  0.85           H  
ATOM   6334 2HD2 LEU A 400       2.307  48.999  36.428  1.00  0.85           H  
ATOM   6335 3HD2 LEU A 400       1.674  47.898  37.658  1.00  0.85           H  
ATOM   6336  N   LEU A 401       4.841  49.397  39.977  1.00  0.85           N  
ATOM   6337  CA  LEU A 401       6.071  49.984  40.467  1.00  0.85           C  
ATOM   6338  C   LEU A 401       6.645  50.725  39.277  1.00  0.85           C  
ATOM   6339  O   LEU A 401       7.062  50.114  38.288  1.00  0.85           O  
ATOM   6340  CB  LEU A 401       7.018  48.929  41.052  1.00  0.85           C  
ATOM   6341  CG  LEU A 401       6.722  48.511  42.550  1.00  0.85           C  
ATOM   6342  CD1 LEU A 401       5.435  47.772  42.629  1.00  0.85           C  
ATOM   6343  CD2 LEU A 401       7.845  47.649  43.072  1.00  0.85           C  
ATOM   6344  H   LEU A 401       4.890  48.617  39.316  1.00  0.85           H  
ATOM   6345  HA  LEU A 401       5.845  50.706  41.248  1.00  0.85           H  
ATOM   6346 1HB  LEU A 401       6.953  48.027  40.437  1.00  0.85           H  
ATOM   6347 2HB  LEU A 401       8.027  49.308  41.001  1.00  0.85           H  
ATOM   6348  HG  LEU A 401       6.633  49.402  43.172  1.00  0.85           H  
ATOM   6349 1HD1 LEU A 401       5.237  47.482  43.659  1.00  0.85           H  
ATOM   6350 2HD1 LEU A 401       4.640  48.384  42.280  1.00  0.85           H  
ATOM   6351 3HD1 LEU A 401       5.515  46.923  42.026  1.00  0.85           H  
ATOM   6352 1HD2 LEU A 401       7.631  47.368  44.088  1.00  0.85           H  
ATOM   6353 2HD2 LEU A 401       7.937  46.770  42.470  1.00  0.85           H  
ATOM   6354 3HD2 LEU A 401       8.758  48.196  43.049  1.00  0.85           H  
ATOM   6355  N   ARG A 402       6.557  52.046  39.328  1.00  0.88           N  
ATOM   6356  CA  ARG A 402       6.904  52.826  38.158  1.00  0.88           C  
ATOM   6357  C   ARG A 402       8.368  53.220  38.170  1.00  0.88           C  
ATOM   6358  O   ARG A 402       8.887  53.613  39.217  1.00  0.88           O  
ATOM   6359  CB  ARG A 402       6.073  54.088  38.100  1.00  0.88           C  
ATOM   6360  CG  ARG A 402       4.569  53.885  38.082  1.00  0.88           C  
ATOM   6361  CD  ARG A 402       3.897  55.175  37.782  1.00  0.88           C  
ATOM   6362  NE  ARG A 402       2.466  55.164  37.997  1.00  0.88           N  
ATOM   6363  CZ  ARG A 402       1.663  56.197  37.668  1.00  0.88           C  
ATOM   6364  NH1 ARG A 402       2.176  57.270  37.088  1.00  0.88           N  
ATOM   6365  NH2 ARG A 402       0.369  56.151  37.926  1.00  0.88           N  
ATOM   6366  H   ARG A 402       6.224  52.502  40.167  1.00  0.88           H  
ATOM   6367  HA  ARG A 402       6.685  52.229  37.287  1.00  0.88           H  
ATOM   6368 1HB  ARG A 402       6.312  54.723  38.950  1.00  0.88           H  
ATOM   6369 2HB  ARG A 402       6.334  54.645  37.195  1.00  0.88           H  
ATOM   6370 1HG  ARG A 402       4.316  53.148  37.336  1.00  0.88           H  
ATOM   6371 2HG  ARG A 402       4.233  53.536  39.060  1.00  0.88           H  
ATOM   6372 1HD  ARG A 402       4.331  55.974  38.381  1.00  0.88           H  
ATOM   6373 2HD  ARG A 402       4.061  55.388  36.729  1.00  0.88           H  
ATOM   6374  HE  ARG A 402       2.049  54.359  38.446  1.00  0.88           H  
ATOM   6375 1HH1 ARG A 402       3.195  57.329  36.881  1.00  0.88           H  
ATOM   6376 2HH1 ARG A 402       1.584  58.043  36.842  1.00  0.88           H  
ATOM   6377 1HH2 ARG A 402      -0.048  55.343  38.408  1.00  0.88           H  
ATOM   6378 2HH2 ARG A 402      -0.220  56.927  37.680  1.00  0.88           H  
ATOM   6379  N   LEU A 403       9.021  53.171  37.015  1.00  0.92           N  
ATOM   6380  CA  LEU A 403      10.412  53.593  36.972  1.00  0.92           C  
ATOM   6381  C   LEU A 403      10.560  54.989  36.343  1.00  0.92           C  
ATOM   6382  O   LEU A 403       9.843  55.326  35.394  1.00  0.92           O  
ATOM   6383  CB  LEU A 403      11.254  52.572  36.216  1.00  0.92           C  
ATOM   6384  CG  LEU A 403      11.226  51.173  36.793  1.00  0.92           C  
ATOM   6385  CD1 LEU A 403      12.073  50.297  35.962  1.00  0.92           C  
ATOM   6386  CD2 LEU A 403      11.710  51.187  38.213  1.00  0.92           C  
ATOM   6387  H   LEU A 403       8.533  52.810  36.195  1.00  0.92           H  
ATOM   6388  HA  LEU A 403      10.766  53.577  37.988  1.00  0.92           H  
ATOM   6389 1HB  LEU A 403      10.895  52.513  35.193  1.00  0.92           H  
ATOM   6390 2HB  LEU A 403      12.292  52.908  36.194  1.00  0.92           H  
ATOM   6391  HG  LEU A 403      10.205  50.791  36.767  1.00  0.92           H  
ATOM   6392 1HD1 LEU A 403      12.048  49.304  36.355  1.00  0.92           H  
ATOM   6393 2HD1 LEU A 403      11.708  50.286  34.975  1.00  0.92           H  
ATOM   6394 3HD1 LEU A 403      13.098  50.670  35.967  1.00  0.92           H  
ATOM   6395 1HD2 LEU A 403      11.681  50.176  38.609  1.00  0.92           H  
ATOM   6396 2HD2 LEU A 403      12.723  51.559  38.253  1.00  0.92           H  
ATOM   6397 3HD2 LEU A 403      11.070  51.830  38.818  1.00  0.92           H  
ATOM   6398  N   PRO A 404      11.469  55.843  36.863  1.00  0.97           N  
ATOM   6399  CA  PRO A 404      11.792  57.167  36.343  1.00  0.97           C  
ATOM   6400  C   PRO A 404      12.099  57.230  34.852  1.00  0.97           C  
ATOM   6401  O   PRO A 404      11.724  58.198  34.190  1.00  0.97           O  
ATOM   6402  CB  PRO A 404      13.057  57.505  37.140  1.00  0.97           C  
ATOM   6403  CG  PRO A 404      12.871  56.803  38.451  1.00  0.97           C  
ATOM   6404  CD  PRO A 404      12.214  55.492  38.098  1.00  0.97           C  
ATOM   6405  HA  PRO A 404      10.975  57.859  36.593  1.00  0.97           H  
ATOM   6406 1HB  PRO A 404      13.949  57.165  36.591  1.00  0.97           H  
ATOM   6407 2HB  PRO A 404      13.149  58.596  37.247  1.00  0.97           H  
ATOM   6408 1HG  PRO A 404      13.845  56.669  38.952  1.00  0.97           H  
ATOM   6409 2HG  PRO A 404      12.253  57.418  39.121  1.00  0.97           H  
ATOM   6410 1HD  PRO A 404      12.953  54.701  37.909  1.00  0.97           H  
ATOM   6411 2HD  PRO A 404      11.534  55.263  38.934  1.00  0.97           H  
ATOM   6412  N   LYS A 405      12.787  56.211  34.330  1.00  1.00           N  
ATOM   6413  CA  LYS A 405      13.131  56.170  32.911  1.00  1.00           C  
ATOM   6414  C   LYS A 405      13.773  54.856  32.486  1.00  1.00           C  
ATOM   6415  O   LYS A 405      14.372  54.156  33.306  1.00  1.00           O  
ATOM   6416  CB  LYS A 405      14.077  57.314  32.528  1.00  1.00           C  
ATOM   6417  CG  LYS A 405      15.425  57.300  33.229  1.00  1.00           C  
ATOM   6418  CD  LYS A 405      16.260  58.502  32.800  1.00  1.00           C  
ATOM   6419  CE  LYS A 405      17.622  58.523  33.476  1.00  1.00           C  
ATOM   6420  NZ  LYS A 405      18.426  59.712  33.058  1.00  1.00           N  
ATOM   6421  H   LYS A 405      13.076  55.446  34.918  1.00  1.00           H  
ATOM   6422  HA  LYS A 405      12.212  56.295  32.341  1.00  1.00           H  
ATOM   6423 1HB  LYS A 405      14.288  57.245  31.457  1.00  1.00           H  
ATOM   6424 2HB  LYS A 405      13.612  58.280  32.692  1.00  1.00           H  
ATOM   6425 1HG  LYS A 405      15.286  57.318  34.307  1.00  1.00           H  
ATOM   6426 2HG  LYS A 405      15.961  56.384  32.956  1.00  1.00           H  
ATOM   6427 1HD  LYS A 405      16.407  58.454  31.716  1.00  1.00           H  
ATOM   6428 2HD  LYS A 405      15.726  59.420  33.037  1.00  1.00           H  
ATOM   6429 1HE  LYS A 405      17.484  58.547  34.555  1.00  1.00           H  
ATOM   6430 2HE  LYS A 405      18.166  57.616  33.208  1.00  1.00           H  
ATOM   6431 1HZ  LYS A 405      19.322  59.694  33.523  1.00  1.00           H  
ATOM   6432 2HZ  LYS A 405      18.563  59.686  32.056  1.00  1.00           H  
ATOM   6433 3HZ  LYS A 405      17.935  60.559  33.309  1.00  1.00           H  
ATOM   6434  N   ASP A 406      13.749  54.606  31.178  1.00  1.02           N  
ATOM   6435  CA  ASP A 406      14.474  53.517  30.521  1.00  1.02           C  
ATOM   6436  C   ASP A 406      14.219  52.135  31.118  1.00  1.02           C  
ATOM   6437  O   ASP A 406      15.154  51.383  31.384  1.00  1.02           O  
ATOM   6438  CB  ASP A 406      15.978  53.781  30.534  1.00  1.02           C  
ATOM   6439  CG  ASP A 406      16.414  55.071  29.801  1.00  1.02           C  
ATOM   6440  OD1 ASP A 406      15.892  55.442  28.748  1.00  1.02           O  
ATOM   6441  OD2 ASP A 406      17.334  55.660  30.331  1.00  1.02           O  
ATOM   6442  H   ASP A 406      13.140  55.195  30.607  1.00  1.02           H  
ATOM   6443  HA  ASP A 406      14.143  53.487  29.486  1.00  1.02           H  
ATOM   6444 1HB  ASP A 406      16.322  53.840  31.576  1.00  1.02           H  
ATOM   6445 2HB  ASP A 406      16.497  52.933  30.073  1.00  1.02           H  
ATOM   6446  N   ALA A 407      12.951  51.774  31.310  1.00  1.02           N  
ATOM   6447  CA  ALA A 407      12.633  50.459  31.876  1.00  1.02           C  
ATOM   6448  C   ALA A 407      12.842  49.355  30.856  1.00  1.02           C  
ATOM   6449  O   ALA A 407      12.892  48.176  31.195  1.00  1.02           O  
ATOM   6450  CB  ALA A 407      11.196  50.402  32.328  1.00  1.02           C  
ATOM   6451  H   ALA A 407      12.200  52.419  31.036  1.00  1.02           H  
ATOM   6452  HA  ALA A 407      13.297  50.288  32.723  1.00  1.02           H  
ATOM   6453 1HB  ALA A 407      10.974  49.435  32.759  1.00  1.02           H  
ATOM   6454 2HB  ALA A 407      11.013  51.180  33.060  1.00  1.02           H  
ATOM   6455 3HB  ALA A 407      10.570  50.559  31.469  1.00  1.02           H  
ATOM   6456  N   LEU A 408      12.950  49.765  29.598  1.00  1.02           N  
ATOM   6457  CA  LEU A 408      13.047  48.868  28.466  1.00  1.02           C  
ATOM   6458  C   LEU A 408      14.214  49.298  27.562  1.00  1.02           C  
ATOM   6459  O   LEU A 408      14.008  50.056  26.620  1.00  1.02           O  
ATOM   6460  CB  LEU A 408      11.712  48.964  27.712  1.00  1.02           C  
ATOM   6461  CG  LEU A 408      11.359  47.946  26.646  1.00  1.02           C  
ATOM   6462  CD1 LEU A 408      11.387  46.534  27.190  1.00  1.02           C  
ATOM   6463  CD2 LEU A 408       9.931  48.270  26.153  1.00  1.02           C  
ATOM   6464  H   LEU A 408      12.926  50.758  29.435  1.00  1.02           H  
ATOM   6465  HA  LEU A 408      13.174  47.848  28.812  1.00  1.02           H  
ATOM   6466 1HB  LEU A 408      10.937  49.007  28.405  1.00  1.02           H  
ATOM   6467 2HB  LEU A 408      11.713  49.918  27.200  1.00  1.02           H  
ATOM   6468  HG  LEU A 408      12.073  47.999  25.854  1.00  1.02           H  
ATOM   6469 1HD1 LEU A 408      11.127  45.832  26.401  1.00  1.02           H  
ATOM   6470 2HD1 LEU A 408      12.370  46.316  27.552  1.00  1.02           H  
ATOM   6471 3HD1 LEU A 408      10.699  46.405  27.982  1.00  1.02           H  
ATOM   6472 1HD2 LEU A 408       9.648  47.562  25.377  1.00  1.02           H  
ATOM   6473 2HD2 LEU A 408       9.233  48.192  26.984  1.00  1.02           H  
ATOM   6474 3HD2 LEU A 408       9.889  49.278  25.758  1.00  1.02           H  
ATOM   6475  N   PRO A 409      15.472  49.023  27.942  1.00  1.02           N  
ATOM   6476  CA  PRO A 409      16.655  49.316  27.155  1.00  1.02           C  
ATOM   6477  C   PRO A 409      16.653  48.330  26.010  1.00  1.02           C  
ATOM   6478  O   PRO A 409      16.231  47.196  26.200  1.00  1.02           O  
ATOM   6479  CB  PRO A 409      17.785  49.057  28.136  1.00  1.02           C  
ATOM   6480  CG  PRO A 409      17.198  48.022  29.091  1.00  1.02           C  
ATOM   6481  CD  PRO A 409      15.749  48.378  29.224  1.00  1.02           C  
ATOM   6482  HA  PRO A 409      16.644  50.353  26.796  1.00  1.02           H  
ATOM   6483 1HB  PRO A 409      18.677  48.715  27.588  1.00  1.02           H  
ATOM   6484 2HB  PRO A 409      18.067  50.002  28.639  1.00  1.02           H  
ATOM   6485 1HG  PRO A 409      17.306  47.013  28.674  1.00  1.02           H  
ATOM   6486 2HG  PRO A 409      17.721  48.022  30.046  1.00  1.02           H  
ATOM   6487 1HD  PRO A 409      15.193  47.443  29.352  1.00  1.02           H  
ATOM   6488 2HD  PRO A 409      15.604  49.075  30.060  1.00  1.02           H  
ATOM   6489  N   TYR A 410      17.186  48.703  24.866  1.00  1.05           N  
ATOM   6490  CA  TYR A 410      17.200  47.762  23.752  1.00  1.05           C  
ATOM   6491  C   TYR A 410      18.569  47.284  23.288  1.00  1.05           C  
ATOM   6492  O   TYR A 410      19.337  48.025  22.698  1.00  1.05           O  
ATOM   6493  CB  TYR A 410      16.461  48.420  22.601  1.00  1.05           C  
ATOM   6494  CG  TYR A 410      15.034  48.624  22.885  1.00  1.05           C  
ATOM   6495  CD1 TYR A 410      14.573  49.696  23.574  1.00  1.05           C  
ATOM   6496  CD2 TYR A 410      14.190  47.735  22.452  1.00  1.05           C  
ATOM   6497  CE1 TYR A 410      13.241  49.824  23.799  1.00  1.05           C  
ATOM   6498  CE2 TYR A 410      12.849  47.845  22.697  1.00  1.05           C  
ATOM   6499  CZ  TYR A 410      12.386  48.873  23.347  1.00  1.05           C  
ATOM   6500  OH  TYR A 410      11.068  48.972  23.544  1.00  1.05           O  
ATOM   6501  H   TYR A 410      17.514  49.660  24.741  1.00  1.05           H  
ATOM   6502  HA  TYR A 410      16.646  46.873  24.051  1.00  1.05           H  
ATOM   6503 1HB  TYR A 410      16.880  49.382  22.419  1.00  1.05           H  
ATOM   6504 2HB  TYR A 410      16.564  47.824  21.694  1.00  1.05           H  
ATOM   6505  HD1 TYR A 410      15.244  50.448  23.942  1.00  1.05           H  
ATOM   6506  HD2 TYR A 410      14.578  46.901  21.880  1.00  1.05           H  
ATOM   6507  HE1 TYR A 410      12.881  50.677  24.348  1.00  1.05           H  
ATOM   6508  HE2 TYR A 410      12.159  47.091  22.321  1.00  1.05           H  
ATOM   6509  HH  TYR A 410      10.888  49.674  24.165  1.00  1.05           H  
ATOM   6510  N   VAL A 411      18.866  46.021  23.465  1.00  1.10           N  
ATOM   6511  CA  VAL A 411      20.141  45.557  22.981  1.00  1.10           C  
ATOM   6512  C   VAL A 411      19.961  45.356  21.484  1.00  1.10           C  
ATOM   6513  O   VAL A 411      18.988  44.718  21.083  1.00  1.10           O  
ATOM   6514  CB  VAL A 411      20.542  44.246  23.667  1.00  1.10           C  
ATOM   6515  CG1 VAL A 411      21.827  43.705  23.082  1.00  1.10           C  
ATOM   6516  CG2 VAL A 411      20.702  44.501  25.139  1.00  1.10           C  
ATOM   6517  H   VAL A 411      18.234  45.382  23.940  1.00  1.10           H  
ATOM   6518  HA  VAL A 411      20.885  46.312  23.208  1.00  1.10           H  
ATOM   6519  HB  VAL A 411      19.766  43.502  23.503  1.00  1.10           H  
ATOM   6520 1HG1 VAL A 411      22.085  42.772  23.578  1.00  1.10           H  
ATOM   6521 2HG1 VAL A 411      21.691  43.524  22.013  1.00  1.10           H  
ATOM   6522 3HG1 VAL A 411      22.628  44.423  23.228  1.00  1.10           H  
ATOM   6523 1HG2 VAL A 411      20.984  43.586  25.645  1.00  1.10           H  
ATOM   6524 2HG2 VAL A 411      21.479  45.246  25.285  1.00  1.10           H  
ATOM   6525 3HG2 VAL A 411      19.758  44.871  25.552  1.00  1.10           H  
ATOM   6526  N   PRO A 412      20.791  45.936  20.618  1.00  1.16           N  
ATOM   6527  CA  PRO A 412      20.641  45.792  19.196  1.00  1.16           C  
ATOM   6528  C   PRO A 412      20.887  44.360  18.796  1.00  1.16           C  
ATOM   6529  O   PRO A 412      21.719  43.674  19.390  1.00  1.16           O  
ATOM   6530  CB  PRO A 412      21.714  46.729  18.643  1.00  1.16           C  
ATOM   6531  CG  PRO A 412      22.725  46.886  19.764  1.00  1.16           C  
ATOM   6532  CD  PRO A 412      21.917  46.777  21.044  1.00  1.16           C  
ATOM   6533  HA  PRO A 412      19.635  46.121  18.899  1.00  1.16           H  
ATOM   6534 1HB  PRO A 412      22.158  46.274  17.740  1.00  1.16           H  
ATOM   6535 2HB  PRO A 412      21.265  47.647  18.330  1.00  1.16           H  
ATOM   6536 1HG  PRO A 412      23.501  46.112  19.682  1.00  1.16           H  
ATOM   6537 2HG  PRO A 412      23.231  47.859  19.675  1.00  1.16           H  
ATOM   6538 1HD  PRO A 412      22.535  46.288  21.793  1.00  1.16           H  
ATOM   6539 2HD  PRO A 412      21.554  47.765  21.372  1.00  1.16           H  
ATOM   6540  N   SER A 413      20.189  43.915  17.769  1.00  1.21           N  
ATOM   6541  CA  SER A 413      20.433  42.591  17.237  1.00  1.21           C  
ATOM   6542  C   SER A 413      21.810  42.522  16.637  1.00  1.21           C  
ATOM   6543  O   SER A 413      22.258  43.467  15.992  1.00  1.21           O  
ATOM   6544  CB  SER A 413      19.414  42.193  16.191  1.00  1.21           C  
ATOM   6545  OG  SER A 413      19.785  40.963  15.601  1.00  1.21           O  
ATOM   6546  H   SER A 413      19.497  44.510  17.336  1.00  1.21           H  
ATOM   6547  HA  SER A 413      20.386  41.872  18.056  1.00  1.21           H  
ATOM   6548 1HB  SER A 413      18.436  42.091  16.660  1.00  1.21           H  
ATOM   6549 2HB  SER A 413      19.334  42.966  15.425  1.00  1.21           H  
ATOM   6550  HG  SER A 413      18.959  40.545  15.326  1.00  1.21           H  
ATOM   6551  N   SER A 414      22.446  41.367  16.761  1.00  1.25           N  
ATOM   6552  CA  SER A 414      23.755  41.132  16.164  1.00  1.25           C  
ATOM   6553  C   SER A 414      23.704  41.232  14.632  1.00  1.25           C  
ATOM   6554  O   SER A 414      24.736  41.362  13.976  1.00  1.25           O  
ATOM   6555  CB  SER A 414      24.274  39.772  16.593  1.00  1.25           C  
ATOM   6556  OG  SER A 414      23.494  38.740  16.059  1.00  1.25           O  
ATOM   6557  H   SER A 414      22.010  40.634  17.299  1.00  1.25           H  
ATOM   6558  HA  SER A 414      24.440  41.897  16.532  1.00  1.25           H  
ATOM   6559 1HB  SER A 414      25.306  39.659  16.264  1.00  1.25           H  
ATOM   6560 2HB  SER A 414      24.268  39.710  17.680  1.00  1.25           H  
ATOM   6561  HG  SER A 414      23.549  38.839  15.103  1.00  1.25           H  
ATOM   6562  N   LEU A 415      22.495  41.151  14.072  1.00  1.27           N  
ATOM   6563  CA  LEU A 415      22.276  41.259  12.641  1.00  1.27           C  
ATOM   6564  C   LEU A 415      21.964  42.693  12.168  1.00  1.27           C  
ATOM   6565  O   LEU A 415      21.754  42.929  10.976  1.00  1.27           O  
ATOM   6566  CB  LEU A 415      21.122  40.354  12.266  1.00  1.27           C  
ATOM   6567  CG  LEU A 415      21.327  38.876  12.499  1.00  1.27           C  
ATOM   6568  CD1 LEU A 415      20.044  38.140  12.138  1.00  1.27           C  
ATOM   6569  CD2 LEU A 415      22.497  38.404  11.665  1.00  1.27           C  
ATOM   6570  H   LEU A 415      21.676  41.033  14.670  1.00  1.27           H  
ATOM   6571  HA  LEU A 415      23.177  40.923  12.131  1.00  1.27           H  
ATOM   6572 1HB  LEU A 415      20.289  40.645  12.882  1.00  1.27           H  
ATOM   6573 2HB  LEU A 415      20.869  40.516  11.239  1.00  1.27           H  
ATOM   6574  HG  LEU A 415      21.536  38.694  13.553  1.00  1.27           H  
ATOM   6575 1HD1 LEU A 415      20.177  37.072  12.307  1.00  1.27           H  
ATOM   6576 2HD1 LEU A 415      19.228  38.506  12.760  1.00  1.27           H  
ATOM   6577 3HD1 LEU A 415      19.811  38.317  11.086  1.00  1.27           H  
ATOM   6578 1HD2 LEU A 415      22.655  37.338  11.826  1.00  1.27           H  
ATOM   6579 2HD2 LEU A 415      22.285  38.586  10.612  1.00  1.27           H  
ATOM   6580 3HD2 LEU A 415      23.396  38.953  11.954  1.00  1.27           H  
ATOM   6581  N   ALA A 416      21.884  43.643  13.095  1.00  1.27           N  
ATOM   6582  CA  ALA A 416      21.551  45.018  12.743  1.00  1.27           C  
ATOM   6583  C   ALA A 416      22.692  45.650  11.937  1.00  1.27           C  
ATOM   6584  O   ALA A 416      23.853  45.296  12.141  1.00  1.27           O  
ATOM   6585  CB  ALA A 416      21.280  45.829  14.000  1.00  1.27           C  
ATOM   6586  H   ALA A 416      22.072  43.428  14.073  1.00  1.27           H  
ATOM   6587  HA  ALA A 416      20.653  44.985  12.133  1.00  1.27           H  
ATOM   6588 1HB  ALA A 416      21.017  46.846  13.748  1.00  1.27           H  
ATOM   6589 2HB  ALA A 416      20.464  45.369  14.556  1.00  1.27           H  
ATOM   6590 3HB  ALA A 416      22.178  45.836  14.620  1.00  1.27           H  
ATOM   6591  N   PRO A 417      22.409  46.592  11.020  1.00  1.27           N  
ATOM   6592  CA  PRO A 417      23.396  47.326  10.251  1.00  1.27           C  
ATOM   6593  C   PRO A 417      24.231  48.239  11.139  1.00  1.27           C  
ATOM   6594  O   PRO A 417      23.732  48.793  12.119  1.00  1.27           O  
ATOM   6595  CB  PRO A 417      22.524  48.116   9.268  1.00  1.27           C  
ATOM   6596  CG  PRO A 417      21.173  48.208   9.938  1.00  1.27           C  
ATOM   6597  CD  PRO A 417      21.022  46.926  10.688  1.00  1.27           C  
ATOM   6598  HA  PRO A 417      24.040  46.609   9.720  1.00  1.27           H  
ATOM   6599 1HB  PRO A 417      22.978  49.102   9.082  1.00  1.27           H  
ATOM   6600 2HB  PRO A 417      22.483  47.596   8.300  1.00  1.27           H  
ATOM   6601 1HG  PRO A 417      21.137  49.075  10.609  1.00  1.27           H  
ATOM   6602 2HG  PRO A 417      20.392  48.356   9.184  1.00  1.27           H  
ATOM   6603 1HD  PRO A 417      20.400  47.111  11.564  1.00  1.27           H  
ATOM   6604 2HD  PRO A 417      20.617  46.148  10.030  1.00  1.27           H  
ATOM   6605  N   THR A 418      25.490  48.431  10.753  1.00  1.27           N  
ATOM   6606  CA  THR A 418      26.430  49.290  11.476  1.00  1.27           C  
ATOM   6607  C   THR A 418      26.171  50.796  11.366  1.00  1.27           C  
ATOM   6608  O   THR A 418      26.290  51.527  12.348  1.00  1.27           O  
ATOM   6609  CB  THR A 418      27.865  49.013  10.998  1.00  1.27           C  
ATOM   6610  OG1 THR A 418      28.198  47.642  11.250  1.00  1.27           O  
ATOM   6611  CG2 THR A 418      28.848  49.913  11.723  1.00  1.27           C  
ATOM   6612  H   THR A 418      25.822  47.938   9.937  1.00  1.27           H  
ATOM   6613  HA  THR A 418      26.369  49.026  12.532  1.00  1.27           H  
ATOM   6614  HB  THR A 418      27.933  49.204   9.928  1.00  1.27           H  
ATOM   6615  HG1 THR A 418      28.082  47.451  12.185  1.00  1.27           H  
ATOM   6616 1HG2 THR A 418      29.857  49.706  11.371  1.00  1.27           H  
ATOM   6617 2HG2 THR A 418      28.601  50.955  11.525  1.00  1.27           H  
ATOM   6618 3HG2 THR A 418      28.791  49.725  12.793  1.00  1.27           H  
ATOM   6619  N   ASP A 419      25.878  51.259  10.154  1.00  1.29           N  
ATOM   6620  CA  ASP A 419      25.709  52.684   9.868  1.00  1.29           C  
ATOM   6621  C   ASP A 419      24.684  52.820   8.745  1.00  1.29           C  
ATOM   6622  O   ASP A 419      24.966  52.489   7.593  1.00  1.29           O  
ATOM   6623  CB  ASP A 419      27.060  53.300   9.461  1.00  1.29           C  
ATOM   6624  CG  ASP A 419      27.065  54.842   9.279  1.00  1.29           C  
ATOM   6625  OD1 ASP A 419      26.036  55.456   9.396  1.00  1.29           O  
ATOM   6626  OD2 ASP A 419      28.126  55.376   9.028  1.00  1.29           O  
ATOM   6627  H   ASP A 419      25.775  50.599   9.400  1.00  1.29           H  
ATOM   6628  HA  ASP A 419      25.329  53.190  10.756  1.00  1.29           H  
ATOM   6629 1HB  ASP A 419      27.805  53.048  10.215  1.00  1.29           H  
ATOM   6630 2HB  ASP A 419      27.386  52.849   8.524  1.00  1.29           H  
ATOM   6631  N   VAL A 420      23.471  53.228   9.092  1.00  1.35           N  
ATOM   6632  CA  VAL A 420      22.391  53.244   8.120  1.00  1.35           C  
ATOM   6633  C   VAL A 420      22.297  54.471   7.219  1.00  1.35           C  
ATOM   6634  O   VAL A 420      22.194  55.607   7.680  1.00  1.35           O  
ATOM   6635  CB  VAL A 420      21.064  53.067   8.852  1.00  1.35           C  
ATOM   6636  CG1 VAL A 420      19.936  53.169   7.872  1.00  1.35           C  
ATOM   6637  CG2 VAL A 420      21.083  51.712   9.533  1.00  1.35           C  
ATOM   6638  H   VAL A 420      23.299  53.515  10.045  1.00  1.35           H  
ATOM   6639  HA  VAL A 420      22.526  52.375   7.476  1.00  1.35           H  
ATOM   6640  HB  VAL A 420      20.938  53.857   9.595  1.00  1.35           H  
ATOM   6641 1HG1 VAL A 420      19.008  53.041   8.364  1.00  1.35           H  
ATOM   6642 2HG1 VAL A 420      19.944  54.148   7.394  1.00  1.35           H  
ATOM   6643 3HG1 VAL A 420      20.059  52.399   7.123  1.00  1.35           H  
ATOM   6644 1HG2 VAL A 420      20.167  51.552  10.065  1.00  1.35           H  
ATOM   6645 2HG2 VAL A 420      21.204  50.941   8.778  1.00  1.35           H  
ATOM   6646 3HG2 VAL A 420      21.912  51.664  10.241  1.00  1.35           H  
ATOM   6647  N   GLN A 421      22.295  54.198   5.919  1.00  1.46           N  
ATOM   6648  CA  GLN A 421      22.163  55.194   4.867  1.00  1.46           C  
ATOM   6649  C   GLN A 421      20.704  55.462   4.553  1.00  1.46           C  
ATOM   6650  O   GLN A 421      19.917  54.527   4.449  1.00  1.46           O  
ATOM   6651  CB  GLN A 421      22.843  54.713   3.580  1.00  1.46           C  
ATOM   6652  CG  GLN A 421      22.801  55.720   2.429  1.00  1.46           C  
ATOM   6653  CD  GLN A 421      23.515  55.223   1.190  1.00  1.46           C  
ATOM   6654  OE1 GLN A 421      23.548  54.019   0.914  1.00  1.46           O  
ATOM   6655  NE2 GLN A 421      24.098  56.146   0.433  1.00  1.46           N  
ATOM   6656  H   GLN A 421      22.407  53.231   5.651  1.00  1.46           H  
ATOM   6657  HA  GLN A 421      22.624  56.123   5.203  1.00  1.46           H  
ATOM   6658 1HB  GLN A 421      23.888  54.482   3.787  1.00  1.46           H  
ATOM   6659 2HB  GLN A 421      22.365  53.794   3.240  1.00  1.46           H  
ATOM   6660 1HG  GLN A 421      21.764  55.900   2.152  1.00  1.46           H  
ATOM   6661 2HG  GLN A 421      23.267  56.651   2.749  1.00  1.46           H  
ATOM   6662 1HE2 GLN A 421      24.588  55.877  -0.397  1.00  1.46           H  
ATOM   6663 2HE2 GLN A 421      24.048  57.111   0.694  1.00  1.46           H  
ATOM   6664  N   TYR A 422      20.333  56.718   4.365  1.00  1.61           N  
ATOM   6665  CA  TYR A 422      18.979  57.005   3.910  1.00  1.61           C  
ATOM   6666  C   TYR A 422      19.040  57.214   2.396  1.00  1.61           C  
ATOM   6667  O   TYR A 422      19.696  58.135   1.915  1.00  1.61           O  
ATOM   6668  CB  TYR A 422      18.372  58.201   4.644  1.00  1.61           C  
ATOM   6669  CG  TYR A 422      16.923  58.512   4.239  1.00  1.61           C  
ATOM   6670  CD1 TYR A 422      16.117  57.557   3.601  1.00  1.61           C  
ATOM   6671  CD2 TYR A 422      16.413  59.751   4.502  1.00  1.61           C  
ATOM   6672  CE1 TYR A 422      14.816  57.867   3.227  1.00  1.61           C  
ATOM   6673  CE2 TYR A 422      15.140  60.056   4.141  1.00  1.61           C  
ATOM   6674  CZ  TYR A 422      14.320  59.122   3.496  1.00  1.61           C  
ATOM   6675  OH  TYR A 422      13.006  59.465   3.135  1.00  1.61           O  
ATOM   6676  H   TYR A 422      20.993  57.470   4.504  1.00  1.61           H  
ATOM   6677  HA  TYR A 422      18.345  56.139   4.098  1.00  1.61           H  
ATOM   6678 1HB  TYR A 422      18.392  58.016   5.721  1.00  1.61           H  
ATOM   6679 2HB  TYR A 422      18.973  59.088   4.452  1.00  1.61           H  
ATOM   6680  HD1 TYR A 422      16.503  56.566   3.398  1.00  1.61           H  
ATOM   6681  HD2 TYR A 422      17.026  60.499   5.004  1.00  1.61           H  
ATOM   6682  HE1 TYR A 422      14.187  57.122   2.732  1.00  1.61           H  
ATOM   6683  HE2 TYR A 422      14.777  61.039   4.374  1.00  1.61           H  
ATOM   6684  HH  TYR A 422      12.493  58.684   2.782  1.00  1.61           H  
ATOM   6685  N   VAL A 423      18.411  56.303   1.657  1.00  1.80           N  
ATOM   6686  CA  VAL A 423      18.437  56.264   0.195  1.00  1.80           C  
ATOM   6687  C   VAL A 423      17.473  57.240  -0.503  1.00  1.80           C  
ATOM   6688  O   VAL A 423      17.560  57.452  -1.711  1.00  1.80           O  
ATOM   6689  CB  VAL A 423      18.133  54.821  -0.234  1.00  1.80           C  
ATOM   6690  CG1 VAL A 423      19.194  53.901   0.367  1.00  1.80           C  
ATOM   6691  CG2 VAL A 423      16.723  54.409   0.256  1.00  1.80           C  
ATOM   6692  H   VAL A 423      17.908  55.571   2.143  1.00  1.80           H  
ATOM   6693  HA  VAL A 423      19.453  56.506  -0.120  1.00  1.80           H  
ATOM   6694  HB  VAL A 423      18.186  54.742  -1.323  1.00  1.80           H  
ATOM   6695 1HG1 VAL A 423      18.994  52.871   0.066  1.00  1.80           H  
ATOM   6696 2HG1 VAL A 423      20.184  54.199   0.016  1.00  1.80           H  
ATOM   6697 3HG1 VAL A 423      19.158  53.975   1.457  1.00  1.80           H  
ATOM   6698 1HG2 VAL A 423      16.520  53.377  -0.047  1.00  1.80           H  
ATOM   6699 2HG2 VAL A 423      16.676  54.477   1.346  1.00  1.80           H  
ATOM   6700 3HG2 VAL A 423      15.978  55.062  -0.181  1.00  1.80           H  
ATOM   6701  N   LEU A 424      16.547  57.802   0.261  1.00  2.01           N  
ATOM   6702  CA  LEU A 424      15.523  58.754  -0.191  1.00  2.01           C  
ATOM   6703  C   LEU A 424      14.649  58.348  -1.377  1.00  2.01           C  
ATOM   6704  O   LEU A 424      14.432  59.159  -2.270  1.00  2.01           O  
ATOM   6705  CB  LEU A 424      16.147  60.112  -0.530  1.00  2.01           C  
ATOM   6706  CG  LEU A 424      16.467  60.985   0.663  1.00  2.01           C  
ATOM   6707  CD1 LEU A 424      17.678  60.444   1.336  1.00  2.01           C  
ATOM   6708  CD2 LEU A 424      16.663  62.412   0.224  1.00  2.01           C  
ATOM   6709  H   LEU A 424      16.573  57.568   1.240  1.00  2.01           H  
ATOM   6710  HA  LEU A 424      14.848  58.919   0.642  1.00  2.01           H  
ATOM   6711 1HB  LEU A 424      17.068  59.954  -1.088  1.00  2.01           H  
ATOM   6712 2HB  LEU A 424      15.453  60.661  -1.165  1.00  2.01           H  
ATOM   6713  HG  LEU A 424      15.651  60.935   1.367  1.00  2.01           H  
ATOM   6714 1HD1 LEU A 424      17.915  61.040   2.214  1.00  2.01           H  
ATOM   6715 2HD1 LEU A 424      17.479  59.434   1.631  1.00  2.01           H  
ATOM   6716 3HD1 LEU A 424      18.525  60.459   0.652  1.00  2.01           H  
ATOM   6717 1HD2 LEU A 424      16.888  63.032   1.092  1.00  2.01           H  
ATOM   6718 2HD2 LEU A 424      17.489  62.463  -0.484  1.00  2.01           H  
ATOM   6719 3HD2 LEU A 424      15.751  62.775  -0.253  1.00  2.01           H  
ATOM   6720  N   ARG A 425      14.100  57.132  -1.368  1.00  2.16           N  
ATOM   6721  CA  ARG A 425      13.169  56.710  -2.427  1.00  2.16           C  
ATOM   6722  C   ARG A 425      13.654  56.702  -3.867  1.00  2.16           C  
ATOM   6723  O   ARG A 425      13.463  57.654  -4.624  1.00  2.16           O  
ATOM   6724  CB  ARG A 425      11.852  57.459  -2.371  1.00  2.16           C  
ATOM   6725  CG  ARG A 425      11.083  57.176  -1.124  1.00  2.16           C  
ATOM   6726  CD  ARG A 425      10.711  55.701  -1.013  1.00  2.16           C  
ATOM   6727  NE  ARG A 425       9.750  55.270  -2.028  1.00  2.16           N  
ATOM   6728  CZ  ARG A 425       9.610  53.988  -2.455  1.00  2.16           C  
ATOM   6729  NH1 ARG A 425      10.367  53.005  -1.951  1.00  2.16           N  
ATOM   6730  NH2 ARG A 425       8.704  53.686  -3.370  1.00  2.16           N  
ATOM   6731  H   ARG A 425      14.320  56.500  -0.613  1.00  2.16           H  
ATOM   6732  HA  ARG A 425      12.910  55.678  -2.194  1.00  2.16           H  
ATOM   6733 1HB  ARG A 425      12.007  58.532  -2.440  1.00  2.16           H  
ATOM   6734 2HB  ARG A 425      11.226  57.168  -3.216  1.00  2.16           H  
ATOM   6735 1HG  ARG A 425      11.689  57.437  -0.264  1.00  2.16           H  
ATOM   6736 2HG  ARG A 425      10.158  57.760  -1.110  1.00  2.16           H  
ATOM   6737 1HD  ARG A 425      11.605  55.097  -1.121  1.00  2.16           H  
ATOM   6738 2HD  ARG A 425      10.281  55.506  -0.039  1.00  2.16           H  
ATOM   6739  HE  ARG A 425       9.101  55.987  -2.402  1.00  2.16           H  
ATOM   6740 1HH1 ARG A 425      11.052  53.179  -1.194  1.00  2.16           H  
ATOM   6741 2HH1 ARG A 425      10.237  52.058  -2.280  1.00  2.16           H  
ATOM   6742 1HH2 ARG A 425       8.110  54.404  -3.766  1.00  2.16           H  
ATOM   6743 2HH2 ARG A 425       8.602  52.732  -3.681  1.00  2.16           H  
ATOM   6744  N   GLU A 426      14.185  55.552  -4.286  1.00  2.17           N  
ATOM   6745  CA  GLU A 426      14.638  55.326  -5.664  1.00  2.17           C  
ATOM   6746  C   GLU A 426      13.479  55.522  -6.672  1.00  2.17           C  
ATOM   6747  O   GLU A 426      13.706  55.663  -7.875  1.00  2.17           O  
ATOM   6748  CB  GLU A 426      15.221  53.922  -5.803  1.00  2.17           C  
ATOM   6749  CG  GLU A 426      16.527  53.710  -5.036  1.00  2.17           C  
ATOM   6750  CD  GLU A 426      17.088  52.310  -5.171  1.00  2.17           C  
ATOM   6751  OE1 GLU A 426      16.448  51.483  -5.778  1.00  2.17           O  
ATOM   6752  OE2 GLU A 426      18.159  52.073  -4.662  1.00  2.17           O  
ATOM   6753  H   GLU A 426      14.310  54.809  -3.614  1.00  2.17           H  
ATOM   6754  HA  GLU A 426      15.417  56.057  -5.893  1.00  2.17           H  
ATOM   6755 1HB  GLU A 426      14.495  53.188  -5.454  1.00  2.17           H  
ATOM   6756 2HB  GLU A 426      15.415  53.716  -6.856  1.00  2.17           H  
ATOM   6757 1HG  GLU A 426      17.269  54.420  -5.401  1.00  2.17           H  
ATOM   6758 2HG  GLU A 426      16.351  53.924  -3.981  1.00  2.17           H  
ATOM   6759  N   THR A 427      12.245  55.517  -6.153  1.00  1.99           N  
ATOM   6760  CA  THR A 427      11.007  55.802  -6.870  1.00  1.99           C  
ATOM   6761  C   THR A 427      10.344  57.036  -6.201  1.00  1.99           C  
ATOM   6762  O   THR A 427       9.417  56.876  -5.396  1.00  1.99           O  
ATOM   6763  CB  THR A 427      10.020  54.633  -6.818  1.00  1.99           C  
ATOM   6764  OG1 THR A 427      10.634  53.450  -7.342  1.00  1.99           O  
ATOM   6765  CG2 THR A 427       8.773  54.979  -7.603  1.00  1.99           C  
ATOM   6766  H   THR A 427      12.182  55.353  -5.164  1.00  1.99           H  
ATOM   6767  HA  THR A 427      11.225  56.014  -7.915  1.00  1.99           H  
ATOM   6768  HB  THR A 427       9.744  54.452  -5.791  1.00  1.99           H  
ATOM   6769  HG1 THR A 427      11.026  53.647  -8.200  1.00  1.99           H  
ATOM   6770 1HG2 THR A 427       8.066  54.153  -7.552  1.00  1.99           H  
ATOM   6771 2HG2 THR A 427       8.316  55.878  -7.179  1.00  1.99           H  
ATOM   6772 3HG2 THR A 427       9.041  55.165  -8.642  1.00  1.99           H  
ATOM   6773  N   PRO A 428      10.794  58.267  -6.534  1.00  1.68           N  
ATOM   6774  CA  PRO A 428      10.438  59.527  -5.918  1.00  1.68           C  
ATOM   6775  C   PRO A 428       8.965  59.742  -6.023  1.00  1.68           C  
ATOM   6776  O   PRO A 428       8.312  59.115  -6.857  1.00  1.68           O  
ATOM   6777  CB  PRO A 428      11.186  60.568  -6.749  1.00  1.68           C  
ATOM   6778  CG  PRO A 428      12.311  59.815  -7.368  1.00  1.68           C  
ATOM   6779  CD  PRO A 428      11.745  58.449  -7.651  1.00  1.68           C  
ATOM   6780  HA  PRO A 428      10.769  59.528  -4.870  1.00  1.68           H  
ATOM   6781 1HB  PRO A 428      10.504  61.014  -7.492  1.00  1.68           H  
ATOM   6782 2HB  PRO A 428      11.530  61.385  -6.100  1.00  1.68           H  
ATOM   6783 1HG  PRO A 428      12.674  60.323  -8.270  1.00  1.68           H  
ATOM   6784 2HG  PRO A 428      13.159  59.764  -6.661  1.00  1.68           H  
ATOM   6785 1HD  PRO A 428      11.224  58.418  -8.618  1.00  1.68           H  
ATOM   6786 2HD  PRO A 428      12.572  57.787  -7.612  1.00  1.68           H  
ATOM   6787  N   GLU A 429       8.448  60.590  -5.137  1.00  1.34           N  
ATOM   6788  CA  GLU A 429       7.029  60.922  -5.036  1.00  1.34           C  
ATOM   6789  C   GLU A 429       6.268  59.848  -4.268  1.00  1.34           C  
ATOM   6790  O   GLU A 429       5.368  60.175  -3.504  1.00  1.34           O  
ATOM   6791  CB  GLU A 429       6.366  61.200  -6.402  1.00  1.34           C  
ATOM   6792  CG  GLU A 429       6.912  62.453  -7.121  1.00  1.34           C  
ATOM   6793  CD  GLU A 429       6.248  62.725  -8.457  1.00  1.34           C  
ATOM   6794  OE1 GLU A 429       5.448  61.926  -8.882  1.00  1.34           O  
ATOM   6795  OE2 GLU A 429       6.547  63.738  -9.047  1.00  1.34           O  
ATOM   6796  H   GLU A 429       9.076  61.040  -4.488  1.00  1.34           H  
ATOM   6797  HA  GLU A 429       6.942  61.845  -4.463  1.00  1.34           H  
ATOM   6798 1HB  GLU A 429       6.394  60.352  -7.065  1.00  1.34           H  
ATOM   6799 2HB  GLU A 429       5.310  61.400  -6.225  1.00  1.34           H  
ATOM   6800 1HG  GLU A 429       6.764  63.316  -6.474  1.00  1.34           H  
ATOM   6801 2HG  GLU A 429       7.983  62.330  -7.275  1.00  1.34           H  
ATOM   6802  N   VAL A 430       6.569  58.573  -4.486  1.00  1.06           N  
ATOM   6803  CA  VAL A 430       5.787  57.562  -3.809  1.00  1.06           C  
ATOM   6804  C   VAL A 430       6.277  57.396  -2.384  1.00  1.06           C  
ATOM   6805  O   VAL A 430       7.466  57.157  -2.144  1.00  1.06           O  
ATOM   6806  CB  VAL A 430       5.889  56.225  -4.535  1.00  1.06           C  
ATOM   6807  CG1 VAL A 430       5.105  55.151  -3.769  1.00  1.06           C  
ATOM   6808  CG2 VAL A 430       5.387  56.403  -5.933  1.00  1.06           C  
ATOM   6809  H   VAL A 430       7.348  58.296  -5.092  1.00  1.06           H  
ATOM   6810  HA  VAL A 430       4.744  57.877  -3.794  1.00  1.06           H  
ATOM   6811  HB  VAL A 430       6.931  55.913  -4.572  1.00  1.06           H  
ATOM   6812 1HG1 VAL A 430       5.189  54.200  -4.291  1.00  1.06           H  
ATOM   6813 2HG1 VAL A 430       5.508  55.046  -2.760  1.00  1.06           H  
ATOM   6814 3HG1 VAL A 430       4.054  55.441  -3.706  1.00  1.06           H  
ATOM   6815 1HG2 VAL A 430       5.462  55.462  -6.476  1.00  1.06           H  
ATOM   6816 2HG2 VAL A 430       4.366  56.720  -5.891  1.00  1.06           H  
ATOM   6817 3HG2 VAL A 430       5.988  57.167  -6.439  1.00  1.06           H  
ATOM   6818  N   VAL A 431       5.357  57.511  -1.437  1.00  0.86           N  
ATOM   6819  CA  VAL A 431       5.704  57.374  -0.033  1.00  0.86           C  
ATOM   6820  C   VAL A 431       5.669  55.918   0.323  1.00  0.86           C  
ATOM   6821  O   VAL A 431       4.693  55.228   0.018  1.00  0.86           O  
ATOM   6822  CB  VAL A 431       4.701  58.102   0.856  1.00  0.86           C  
ATOM   6823  CG1 VAL A 431       5.048  57.907   2.349  1.00  0.86           C  
ATOM   6824  CG2 VAL A 431       4.649  59.507   0.447  1.00  0.86           C  
ATOM   6825  H   VAL A 431       4.392  57.704  -1.709  1.00  0.86           H  
ATOM   6826  HA  VAL A 431       6.711  57.765   0.137  1.00  0.86           H  
ATOM   6827  HB  VAL A 431       3.727  57.664   0.705  1.00  0.86           H  
ATOM   6828 1HG1 VAL A 431       4.310  58.402   2.961  1.00  0.86           H  
ATOM   6829 2HG1 VAL A 431       5.052  56.848   2.594  1.00  0.86           H  
ATOM   6830 3HG1 VAL A 431       6.033  58.328   2.555  1.00  0.86           H  
ATOM   6831 1HG2 VAL A 431       3.920  60.022   1.028  1.00  0.86           H  
ATOM   6832 2HG2 VAL A 431       5.610  59.964   0.581  1.00  0.86           H  
ATOM   6833 3HG2 VAL A 431       4.372  59.543  -0.600  1.00  0.86           H  
ATOM   6834  N   ASN A 432       6.736  55.431   0.916  1.00  0.74           N  
ATOM   6835  CA  ASN A 432       6.774  54.025   1.279  1.00  0.74           C  
ATOM   6836  C   ASN A 432       6.550  53.804   2.768  1.00  0.74           C  
ATOM   6837  O   ASN A 432       7.381  54.188   3.611  1.00  0.74           O  
ATOM   6838  CB  ASN A 432       8.019  53.370   0.775  1.00  0.74           C  
ATOM   6839  CG  ASN A 432       8.056  51.896   1.080  1.00  0.74           C  
ATOM   6840  OD1 ASN A 432       7.112  51.378   1.658  1.00  0.74           O  
ATOM   6841  ND2 ASN A 432       9.131  51.230   0.739  1.00  0.74           N  
ATOM   6842  H   ASN A 432       7.536  56.052   1.113  1.00  0.74           H  
ATOM   6843  HA  ASN A 432       5.946  53.523   0.777  1.00  0.74           H  
ATOM   6844 1HB  ASN A 432       8.020  53.476  -0.291  1.00  0.74           H  
ATOM   6845 2HB  ASN A 432       8.893  53.882   1.149  1.00  0.74           H  
ATOM   6846 1HD2 ASN A 432       9.210  50.250   0.941  1.00  0.74           H  
ATOM   6847 2HD2 ASN A 432       9.918  51.720   0.344  1.00  0.74           H  
ATOM   6848  N   ILE A 433       5.383  53.252   3.084  1.00  0.69           N  
ATOM   6849  CA  ILE A 433       5.005  53.028   4.462  1.00  0.69           C  
ATOM   6850  C   ILE A 433       5.188  51.571   4.830  1.00  0.69           C  
ATOM   6851  O   ILE A 433       4.544  50.693   4.254  1.00  0.69           O  
ATOM   6852  CB  ILE A 433       3.540  53.374   4.729  1.00  0.69           C  
ATOM   6853  CG1 ILE A 433       3.265  54.811   4.411  1.00  0.69           C  
ATOM   6854  CG2 ILE A 433       3.202  53.032   6.127  1.00  0.69           C  
ATOM   6855  CD1 ILE A 433       1.859  55.188   4.586  1.00  0.69           C  
ATOM   6856  H   ILE A 433       4.770  52.940   2.329  1.00  0.69           H  
ATOM   6857  HA  ILE A 433       5.637  53.634   5.103  1.00  0.69           H  
ATOM   6858  HB  ILE A 433       2.913  52.786   4.060  1.00  0.69           H  
ATOM   6859 1HG1 ILE A 433       3.837  55.414   5.004  1.00  0.69           H  
ATOM   6860 2HG1 ILE A 433       3.538  54.989   3.371  1.00  0.69           H  
ATOM   6861 1HG2 ILE A 433       2.175  53.249   6.281  1.00  0.69           H  
ATOM   6862 2HG2 ILE A 433       3.378  51.971   6.309  1.00  0.69           H  
ATOM   6863 3HG2 ILE A 433       3.824  53.620   6.799  1.00  0.69           H  
ATOM   6864 1HD1 ILE A 433       1.720  56.241   4.321  1.00  0.69           H  
ATOM   6865 2HD1 ILE A 433       1.267  54.567   3.968  1.00  0.69           H  
ATOM   6866 3HD1 ILE A 433       1.579  55.037   5.605  1.00  0.69           H  
ATOM   6867  N   GLY A 434       6.060  51.307   5.781  1.00  0.70           N  
ATOM   6868  CA  GLY A 434       6.285  49.937   6.181  1.00  0.70           C  
ATOM   6869  C   GLY A 434       5.397  49.567   7.355  1.00  0.70           C  
ATOM   6870  O   GLY A 434       5.073  50.415   8.189  1.00  0.70           O  
ATOM   6871  H   GLY A 434       6.563  52.070   6.226  1.00  0.70           H  
ATOM   6872 1HA  GLY A 434       6.095  49.270   5.344  1.00  0.70           H  
ATOM   6873 2HA  GLY A 434       7.329  49.811   6.461  1.00  0.70           H  
ATOM   6874  N   ILE A 435       5.013  48.301   7.419  1.00  0.74           N  
ATOM   6875  CA  ILE A 435       4.326  47.754   8.582  1.00  0.74           C  
ATOM   6876  C   ILE A 435       5.052  46.484   9.036  1.00  0.74           C  
ATOM   6877  O   ILE A 435       4.852  45.399   8.486  1.00  0.74           O  
ATOM   6878  CB  ILE A 435       2.846  47.450   8.288  1.00  0.74           C  
ATOM   6879  CG1 ILE A 435       2.078  48.744   7.828  1.00  0.74           C  
ATOM   6880  CG2 ILE A 435       2.217  46.800   9.506  1.00  0.74           C  
ATOM   6881  CD1 ILE A 435       2.072  48.997   6.311  1.00  0.74           C  
ATOM   6882  H   ILE A 435       5.238  47.691   6.635  1.00  0.74           H  
ATOM   6883  HA  ILE A 435       4.366  48.481   9.393  1.00  0.74           H  
ATOM   6884  HB  ILE A 435       2.795  46.759   7.464  1.00  0.74           H  
ATOM   6885 1HG1 ILE A 435       1.053  48.664   8.143  1.00  0.74           H  
ATOM   6886 2HG1 ILE A 435       2.525  49.609   8.324  1.00  0.74           H  
ATOM   6887 1HG2 ILE A 435       1.198  46.543   9.291  1.00  0.74           H  
ATOM   6888 2HG2 ILE A 435       2.768  45.896   9.759  1.00  0.74           H  
ATOM   6889 3HG2 ILE A 435       2.256  47.497  10.343  1.00  0.74           H  
ATOM   6890 1HD1 ILE A 435       1.513  49.902   6.107  1.00  0.74           H  
ATOM   6891 2HD1 ILE A 435       3.080  49.109   5.933  1.00  0.74           H  
ATOM   6892 3HD1 ILE A 435       1.611  48.170   5.812  1.00  0.74           H  
ATOM   6893  N   ALA A 436       5.883  46.596  10.056  1.00  0.80           N  
ATOM   6894  CA  ALA A 436       6.711  45.459  10.471  1.00  0.80           C  
ATOM   6895  C   ALA A 436       6.027  44.551  11.468  1.00  0.80           C  
ATOM   6896  O   ALA A 436       6.409  44.552  12.638  1.00  0.80           O  
ATOM   6897  CB  ALA A 436       7.981  45.965  11.082  1.00  0.80           C  
ATOM   6898  H   ALA A 436       5.981  47.491  10.518  1.00  0.80           H  
ATOM   6899  HA  ALA A 436       6.939  44.863   9.592  1.00  0.80           H  
ATOM   6900 1HB  ALA A 436       8.585  45.135  11.364  1.00  0.80           H  
ATOM   6901 2HB  ALA A 436       8.509  46.573  10.370  1.00  0.80           H  
ATOM   6902 3HB  ALA A 436       7.747  46.555  11.953  1.00  0.80           H  
ATOM   6903  N   ALA A 437       5.037  43.773  11.041  1.00  0.85           N  
ATOM   6904  CA  ALA A 437       4.272  43.046  12.057  1.00  0.85           C  
ATOM   6905  C   ALA A 437       3.747  41.649  11.711  1.00  0.85           C  
ATOM   6906  O   ALA A 437       3.436  41.300  10.571  1.00  0.85           O  
ATOM   6907  CB  ALA A 437       3.079  43.904  12.432  1.00  0.85           C  
ATOM   6908  H   ALA A 437       4.803  43.790  10.050  1.00  0.85           H  
ATOM   6909  HA  ALA A 437       4.917  42.930  12.926  1.00  0.85           H  
ATOM   6910 1HB  ALA A 437       2.529  43.426  13.229  1.00  0.85           H  
ATOM   6911 2HB  ALA A 437       3.421  44.880  12.761  1.00  0.85           H  
ATOM   6912 3HB  ALA A 437       2.428  44.019  11.568  1.00  0.85           H  
ATOM   6913  N   THR A 438       3.610  40.865  12.777  1.00  0.88           N  
ATOM   6914  CA  THR A 438       2.965  39.557  12.802  1.00  0.88           C  
ATOM   6915  C   THR A 438       1.503  39.759  12.483  1.00  0.88           C  
ATOM   6916  O   THR A 438       0.893  40.714  12.958  1.00  0.88           O  
ATOM   6917  CB  THR A 438       3.140  38.839  14.158  1.00  0.88           C  
ATOM   6918  OG1 THR A 438       4.541  38.685  14.437  1.00  0.88           O  
ATOM   6919  CG2 THR A 438       2.515  37.419  14.101  1.00  0.88           C  
ATOM   6920  H   THR A 438       3.953  41.230  13.654  1.00  0.88           H  
ATOM   6921  HA  THR A 438       3.374  38.927  12.021  1.00  0.88           H  
ATOM   6922  HB  THR A 438       2.669  39.422  14.950  1.00  0.88           H  
ATOM   6923  HG1 THR A 438       4.653  38.243  15.289  1.00  0.88           H  
ATOM   6924 1HG2 THR A 438       2.662  36.917  15.057  1.00  0.88           H  
ATOM   6925 2HG2 THR A 438       1.466  37.472  13.901  1.00  0.88           H  
ATOM   6926 3HG2 THR A 438       3.000  36.840  13.312  1.00  0.88           H  
ATOM   6927  N   THR A 439       0.935  38.856  11.703  1.00  0.90           N  
ATOM   6928  CA  THR A 439      -0.449  38.942  11.256  1.00  0.90           C  
ATOM   6929  C   THR A 439      -1.482  39.033  12.395  1.00  0.90           C  
ATOM   6930  O   THR A 439      -2.568  39.579  12.205  1.00  0.90           O  
ATOM   6931  CB  THR A 439      -0.729  37.713  10.398  1.00  0.90           C  
ATOM   6932  OG1 THR A 439      -0.545  36.528  11.184  1.00  0.90           O  
ATOM   6933  CG2 THR A 439       0.220  37.697   9.249  1.00  0.90           C  
ATOM   6934  H   THR A 439       1.496  38.082  11.374  1.00  0.90           H  
ATOM   6935  HA  THR A 439      -0.547  39.829  10.635  1.00  0.90           H  
ATOM   6936  HB  THR A 439      -1.717  37.731  10.027  1.00  0.90           H  
ATOM   6937  HG1 THR A 439      -1.302  36.435  11.812  1.00  0.90           H  
ATOM   6938 1HG2 THR A 439       0.039  36.817   8.649  1.00  0.90           H  
ATOM   6939 2HG2 THR A 439       0.060  38.587   8.654  1.00  0.90           H  
ATOM   6940 3HG2 THR A 439       1.246  37.677   9.614  1.00  0.90           H  
ATOM   6941  N   MET A 440      -1.111  38.612  13.606  1.00  0.88           N  
ATOM   6942  CA  MET A 440      -1.998  38.652  14.773  1.00  0.88           C  
ATOM   6943  C   MET A 440      -2.341  40.104  15.132  1.00  0.88           C  
ATOM   6944  O   MET A 440      -3.350  40.387  15.776  1.00  0.88           O  
ATOM   6945  CB  MET A 440      -1.327  37.969  15.968  1.00  0.88           C  
ATOM   6946  CG  MET A 440      -1.102  36.478  15.780  1.00  0.88           C  
ATOM   6947  SD  MET A 440      -0.284  35.649  17.170  1.00  0.88           S  
ATOM   6948  CE  MET A 440      -1.619  35.413  18.354  1.00  0.88           C  
ATOM   6949  H   MET A 440      -0.196  38.209  13.700  1.00  0.88           H  
ATOM   6950  HA  MET A 440      -2.924  38.131  14.529  1.00  0.88           H  
ATOM   6951 1HB  MET A 440      -0.369  38.446  16.173  1.00  0.88           H  
ATOM   6952 2HB  MET A 440      -1.954  38.096  16.845  1.00  0.88           H  
ATOM   6953 1HG  MET A 440      -2.064  36.033  15.651  1.00  0.88           H  
ATOM   6954 2HG  MET A 440      -0.526  36.299  14.873  1.00  0.88           H  
ATOM   6955 1HE  MET A 440      -1.235  34.920  19.249  1.00  0.88           H  
ATOM   6956 2HE  MET A 440      -2.060  36.366  18.622  1.00  0.88           H  
ATOM   6957 3HE  MET A 440      -2.375  34.781  17.904  1.00  0.88           H  
ATOM   6958  N   LYS A 441      -1.473  41.027  14.718  1.00  0.86           N  
ATOM   6959  CA  LYS A 441      -1.608  42.452  14.970  1.00  0.86           C  
ATOM   6960  C   LYS A 441      -2.406  43.188  13.889  1.00  0.86           C  
ATOM   6961  O   LYS A 441      -2.799  44.345  14.075  1.00  0.86           O  
ATOM   6962  CB  LYS A 441      -0.213  43.071  15.065  1.00  0.86           C  
ATOM   6963  CG  LYS A 441       0.604  42.667  16.269  1.00  0.86           C  
ATOM   6964  CD  LYS A 441       2.027  43.192  16.208  1.00  0.86           C  
ATOM   6965  CE  LYS A 441       2.808  43.042  17.549  1.00  0.86           C  
ATOM   6966  NZ  LYS A 441       3.026  41.589  18.005  1.00  0.86           N  
ATOM   6967  H   LYS A 441      -0.669  40.735  14.166  1.00  0.86           H  
ATOM   6968  HA  LYS A 441      -2.127  42.581  15.919  1.00  0.86           H  
ATOM   6969 1HB  LYS A 441       0.349  42.818  14.171  1.00  0.86           H  
ATOM   6970 2HB  LYS A 441      -0.305  44.149  15.089  1.00  0.86           H  
ATOM   6971 1HG  LYS A 441       0.138  43.151  17.104  1.00  0.86           H  
ATOM   6972 2HG  LYS A 441       0.593  41.583  16.405  1.00  0.86           H  
ATOM   6973 1HD  LYS A 441       2.571  42.643  15.440  1.00  0.86           H  
ATOM   6974 2HD  LYS A 441       2.009  44.249  15.930  1.00  0.86           H  
ATOM   6975 1HE  LYS A 441       3.784  43.501  17.397  1.00  0.86           H  
ATOM   6976 2HE  LYS A 441       2.287  43.584  18.325  1.00  0.86           H  
ATOM   6977 1HZ  LYS A 441       3.583  41.589  18.849  1.00  0.86           H  
ATOM   6978 2HZ  LYS A 441       2.141  41.082  18.212  1.00  0.86           H  
ATOM   6979 3HZ  LYS A 441       3.529  41.096  17.286  1.00  0.86           H  
ATOM   6980  N   LEU A 442      -2.669  42.540  12.753  1.00  0.82           N  
ATOM   6981  CA  LEU A 442      -3.304  43.239  11.636  1.00  0.82           C  
ATOM   6982  C   LEU A 442      -4.826  43.225  11.696  1.00  0.82           C  
ATOM   6983  O   LEU A 442      -5.514  42.605  10.879  1.00  0.82           O  
ATOM   6984  CB  LEU A 442      -2.820  42.677  10.298  1.00  0.82           C  
ATOM   6985  CG  LEU A 442      -1.307  42.791  10.016  1.00  0.82           C  
ATOM   6986  CD1 LEU A 442      -1.005  42.151   8.641  1.00  0.82           C  
ATOM   6987  CD2 LEU A 442      -0.882  44.268  10.064  1.00  0.82           C  
ATOM   6988  H   LEU A 442      -2.426  41.558  12.646  1.00  0.82           H  
ATOM   6989  HA  LEU A 442      -2.988  44.280  11.678  1.00  0.82           H  
ATOM   6990 1HB  LEU A 442      -3.053  41.622  10.297  1.00  0.82           H  
ATOM   6991 2HB  LEU A 442      -3.363  43.165   9.488  1.00  0.82           H  
ATOM   6992  HG  LEU A 442      -0.749  42.236  10.778  1.00  0.82           H  
ATOM   6993 1HD1 LEU A 442       0.062  42.216   8.442  1.00  0.82           H  
ATOM   6994 2HD1 LEU A 442      -1.310  41.103   8.645  1.00  0.82           H  
ATOM   6995 3HD1 LEU A 442      -1.553  42.685   7.864  1.00  0.82           H  
ATOM   6996 1HD2 LEU A 442       0.188  44.341   9.871  1.00  0.82           H  
ATOM   6997 2HD2 LEU A 442      -1.428  44.830   9.310  1.00  0.82           H  
ATOM   6998 3HD2 LEU A 442      -1.101  44.681  11.052  1.00  0.82           H  
ATOM   6999  N   ASN A 443      -5.341  43.952  12.672  1.00  0.79           N  
ATOM   7000  CA  ASN A 443      -6.773  44.108  12.879  1.00  0.79           C  
ATOM   7001  C   ASN A 443      -7.325  44.930  11.711  1.00  0.79           C  
ATOM   7002  O   ASN A 443      -6.640  45.837  11.223  1.00  0.79           O  
ATOM   7003  CB  ASN A 443      -7.042  44.797  14.213  1.00  0.79           C  
ATOM   7004  CG  ASN A 443      -6.824  43.939  15.445  1.00  0.79           C  
ATOM   7005  OD1 ASN A 443      -7.228  42.751  15.505  1.00  0.79           O  
ATOM   7006  ND2 ASN A 443      -6.193  44.528  16.427  1.00  0.79           N  
ATOM   7007  H   ASN A 443      -4.666  44.398  13.299  1.00  0.79           H  
ATOM   7008  HA  ASN A 443      -7.225  43.118  12.873  1.00  0.79           H  
ATOM   7009 1HB  ASN A 443      -6.376  45.662  14.296  1.00  0.79           H  
ATOM   7010 2HB  ASN A 443      -8.057  45.187  14.240  1.00  0.79           H  
ATOM   7011 1HD2 ASN A 443      -6.047  44.039  17.296  1.00  0.79           H  
ATOM   7012 2HD2 ASN A 443      -5.855  45.494  16.349  1.00  0.79           H  
ATOM   7013  N   PRO A 444      -8.586  44.724  11.296  1.00  0.76           N  
ATOM   7014  CA  PRO A 444      -9.222  45.457  10.222  1.00  0.76           C  
ATOM   7015  C   PRO A 444      -9.285  46.924  10.514  1.00  0.76           C  
ATOM   7016  O   PRO A 444      -9.274  47.725   9.596  1.00  0.76           O  
ATOM   7017  CB  PRO A 444     -10.631  44.890  10.208  1.00  0.76           C  
ATOM   7018  CG  PRO A 444     -10.802  44.259  11.554  1.00  0.76           C  
ATOM   7019  CD  PRO A 444      -9.446  43.751  11.945  1.00  0.76           C  
ATOM   7020  HA  PRO A 444      -8.707  45.249   9.276  1.00  0.76           H  
ATOM   7021 1HB  PRO A 444     -11.351  45.712  10.050  1.00  0.76           H  
ATOM   7022 2HB  PRO A 444     -10.759  44.216   9.372  1.00  0.76           H  
ATOM   7023 1HG  PRO A 444     -11.252  44.959  12.277  1.00  0.76           H  
ATOM   7024 2HG  PRO A 444     -11.475  43.433  11.439  1.00  0.76           H  
ATOM   7025 1HD  PRO A 444      -9.373  43.773  13.026  1.00  0.76           H  
ATOM   7026 2HD  PRO A 444      -9.274  42.743  11.530  1.00  0.76           H  
ATOM   7027  N   TYR A 445      -9.258  47.301  11.784  1.00  0.73           N  
ATOM   7028  CA  TYR A 445      -9.303  48.707  12.121  1.00  0.73           C  
ATOM   7029  C   TYR A 445      -8.070  49.399  11.567  1.00  0.73           C  
ATOM   7030  O   TYR A 445      -8.122  50.552  11.130  1.00  0.73           O  
ATOM   7031  CB  TYR A 445      -9.395  48.897  13.624  1.00  0.73           C  
ATOM   7032  CG  TYR A 445     -10.700  48.466  14.194  1.00  0.73           C  
ATOM   7033  CD1 TYR A 445     -11.774  48.232  13.348  1.00  0.73           C  
ATOM   7034  CD2 TYR A 445     -10.846  48.341  15.562  1.00  0.73           C  
ATOM   7035  CE1 TYR A 445     -12.991  47.869  13.868  1.00  0.73           C  
ATOM   7036  CE2 TYR A 445     -12.067  47.988  16.087  1.00  0.73           C  
ATOM   7037  CZ  TYR A 445     -13.142  47.751  15.242  1.00  0.73           C  
ATOM   7038  OH  TYR A 445     -14.373  47.408  15.759  1.00  0.73           O  
ATOM   7039  H   TYR A 445      -9.250  46.615  12.522  1.00  0.73           H  
ATOM   7040  HA  TYR A 445     -10.180  49.154  11.648  1.00  0.73           H  
ATOM   7041 1HB  TYR A 445      -8.591  48.349  14.123  1.00  0.73           H  
ATOM   7042 2HB  TYR A 445      -9.275  49.947  13.841  1.00  0.73           H  
ATOM   7043  HD1 TYR A 445     -11.657  48.340  12.265  1.00  0.73           H  
ATOM   7044  HD2 TYR A 445     -10.002  48.534  16.222  1.00  0.73           H  
ATOM   7045  HE1 TYR A 445     -13.834  47.689  13.202  1.00  0.73           H  
ATOM   7046  HE2 TYR A 445     -12.189  47.898  17.168  1.00  0.73           H  
ATOM   7047  HH  TYR A 445     -14.318  47.372  16.717  1.00  0.73           H  
ATOM   7048  N   PHE A 446      -6.942  48.699  11.622  1.00  0.71           N  
ATOM   7049  CA  PHE A 446      -5.685  49.221  11.145  1.00  0.71           C  
ATOM   7050  C   PHE A 446      -5.719  49.289   9.636  1.00  0.71           C  
ATOM   7051  O   PHE A 446      -5.323  50.290   9.050  1.00  0.71           O  
ATOM   7052  CB  PHE A 446      -4.520  48.404  11.678  1.00  0.71           C  
ATOM   7053  CG  PHE A 446      -3.191  48.888  11.229  1.00  0.71           C  
ATOM   7054  CD1 PHE A 446      -2.728  50.160  11.564  1.00  0.71           C  
ATOM   7055  CD2 PHE A 446      -2.371  48.054  10.518  1.00  0.71           C  
ATOM   7056  CE1 PHE A 446      -1.471  50.569  11.173  1.00  0.71           C  
ATOM   7057  CE2 PHE A 446      -1.135  48.455  10.138  1.00  0.71           C  
ATOM   7058  CZ  PHE A 446      -0.672  49.712  10.460  1.00  0.71           C  
ATOM   7059  H   PHE A 446      -6.964  47.736  11.939  1.00  0.71           H  
ATOM   7060  HA  PHE A 446      -5.568  50.234  11.523  1.00  0.71           H  
ATOM   7061 1HB  PHE A 446      -4.538  48.414  12.768  1.00  0.71           H  
ATOM   7062 2HB  PHE A 446      -4.626  47.366  11.361  1.00  0.71           H  
ATOM   7063  HD1 PHE A 446      -3.363  50.825  12.138  1.00  0.71           H  
ATOM   7064  HD2 PHE A 446      -2.723  47.052  10.265  1.00  0.71           H  
ATOM   7065  HE1 PHE A 446      -1.114  51.558  11.437  1.00  0.71           H  
ATOM   7066  HE2 PHE A 446      -0.522  47.782   9.581  1.00  0.71           H  
ATOM   7067  HZ  PHE A 446       0.323  50.023  10.151  1.00  0.71           H  
ATOM   7068  N   LEU A 447      -6.232  48.250   8.994  1.00  0.68           N  
ATOM   7069  CA  LEU A 447      -6.253  48.285   7.535  1.00  0.68           C  
ATOM   7070  C   LEU A 447      -7.257  49.321   7.002  1.00  0.68           C  
ATOM   7071  O   LEU A 447      -6.985  49.985   5.998  1.00  0.68           O  
ATOM   7072  CB  LEU A 447      -6.532  46.883   6.998  1.00  0.68           C  
ATOM   7073  CG  LEU A 447      -5.252  46.061   6.661  1.00  0.68           C  
ATOM   7074  CD1 LEU A 447      -4.622  46.650   5.404  1.00  0.68           C  
ATOM   7075  CD2 LEU A 447      -4.284  46.112   7.861  1.00  0.68           C  
ATOM   7076  H   LEU A 447      -6.563  47.441   9.527  1.00  0.68           H  
ATOM   7077  HA  LEU A 447      -5.261  48.575   7.194  1.00  0.68           H  
ATOM   7078 1HB  LEU A 447      -7.093  46.339   7.755  1.00  0.68           H  
ATOM   7079 2HB  LEU A 447      -7.143  46.959   6.097  1.00  0.68           H  
ATOM   7080  HG  LEU A 447      -5.501  45.035   6.454  1.00  0.68           H  
ATOM   7081 1HD1 LEU A 447      -3.731  46.101   5.150  1.00  0.68           H  
ATOM   7082 2HD1 LEU A 447      -5.331  46.588   4.579  1.00  0.68           H  
ATOM   7083 3HD1 LEU A 447      -4.371  47.684   5.576  1.00  0.68           H  
ATOM   7084 1HD2 LEU A 447      -3.387  45.542   7.626  1.00  0.68           H  
ATOM   7085 2HD2 LEU A 447      -4.014  47.148   8.069  1.00  0.68           H  
ATOM   7086 3HD2 LEU A 447      -4.769  45.680   8.744  1.00  0.68           H  
ATOM   7087  N   GLU A 448      -8.386  49.512   7.693  1.00  0.66           N  
ATOM   7088  CA  GLU A 448      -9.348  50.548   7.314  1.00  0.66           C  
ATOM   7089  C   GLU A 448      -8.693  51.925   7.487  1.00  0.66           C  
ATOM   7090  O   GLU A 448      -8.864  52.825   6.651  1.00  0.66           O  
ATOM   7091  CB  GLU A 448     -10.634  50.439   8.149  1.00  0.66           C  
ATOM   7092  CG  GLU A 448     -11.522  49.218   7.816  1.00  0.66           C  
ATOM   7093  CD  GLU A 448     -12.707  49.051   8.758  1.00  0.66           C  
ATOM   7094  OE1 GLU A 448     -12.794  49.773   9.725  1.00  0.66           O  
ATOM   7095  OE2 GLU A 448     -13.526  48.202   8.497  1.00  0.66           O  
ATOM   7096  H   GLU A 448      -8.586  48.927   8.494  1.00  0.66           H  
ATOM   7097  HA  GLU A 448      -9.607  50.417   6.264  1.00  0.66           H  
ATOM   7098 1HB  GLU A 448     -10.368  50.372   9.207  1.00  0.66           H  
ATOM   7099 2HB  GLU A 448     -11.233  51.339   8.019  1.00  0.66           H  
ATOM   7100 1HG  GLU A 448     -11.902  49.342   6.804  1.00  0.66           H  
ATOM   7101 2HG  GLU A 448     -10.918  48.316   7.828  1.00  0.66           H  
ATOM   7102  N   THR A 449      -7.897  52.070   8.554  1.00  0.63           N  
ATOM   7103  CA  THR A 449      -7.167  53.297   8.816  1.00  0.63           C  
ATOM   7104  C   THR A 449      -6.178  53.558   7.679  1.00  0.63           C  
ATOM   7105  O   THR A 449      -6.144  54.663   7.130  1.00  0.63           O  
ATOM   7106  CB  THR A 449      -6.438  53.193  10.171  1.00  0.63           C  
ATOM   7107  OG1 THR A 449      -7.398  53.037  11.218  1.00  0.63           O  
ATOM   7108  CG2 THR A 449      -5.622  54.345  10.449  1.00  0.63           C  
ATOM   7109  H   THR A 449      -7.820  51.314   9.236  1.00  0.63           H  
ATOM   7110  HA  THR A 449      -7.873  54.126   8.857  1.00  0.63           H  
ATOM   7111  HB  THR A 449      -5.799  52.338  10.161  1.00  0.63           H  
ATOM   7112  HG1 THR A 449      -7.862  52.183  11.102  1.00  0.63           H  
ATOM   7113 1HG2 THR A 449      -5.145  54.195  11.408  1.00  0.63           H  
ATOM   7114 2HG2 THR A 449      -4.870  54.468   9.671  1.00  0.63           H  
ATOM   7115 3HG2 THR A 449      -6.248  55.192  10.490  1.00  0.63           H  
ATOM   7116  N   LEU A 450      -5.428  52.521   7.276  1.00  0.62           N  
ATOM   7117  CA  LEU A 450      -4.445  52.659   6.204  1.00  0.62           C  
ATOM   7118  C   LEU A 450      -5.144  53.019   4.893  1.00  0.62           C  
ATOM   7119  O   LEU A 450      -4.633  53.826   4.110  1.00  0.62           O  
ATOM   7120  CB  LEU A 450      -3.640  51.366   6.021  1.00  0.62           C  
ATOM   7121  CG  LEU A 450      -2.706  50.951   7.173  1.00  0.62           C  
ATOM   7122  CD1 LEU A 450      -2.081  49.660   6.822  1.00  0.62           C  
ATOM   7123  CD2 LEU A 450      -1.718  51.959   7.424  1.00  0.62           C  
ATOM   7124  H   LEU A 450      -5.511  51.633   7.771  1.00  0.62           H  
ATOM   7125  HA  LEU A 450      -3.758  53.452   6.455  1.00  0.62           H  
ATOM   7126 1HB  LEU A 450      -4.350  50.553   5.894  1.00  0.62           H  
ATOM   7127 2HB  LEU A 450      -3.051  51.442   5.116  1.00  0.62           H  
ATOM   7128  HG  LEU A 450      -3.275  50.812   8.068  1.00  0.62           H  
ATOM   7129 1HD1 LEU A 450      -1.432  49.339   7.606  1.00  0.62           H  
ATOM   7130 2HD1 LEU A 450      -2.851  48.929   6.674  1.00  0.62           H  
ATOM   7131 3HD1 LEU A 450      -1.503  49.784   5.910  1.00  0.62           H  
ATOM   7132 1HD2 LEU A 450      -1.078  51.642   8.242  1.00  0.62           H  
ATOM   7133 2HD2 LEU A 450      -1.131  52.091   6.551  1.00  0.62           H  
ATOM   7134 3HD2 LEU A 450      -2.216  52.886   7.687  1.00  0.62           H  
ATOM   7135  N   LYS A 451      -6.335  52.450   4.664  1.00  0.61           N  
ATOM   7136  CA  LYS A 451      -7.111  52.757   3.470  1.00  0.61           C  
ATOM   7137  C   LYS A 451      -7.452  54.226   3.442  1.00  0.61           C  
ATOM   7138  O   LYS A 451      -7.257  54.885   2.425  1.00  0.61           O  
ATOM   7139  CB  LYS A 451      -8.386  51.926   3.391  1.00  0.61           C  
ATOM   7140  CG  LYS A 451      -9.215  52.191   2.141  1.00  0.61           C  
ATOM   7141  CD  LYS A 451     -10.459  51.310   2.092  1.00  0.61           C  
ATOM   7142  CE  LYS A 451     -11.216  51.472   0.763  1.00  0.61           C  
ATOM   7143  NZ  LYS A 451     -11.843  52.844   0.593  1.00  0.61           N  
ATOM   7144  H   LYS A 451      -6.697  51.760   5.322  1.00  0.61           H  
ATOM   7145  HA  LYS A 451      -6.508  52.554   2.590  1.00  0.61           H  
ATOM   7146 1HB  LYS A 451      -8.129  50.864   3.412  1.00  0.61           H  
ATOM   7147 2HB  LYS A 451      -9.010  52.128   4.250  1.00  0.61           H  
ATOM   7148 1HG  LYS A 451      -9.522  53.242   2.121  1.00  0.61           H  
ATOM   7149 2HG  LYS A 451      -8.609  51.996   1.255  1.00  0.61           H  
ATOM   7150 1HD  LYS A 451     -10.161  50.263   2.208  1.00  0.61           H  
ATOM   7151 2HD  LYS A 451     -11.122  51.575   2.914  1.00  0.61           H  
ATOM   7152 1HE  LYS A 451     -10.521  51.296  -0.059  1.00  0.61           H  
ATOM   7153 2HE  LYS A 451     -12.003  50.721   0.723  1.00  0.61           H  
ATOM   7154 1HZ  LYS A 451     -12.325  52.883  -0.287  1.00  0.61           H  
ATOM   7155 2HZ  LYS A 451     -12.495  53.015   1.335  1.00  0.61           H  
ATOM   7156 3HZ  LYS A 451     -11.138  53.604   0.600  1.00  0.61           H  
ATOM   7157  N   THR A 452      -7.921  54.753   4.571  1.00  0.60           N  
ATOM   7158  CA  THR A 452      -8.280  56.156   4.637  1.00  0.60           C  
ATOM   7159  C   THR A 452      -7.060  57.026   4.341  1.00  0.60           C  
ATOM   7160  O   THR A 452      -7.157  58.011   3.605  1.00  0.60           O  
ATOM   7161  CB  THR A 452      -8.883  56.527   5.988  1.00  0.60           C  
ATOM   7162  OG1 THR A 452     -10.076  55.761   6.213  1.00  0.60           O  
ATOM   7163  CG2 THR A 452      -9.230  57.983   5.954  1.00  0.60           C  
ATOM   7164  H   THR A 452      -8.064  54.152   5.385  1.00  0.60           H  
ATOM   7165  HA  THR A 452      -9.030  56.354   3.872  1.00  0.60           H  
ATOM   7166  HB  THR A 452      -8.168  56.327   6.787  1.00  0.60           H  
ATOM   7167  HG1 THR A 452      -9.837  54.815   6.271  1.00  0.60           H  
ATOM   7168 1HG2 THR A 452      -9.674  58.287   6.894  1.00  0.60           H  
ATOM   7169 2HG2 THR A 452      -8.322  58.549   5.776  1.00  0.60           H  
ATOM   7170 3HG2 THR A 452      -9.938  58.164   5.149  1.00  0.60           H  
ATOM   7171  N   ILE A 453      -5.902  56.651   4.886  1.00  0.59           N  
ATOM   7172  CA  ILE A 453      -4.676  57.405   4.647  1.00  0.59           C  
ATOM   7173  C   ILE A 453      -4.377  57.425   3.149  1.00  0.59           C  
ATOM   7174  O   ILE A 453      -4.117  58.486   2.577  1.00  0.59           O  
ATOM   7175  CB  ILE A 453      -3.516  56.762   5.434  1.00  0.59           C  
ATOM   7176  CG1 ILE A 453      -3.784  56.988   6.938  1.00  0.59           C  
ATOM   7177  CG2 ILE A 453      -2.140  57.341   5.001  1.00  0.59           C  
ATOM   7178  CD1 ILE A 453      -2.952  56.151   7.871  1.00  0.59           C  
ATOM   7179  H   ILE A 453      -5.889  55.836   5.504  1.00  0.59           H  
ATOM   7180  HA  ILE A 453      -4.816  58.422   4.992  1.00  0.59           H  
ATOM   7181  HB  ILE A 453      -3.514  55.697   5.263  1.00  0.59           H  
ATOM   7182 1HG1 ILE A 453      -3.582  58.036   7.153  1.00  0.59           H  
ATOM   7183 2HG1 ILE A 453      -4.831  56.793   7.140  1.00  0.59           H  
ATOM   7184 1HG2 ILE A 453      -1.347  56.861   5.576  1.00  0.59           H  
ATOM   7185 2HG2 ILE A 453      -1.982  57.148   3.940  1.00  0.59           H  
ATOM   7186 3HG2 ILE A 453      -2.118  58.412   5.182  1.00  0.59           H  
ATOM   7187 1HD1 ILE A 453      -3.198  56.396   8.904  1.00  0.59           H  
ATOM   7188 2HD1 ILE A 453      -3.151  55.117   7.704  1.00  0.59           H  
ATOM   7189 3HD1 ILE A 453      -1.923  56.339   7.689  1.00  0.59           H  
ATOM   7190  N   ARG A 454      -4.467  56.264   2.502  1.00  0.60           N  
ATOM   7191  CA  ARG A 454      -4.269  56.170   1.059  1.00  0.60           C  
ATOM   7192  C   ARG A 454      -5.247  57.037   0.266  1.00  0.60           C  
ATOM   7193  O   ARG A 454      -4.847  57.773  -0.636  1.00  0.60           O  
ATOM   7194  CB  ARG A 454      -4.462  54.733   0.600  1.00  0.60           C  
ATOM   7195  CG  ARG A 454      -4.380  54.505  -0.893  1.00  0.60           C  
ATOM   7196  CD  ARG A 454      -4.584  53.068  -1.247  1.00  0.60           C  
ATOM   7197  NE  ARG A 454      -4.697  52.883  -2.687  1.00  0.60           N  
ATOM   7198  CZ  ARG A 454      -5.841  52.958  -3.372  1.00  0.60           C  
ATOM   7199  NH1 ARG A 454      -6.979  53.207  -2.760  1.00  0.60           N  
ATOM   7200  NH2 ARG A 454      -5.788  52.780  -4.668  1.00  0.60           N  
ATOM   7201  H   ARG A 454      -4.680  55.418   3.030  1.00  0.60           H  
ATOM   7202  HA  ARG A 454      -3.252  56.489   0.831  1.00  0.60           H  
ATOM   7203 1HB  ARG A 454      -3.776  54.097   1.098  1.00  0.60           H  
ATOM   7204 2HB  ARG A 454      -5.450  54.404   0.888  1.00  0.60           H  
ATOM   7205 1HG  ARG A 454      -5.152  55.091  -1.394  1.00  0.60           H  
ATOM   7206 2HG  ARG A 454      -3.395  54.809  -1.254  1.00  0.60           H  
ATOM   7207 1HD  ARG A 454      -3.737  52.474  -0.898  1.00  0.60           H  
ATOM   7208 2HD  ARG A 454      -5.498  52.695  -0.781  1.00  0.60           H  
ATOM   7209  HE  ARG A 454      -3.857  52.694  -3.250  1.00  0.60           H  
ATOM   7210 1HH1 ARG A 454      -6.990  53.345  -1.751  1.00  0.60           H  
ATOM   7211 2HH1 ARG A 454      -7.838  53.271  -3.281  1.00  0.60           H  
ATOM   7212 1HH2 ARG A 454      -4.858  52.602  -5.087  1.00  0.60           H  
ATOM   7213 2HH2 ARG A 454      -6.619  52.829  -5.230  1.00  0.60           H  
ATOM   7214  N   ASP A 455      -6.540  56.928   0.602  1.00  0.61           N  
ATOM   7215  CA  ASP A 455      -7.607  57.644  -0.094  1.00  0.61           C  
ATOM   7216  C   ASP A 455      -7.517  59.161   0.047  1.00  0.61           C  
ATOM   7217  O   ASP A 455      -7.818  59.896  -0.899  1.00  0.61           O  
ATOM   7218  CB  ASP A 455      -8.984  57.197   0.430  1.00  0.61           C  
ATOM   7219  CG  ASP A 455      -9.458  55.756  -0.023  1.00  0.61           C  
ATOM   7220  OD1 ASP A 455      -8.883  55.188  -0.927  1.00  0.61           O  
ATOM   7221  OD2 ASP A 455     -10.425  55.257   0.553  1.00  0.61           O  
ATOM   7222  H   ASP A 455      -6.789  56.307   1.367  1.00  0.61           H  
ATOM   7223  HA  ASP A 455      -7.541  57.399  -1.151  1.00  0.61           H  
ATOM   7224 1HB  ASP A 455      -8.960  57.215   1.520  1.00  0.61           H  
ATOM   7225 2HB  ASP A 455      -9.733  57.922   0.116  1.00  0.61           H  
ATOM   7226  N   ARG A 456      -7.125  59.636   1.225  1.00  0.62           N  
ATOM   7227  CA  ARG A 456      -7.037  61.064   1.480  1.00  0.62           C  
ATOM   7228  C   ARG A 456      -5.723  61.703   1.046  1.00  0.62           C  
ATOM   7229  O   ARG A 456      -5.702  62.875   0.669  1.00  0.62           O  
ATOM   7230  CB  ARG A 456      -7.239  61.350   2.947  1.00  0.62           C  
ATOM   7231  CG  ARG A 456      -8.631  61.093   3.475  1.00  0.62           C  
ATOM   7232  CD  ARG A 456      -8.740  61.456   4.911  1.00  0.62           C  
ATOM   7233  NE  ARG A 456     -10.058  61.163   5.446  1.00  0.62           N  
ATOM   7234  CZ  ARG A 456     -10.430  61.378   6.724  1.00  0.62           C  
ATOM   7235  NH1 ARG A 456      -9.588  61.912   7.572  1.00  0.62           N  
ATOM   7236  NH2 ARG A 456     -11.646  61.048   7.120  1.00  0.62           N  
ATOM   7237  H   ARG A 456      -6.909  58.986   1.982  1.00  0.62           H  
ATOM   7238  HA  ARG A 456      -7.843  61.547   0.929  1.00  0.62           H  
ATOM   7239 1HB  ARG A 456      -6.584  60.686   3.484  1.00  0.62           H  
ATOM   7240 2HB  ARG A 456      -6.955  62.374   3.176  1.00  0.62           H  
ATOM   7241 1HG  ARG A 456      -9.352  61.678   2.909  1.00  0.62           H  
ATOM   7242 2HG  ARG A 456      -8.859  60.030   3.371  1.00  0.62           H  
ATOM   7243 1HD  ARG A 456      -8.008  60.894   5.483  1.00  0.62           H  
ATOM   7244 2HD  ARG A 456      -8.550  62.519   5.032  1.00  0.62           H  
ATOM   7245  HE  ARG A 456     -10.736  60.748   4.821  1.00  0.62           H  
ATOM   7246 1HH1 ARG A 456      -8.665  62.176   7.273  1.00  0.62           H  
ATOM   7247 2HH1 ARG A 456      -9.874  62.077   8.552  1.00  0.62           H  
ATOM   7248 1HH2 ARG A 456     -12.296  60.636   6.470  1.00  0.62           H  
ATOM   7249 2HH2 ARG A 456     -11.925  61.206   8.086  1.00  0.62           H  
ATOM   7250  N   ALA A 457      -4.619  60.964   1.124  1.00  0.64           N  
ATOM   7251  CA  ALA A 457      -3.326  61.540   0.795  1.00  0.64           C  
ATOM   7252  C   ALA A 457      -3.281  62.036  -0.647  1.00  0.64           C  
ATOM   7253  O   ALA A 457      -3.728  61.365  -1.577  1.00  0.64           O  
ATOM   7254  CB  ALA A 457      -2.222  60.514   1.032  1.00  0.64           C  
ATOM   7255  H   ALA A 457      -4.656  59.998   1.448  1.00  0.64           H  
ATOM   7256  HA  ALA A 457      -3.164  62.400   1.442  1.00  0.64           H  
ATOM   7257 1HB  ALA A 457      -1.264  60.954   0.813  1.00  0.64           H  
ATOM   7258 2HB  ALA A 457      -2.243  60.192   2.071  1.00  0.64           H  
ATOM   7259 3HB  ALA A 457      -2.383  59.650   0.381  1.00  0.64           H  
ATOM   7260  N   LYS A 458      -2.631  63.182  -0.831  1.00  0.66           N  
ATOM   7261  CA  LYS A 458      -2.430  63.817  -2.137  1.00  0.66           C  
ATOM   7262  C   LYS A 458      -1.184  63.304  -2.852  1.00  0.66           C  
ATOM   7263  O   LYS A 458      -0.861  63.732  -3.960  1.00  0.66           O  
ATOM   7264  CB  LYS A 458      -2.317  65.326  -1.963  1.00  0.66           C  
ATOM   7265  CG  LYS A 458      -3.592  65.993  -1.467  1.00  0.66           C  
ATOM   7266  CD  LYS A 458      -3.391  67.488  -1.278  1.00  0.66           C  
ATOM   7267  CE  LYS A 458      -4.659  68.163  -0.782  1.00  0.66           C  
ATOM   7268  NZ  LYS A 458      -4.451  69.615  -0.539  1.00  0.66           N  
ATOM   7269  H   LYS A 458      -2.326  63.686   0.003  1.00  0.66           H  
ATOM   7270  HA  LYS A 458      -3.293  63.592  -2.763  1.00  0.66           H  
ATOM   7271 1HB  LYS A 458      -1.526  65.547  -1.244  1.00  0.66           H  
ATOM   7272 2HB  LYS A 458      -2.039  65.783  -2.911  1.00  0.66           H  
ATOM   7273 1HG  LYS A 458      -4.398  65.822  -2.179  1.00  0.66           H  
ATOM   7274 2HG  LYS A 458      -3.878  65.549  -0.508  1.00  0.66           H  
ATOM   7275 1HD  LYS A 458      -2.598  67.646  -0.540  1.00  0.66           H  
ATOM   7276 2HD  LYS A 458      -3.086  67.942  -2.220  1.00  0.66           H  
ATOM   7277 1HE  LYS A 458      -5.445  68.037  -1.525  1.00  0.66           H  
ATOM   7278 2HE  LYS A 458      -4.972  67.689   0.149  1.00  0.66           H  
ATOM   7279 1HZ  LYS A 458      -5.311  70.030  -0.209  1.00  0.66           H  
ATOM   7280 2HZ  LYS A 458      -3.728  69.733   0.160  1.00  0.66           H  
ATOM   7281 3HZ  LYS A 458      -4.168  70.066  -1.398  1.00  0.66           H  
ATOM   7282  N   VAL A 459      -0.480  62.409  -2.190  1.00  0.68           N  
ATOM   7283  CA  VAL A 459       0.751  61.822  -2.680  1.00  0.68           C  
ATOM   7284  C   VAL A 459       0.548  60.327  -2.759  1.00  0.68           C  
ATOM   7285  O   VAL A 459      -0.052  59.744  -1.864  1.00  0.68           O  
ATOM   7286  CB  VAL A 459       1.883  62.127  -1.696  1.00  0.68           C  
ATOM   7287  CG1 VAL A 459       1.526  61.529  -0.364  1.00  0.68           C  
ATOM   7288  CG2 VAL A 459       3.170  61.583  -2.189  1.00  0.68           C  
ATOM   7289  H   VAL A 459      -0.835  62.116  -1.294  1.00  0.68           H  
ATOM   7290  HA  VAL A 459       0.985  62.217  -3.669  1.00  0.68           H  
ATOM   7291  HB  VAL A 459       1.971  63.205  -1.569  1.00  0.68           H  
ATOM   7292 1HG1 VAL A 459       2.298  61.746   0.325  1.00  0.68           H  
ATOM   7293 2HG1 VAL A 459       0.597  61.955  -0.017  1.00  0.68           H  
ATOM   7294 3HG1 VAL A 459       1.427  60.448  -0.467  1.00  0.68           H  
ATOM   7295 1HG2 VAL A 459       3.959  61.813  -1.473  1.00  0.68           H  
ATOM   7296 2HG2 VAL A 459       3.096  60.506  -2.305  1.00  0.68           H  
ATOM   7297 3HG2 VAL A 459       3.418  62.030  -3.150  1.00  0.68           H  
ATOM   7298  N   LYS A 460       1.017  59.692  -3.822  1.00  0.68           N  
ATOM   7299  CA  LYS A 460       0.858  58.248  -3.915  1.00  0.68           C  
ATOM   7300  C   LYS A 460       1.539  57.547  -2.744  1.00  0.68           C  
ATOM   7301  O   LYS A 460       2.681  57.860  -2.405  1.00  0.68           O  
ATOM   7302  CB  LYS A 460       1.386  57.721  -5.251  1.00  0.68           C  
ATOM   7303  CG  LYS A 460       1.172  56.213  -5.455  1.00  0.68           C  
ATOM   7304  CD  LYS A 460       1.590  55.746  -6.855  1.00  0.68           C  
ATOM   7305  CE  LYS A 460       1.483  54.233  -6.971  1.00  0.68           C  
ATOM   7306  NZ  LYS A 460       0.074  53.784  -6.894  1.00  0.68           N  
ATOM   7307  H   LYS A 460       1.492  60.207  -4.550  1.00  0.68           H  
ATOM   7308  HA  LYS A 460      -0.206  58.018  -3.859  1.00  0.68           H  
ATOM   7309 1HB  LYS A 460       0.892  58.241  -6.072  1.00  0.68           H  
ATOM   7310 2HB  LYS A 460       2.448  57.929  -5.324  1.00  0.68           H  
ATOM   7311 1HG  LYS A 460       1.757  55.664  -4.717  1.00  0.68           H  
ATOM   7312 2HG  LYS A 460       0.120  55.968  -5.302  1.00  0.68           H  
ATOM   7313 1HD  LYS A 460       0.927  56.194  -7.595  1.00  0.68           H  
ATOM   7314 2HD  LYS A 460       2.600  56.049  -7.080  1.00  0.68           H  
ATOM   7315 1HE  LYS A 460       1.910  53.905  -7.916  1.00  0.68           H  
ATOM   7316 2HE  LYS A 460       2.039  53.774  -6.149  1.00  0.68           H  
ATOM   7317 1HZ  LYS A 460      -0.000  52.756  -6.940  1.00  0.68           H  
ATOM   7318 2HZ  LYS A 460      -0.327  54.065  -6.012  1.00  0.68           H  
ATOM   7319 3HZ  LYS A 460      -0.468  54.179  -7.636  1.00  0.68           H  
ATOM   7320  N   VAL A 461       0.819  56.614  -2.124  1.00  0.68           N  
ATOM   7321  CA  VAL A 461       1.338  55.864  -0.985  1.00  0.68           C  
ATOM   7322  C   VAL A 461       1.360  54.362  -1.279  1.00  0.68           C  
ATOM   7323  O   VAL A 461       0.371  53.811  -1.761  1.00  0.68           O  
ATOM   7324  CB  VAL A 461       0.469  56.113   0.269  1.00  0.68           C  
ATOM   7325  CG1 VAL A 461       0.988  55.325   1.370  1.00  0.68           C  
ATOM   7326  CG2 VAL A 461       0.469  57.586   0.665  1.00  0.68           C  
ATOM   7327  H   VAL A 461      -0.119  56.430  -2.449  1.00  0.68           H  
ATOM   7328  HA  VAL A 461       2.358  56.192  -0.781  1.00  0.68           H  
ATOM   7329  HB  VAL A 461      -0.552  55.786   0.072  1.00  0.68           H  
ATOM   7330 1HG1 VAL A 461       0.352  55.511   2.217  1.00  0.68           H  
ATOM   7331 2HG1 VAL A 461       0.978  54.267   1.130  1.00  0.68           H  
ATOM   7332 3HG1 VAL A 461       2.010  55.637   1.583  1.00  0.68           H  
ATOM   7333 1HG2 VAL A 461      -0.148  57.723   1.553  1.00  0.68           H  
ATOM   7334 2HG2 VAL A 461       1.478  57.916   0.874  1.00  0.68           H  
ATOM   7335 3HG2 VAL A 461       0.063  58.168  -0.136  1.00  0.68           H  
ATOM   7336  N   HIS A 462       2.488  53.714  -0.989  1.00  0.68           N  
ATOM   7337  CA  HIS A 462       2.665  52.276  -1.202  1.00  0.68           C  
ATOM   7338  C   HIS A 462       2.941  51.615   0.153  1.00  0.68           C  
ATOM   7339  O   HIS A 462       3.867  52.015   0.864  1.00  0.68           O  
ATOM   7340  CB  HIS A 462       3.796  52.006  -2.215  1.00  0.68           C  
ATOM   7341  CG  HIS A 462       4.007  50.523  -2.683  1.00  0.68           C  
ATOM   7342  ND1 HIS A 462       4.911  50.200  -3.691  1.00  0.68           N  
ATOM   7343  CD2 HIS A 462       3.444  49.328  -2.304  1.00  0.68           C  
ATOM   7344  CE1 HIS A 462       4.886  48.887  -3.910  1.00  0.68           C  
ATOM   7345  NE2 HIS A 462       4.015  48.338  -3.087  1.00  0.68           N  
ATOM   7346  H   HIS A 462       3.263  54.251  -0.604  1.00  0.68           H  
ATOM   7347  HA  HIS A 462       1.755  51.860  -1.605  1.00  0.68           H  
ATOM   7348 1HB  HIS A 462       3.605  52.600  -3.107  1.00  0.68           H  
ATOM   7349 2HB  HIS A 462       4.737  52.360  -1.790  1.00  0.68           H  
ATOM   7350  HD2 HIS A 462       2.699  49.160  -1.546  1.00  0.68           H  
ATOM   7351  HE1 HIS A 462       5.489  48.351  -4.641  1.00  0.68           H  
ATOM   7352  HE2 HIS A 462       3.802  47.326  -3.036  1.00  0.68           H  
ATOM   7353  N   PHE A 463       2.085  50.674   0.548  1.00  0.68           N  
ATOM   7354  CA  PHE A 463       2.195  50.042   1.864  1.00  0.68           C  
ATOM   7355  C   PHE A 463       2.916  48.689   1.765  1.00  0.68           C  
ATOM   7356  O   PHE A 463       2.553  47.846   0.943  1.00  0.68           O  
ATOM   7357  CB  PHE A 463       0.796  49.812   2.416  1.00  0.68           C  
ATOM   7358  CG  PHE A 463       0.012  51.064   2.600  1.00  0.68           C  
ATOM   7359  CD1 PHE A 463      -0.664  51.565   1.504  1.00  0.68           C  
ATOM   7360  CD2 PHE A 463      -0.095  51.731   3.807  1.00  0.68           C  
ATOM   7361  CE1 PHE A 463      -1.416  52.685   1.594  1.00  0.68           C  
ATOM   7362  CE2 PHE A 463      -0.872  52.882   3.897  1.00  0.68           C  
ATOM   7363  CZ  PHE A 463      -1.529  53.353   2.796  1.00  0.68           C  
ATOM   7364  H   PHE A 463       1.352  50.391  -0.104  1.00  0.68           H  
ATOM   7365  HA  PHE A 463       2.757  50.698   2.529  1.00  0.68           H  
ATOM   7366 1HB  PHE A 463       0.245  49.160   1.749  1.00  0.68           H  
ATOM   7367 2HB  PHE A 463       0.871  49.315   3.379  1.00  0.68           H  
ATOM   7368  HD1 PHE A 463      -0.587  51.042   0.545  1.00  0.68           H  
ATOM   7369  HD2 PHE A 463       0.428  51.352   4.680  1.00  0.68           H  
ATOM   7370  HE1 PHE A 463      -1.916  53.042   0.705  1.00  0.68           H  
ATOM   7371  HE2 PHE A 463      -0.965  53.425   4.834  1.00  0.68           H  
ATOM   7372  HZ  PHE A 463      -2.135  54.258   2.873  1.00  0.68           H  
ATOM   7373  N   HIS A 464       3.919  48.484   2.612  1.00  0.70           N  
ATOM   7374  CA  HIS A 464       4.717  47.253   2.645  1.00  0.70           C  
ATOM   7375  C   HIS A 464       4.643  46.498   3.965  1.00  0.70           C  
ATOM   7376  O   HIS A 464       5.241  46.896   4.970  1.00  0.70           O  
ATOM   7377  CB  HIS A 464       6.180  47.559   2.313  1.00  0.70           C  
ATOM   7378  CG  HIS A 464       6.442  47.908   0.879  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464       7.069  47.024   0.018  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464       6.146  48.997   0.136  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464       7.174  47.575  -1.173  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464       6.633  48.768  -1.126  1.00  0.70           N  
ATOM   7383  H   HIS A 464       4.156  49.235   3.257  1.00  0.70           H  
ATOM   7384  HA  HIS A 464       4.347  46.574   1.877  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464       6.516  48.403   2.923  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464       6.797  46.701   2.578  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464       5.626  49.891   0.467  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464       7.629  47.120  -2.052  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464       6.572  49.414  -1.910  1.00  0.70           H  
ATOM   7390  N   PHE A 465       3.932  45.378   3.944  1.00  0.75           N  
ATOM   7391  CA  PHE A 465       3.716  44.604   5.155  1.00  0.75           C  
ATOM   7392  C   PHE A 465       4.771  43.516   5.301  1.00  0.75           C  
ATOM   7393  O   PHE A 465       4.772  42.481   4.626  1.00  0.75           O  
ATOM   7394  CB  PHE A 465       2.315  44.010   5.139  1.00  0.75           C  
ATOM   7395  CG  PHE A 465       1.234  45.016   5.226  1.00  0.75           C  
ATOM   7396  CD1 PHE A 465       0.875  45.733   4.096  1.00  0.75           C  
ATOM   7397  CD2 PHE A 465       0.520  45.212   6.401  1.00  0.75           C  
ATOM   7398  CE1 PHE A 465      -0.152  46.622   4.139  1.00  0.75           C  
ATOM   7399  CE2 PHE A 465      -0.520  46.107   6.438  1.00  0.75           C  
ATOM   7400  CZ  PHE A 465      -0.852  46.805   5.301  1.00  0.75           C  
ATOM   7401  H   PHE A 465       3.503  45.076   3.067  1.00  0.75           H  
ATOM   7402  HA  PHE A 465       3.800  45.267   6.014  1.00  0.75           H  
ATOM   7403 1HB  PHE A 465       2.162  43.444   4.247  1.00  0.75           H  
ATOM   7404 2HB  PHE A 465       2.208  43.333   5.978  1.00  0.75           H  
ATOM   7405  HD1 PHE A 465       1.423  45.572   3.164  1.00  0.75           H  
ATOM   7406  HD2 PHE A 465       0.788  44.642   7.290  1.00  0.75           H  
ATOM   7407  HE1 PHE A 465      -0.421  47.171   3.246  1.00  0.75           H  
ATOM   7408  HE2 PHE A 465      -1.081  46.260   7.356  1.00  0.75           H  
ATOM   7409  HZ  PHE A 465      -1.667  47.496   5.314  1.00  0.75           H  
ATOM   7410  N   ALA A 466       5.735  43.783   6.161  1.00  0.82           N  
ATOM   7411  CA  ALA A 466       6.861  42.883   6.353  1.00  0.82           C  
ATOM   7412  C   ALA A 466       6.415  41.863   7.358  1.00  0.82           C  
ATOM   7413  O   ALA A 466       6.653  42.023   8.556  1.00  0.82           O  
ATOM   7414  CB  ALA A 466       8.093  43.623   6.798  1.00  0.82           C  
ATOM   7415  H   ALA A 466       5.648  44.617   6.739  1.00  0.82           H  
ATOM   7416  HA  ALA A 466       7.076  42.379   5.420  1.00  0.82           H  
ATOM   7417 1HB  ALA A 466       8.894  42.920   6.920  1.00  0.82           H  
ATOM   7418 2HB  ALA A 466       8.372  44.355   6.039  1.00  0.82           H  
ATOM   7419 3HB  ALA A 466       7.907  44.130   7.727  1.00  0.82           H  
ATOM   7420  N   LEU A 467       5.682  40.872   6.885  1.00  0.90           N  
ATOM   7421  CA  LEU A 467       4.952  40.024   7.800  1.00  0.90           C  
ATOM   7422  C   LEU A 467       5.848  39.247   8.746  1.00  0.90           C  
ATOM   7423  O   LEU A 467       6.951  38.805   8.385  1.00  0.90           O  
ATOM   7424  CB  LEU A 467       4.071  39.038   7.028  1.00  0.90           C  
ATOM   7425  CG  LEU A 467       2.970  39.666   6.135  1.00  0.90           C  
ATOM   7426  CD1 LEU A 467       2.245  38.538   5.402  1.00  0.90           C  
ATOM   7427  CD2 LEU A 467       2.041  40.523   6.976  1.00  0.90           C  
ATOM   7428  H   LEU A 467       5.564  40.753   5.870  1.00  0.90           H  
ATOM   7429  HA  LEU A 467       4.302  40.662   8.392  1.00  0.90           H  
ATOM   7430 1HB  LEU A 467       4.706  38.418   6.396  1.00  0.90           H  
ATOM   7431 2HB  LEU A 467       3.581  38.386   7.749  1.00  0.90           H  
ATOM   7432  HG  LEU A 467       3.439  40.297   5.374  1.00  0.90           H  
ATOM   7433 1HD1 LEU A 467       1.492  38.944   4.746  1.00  0.90           H  
ATOM   7434 2HD1 LEU A 467       2.973  37.979   4.810  1.00  0.90           H  
ATOM   7435 3HD1 LEU A 467       1.772  37.867   6.121  1.00  0.90           H  
ATOM   7436 1HD2 LEU A 467       1.276  40.969   6.340  1.00  0.90           H  
ATOM   7437 2HD2 LEU A 467       1.576  39.916   7.729  1.00  0.90           H  
ATOM   7438 3HD2 LEU A 467       2.620  41.313   7.462  1.00  0.90           H  
ATOM   7439  N   GLY A 468       5.336  39.088   9.964  1.00  0.99           N  
ATOM   7440  CA  GLY A 468       5.981  38.322  11.023  1.00  0.99           C  
ATOM   7441  C   GLY A 468       5.751  36.853  10.737  1.00  0.99           C  
ATOM   7442  O   GLY A 468       5.601  36.483   9.578  1.00  0.99           O  
ATOM   7443  H   GLY A 468       4.459  39.571  10.156  1.00  0.99           H  
ATOM   7444 1HA  GLY A 468       7.048  38.539  11.035  1.00  0.99           H  
ATOM   7445 2HA  GLY A 468       5.589  38.594  11.996  1.00  0.99           H  
ATOM   7446  N   GLN A 469       5.709  35.985  11.733  1.00  1.04           N  
ATOM   7447  CA  GLN A 469       5.661  34.572  11.350  1.00  1.04           C  
ATOM   7448  C   GLN A 469       4.342  34.126  10.693  1.00  1.04           C  
ATOM   7449  O   GLN A 469       3.384  33.694  11.350  1.00  1.04           O  
ATOM   7450  CB  GLN A 469       5.978  33.676  12.545  1.00  1.04           C  
ATOM   7451  CG  GLN A 469       5.999  32.178  12.205  1.00  1.04           C  
ATOM   7452  CD  GLN A 469       7.177  31.783  11.291  1.00  1.04           C  
ATOM   7453  OE1 GLN A 469       8.347  31.980  11.632  1.00  1.04           O  
ATOM   7454  NE2 GLN A 469       6.860  31.227  10.130  1.00  1.04           N  
ATOM   7455  H   GLN A 469       5.781  36.277  12.697  1.00  1.04           H  
ATOM   7456  HA  GLN A 469       6.450  34.409  10.618  1.00  1.04           H  
ATOM   7457 1HB  GLN A 469       6.959  33.937  12.940  1.00  1.04           H  
ATOM   7458 2HB  GLN A 469       5.253  33.841  13.332  1.00  1.04           H  
ATOM   7459 1HG  GLN A 469       6.082  31.606  13.128  1.00  1.04           H  
ATOM   7460 2HG  GLN A 469       5.073  31.917  11.689  1.00  1.04           H  
ATOM   7461 1HE2 GLN A 469       7.580  30.945   9.496  1.00  1.04           H  
ATOM   7462 2HE2 GLN A 469       5.899  31.088   9.903  1.00  1.04           H  
ATOM   7463  N   SER A 470       4.361  34.226   9.362  1.00  1.05           N  
ATOM   7464  CA  SER A 470       3.301  33.887   8.416  1.00  1.05           C  
ATOM   7465  C   SER A 470       3.856  33.460   7.049  1.00  1.05           C  
ATOM   7466  O   SER A 470       4.446  34.270   6.320  1.00  1.05           O  
ATOM   7467  CB  SER A 470       2.419  35.091   8.218  1.00  1.05           C  
ATOM   7468  OG  SER A 470       1.441  34.850   7.256  1.00  1.05           O  
ATOM   7469  H   SER A 470       5.196  34.664   9.000  1.00  1.05           H  
ATOM   7470  HA  SER A 470       2.717  33.063   8.829  1.00  1.05           H  
ATOM   7471 1HB  SER A 470       1.946  35.332   9.166  1.00  1.05           H  
ATOM   7472 2HB  SER A 470       3.026  35.948   7.926  1.00  1.05           H  
ATOM   7473  HG  SER A 470       1.005  34.047   7.535  1.00  1.05           H  
ATOM   7474  N   ILE A 471       3.646  32.195   6.701  1.00  1.03           N  
ATOM   7475  CA  ILE A 471       4.109  31.629   5.437  1.00  1.03           C  
ATOM   7476  C   ILE A 471       2.957  30.827   4.821  1.00  1.03           C  
ATOM   7477  O   ILE A 471       1.846  30.805   5.370  1.00  1.03           O  
ATOM   7478  CB  ILE A 471       5.384  30.768   5.696  1.00  1.03           C  
ATOM   7479  CG1 ILE A 471       6.094  30.284   4.403  1.00  1.03           C  
ATOM   7480  CG2 ILE A 471       5.009  29.571   6.525  1.00  1.03           C  
ATOM   7481  CD1 ILE A 471       7.487  29.791   4.663  1.00  1.03           C  
ATOM   7482  H   ILE A 471       3.153  31.587   7.346  1.00  1.03           H  
ATOM   7483  HA  ILE A 471       4.369  32.438   4.753  1.00  1.03           H  
ATOM   7484  HB  ILE A 471       6.107  31.367   6.250  1.00  1.03           H  
ATOM   7485 1HG1 ILE A 471       5.580  29.428   3.979  1.00  1.03           H  
ATOM   7486 2HG1 ILE A 471       6.134  31.096   3.674  1.00  1.03           H  
ATOM   7487 1HG2 ILE A 471       5.897  28.980   6.746  1.00  1.03           H  
ATOM   7488 2HG2 ILE A 471       4.569  29.924   7.442  1.00  1.03           H  
ATOM   7489 3HG2 ILE A 471       4.290  28.946   5.992  1.00  1.03           H  
ATOM   7490 1HD1 ILE A 471       7.930  29.451   3.726  1.00  1.03           H  
ATOM   7491 2HD1 ILE A 471       8.090  30.599   5.081  1.00  1.03           H  
ATOM   7492 3HD1 ILE A 471       7.450  28.960   5.369  1.00  1.03           H  
ATOM   7493  N   GLY A 472       3.191  30.219   3.665  1.00  0.99           N  
ATOM   7494  CA  GLY A 472       2.253  29.253   3.133  1.00  0.99           C  
ATOM   7495  C   GLY A 472       0.859  29.782   2.934  1.00  0.99           C  
ATOM   7496  O   GLY A 472       0.703  30.797   2.290  1.00  0.99           O  
ATOM   7497  H   GLY A 472       4.078  30.346   3.201  1.00  0.99           H  
ATOM   7498 1HA  GLY A 472       2.639  28.847   2.199  1.00  0.99           H  
ATOM   7499 2HA  GLY A 472       2.222  28.442   3.820  1.00  0.99           H  
ATOM   7500  N   ILE A 473      -0.135  29.082   3.502  1.00  0.95           N  
ATOM   7501  CA  ILE A 473      -1.570  29.372   3.428  1.00  0.95           C  
ATOM   7502  C   ILE A 473      -1.989  30.697   4.050  1.00  0.95           C  
ATOM   7503  O   ILE A 473      -2.818  31.429   3.486  1.00  0.95           O  
ATOM   7504  CB  ILE A 473      -2.365  28.248   4.102  1.00  0.95           C  
ATOM   7505  CG1 ILE A 473      -2.234  26.979   3.288  1.00  0.95           C  
ATOM   7506  CG2 ILE A 473      -3.828  28.651   4.269  1.00  0.95           C  
ATOM   7507  CD1 ILE A 473      -2.768  25.769   3.979  1.00  0.95           C  
ATOM   7508  H   ILE A 473       0.133  28.253   4.017  1.00  0.95           H  
ATOM   7509  HA  ILE A 473      -1.861  29.405   2.389  1.00  0.95           H  
ATOM   7510  HB  ILE A 473      -1.933  28.047   5.081  1.00  0.95           H  
ATOM   7511 1HG1 ILE A 473      -2.740  27.111   2.366  1.00  0.95           H  
ATOM   7512 2HG1 ILE A 473      -1.184  26.806   3.070  1.00  0.95           H  
ATOM   7513 1HG2 ILE A 473      -4.382  27.849   4.761  1.00  0.95           H  
ATOM   7514 2HG2 ILE A 473      -3.890  29.550   4.865  1.00  0.95           H  
ATOM   7515 3HG2 ILE A 473      -4.261  28.841   3.296  1.00  0.95           H  
ATOM   7516 1HD1 ILE A 473      -2.638  24.899   3.342  1.00  0.95           H  
ATOM   7517 2HD1 ILE A 473      -2.222  25.630   4.897  1.00  0.95           H  
ATOM   7518 3HD1 ILE A 473      -3.825  25.903   4.195  1.00  0.95           H  
ATOM   7519  N   THR A 474      -1.436  31.011   5.212  1.00  0.91           N  
ATOM   7520  CA  THR A 474      -1.807  32.245   5.870  1.00  0.91           C  
ATOM   7521  C   THR A 474      -1.421  33.405   4.974  1.00  0.91           C  
ATOM   7522  O   THR A 474      -2.190  34.351   4.802  1.00  0.91           O  
ATOM   7523  CB  THR A 474      -1.096  32.424   7.218  1.00  0.91           C  
ATOM   7524  OG1 THR A 474      -1.425  31.362   8.088  1.00  0.91           O  
ATOM   7525  CG2 THR A 474      -1.535  33.743   7.872  1.00  0.91           C  
ATOM   7526  H   THR A 474      -0.739  30.402   5.621  1.00  0.91           H  
ATOM   7527  HA  THR A 474      -2.885  32.262   6.016  1.00  0.91           H  
ATOM   7528  HB  THR A 474      -0.019  32.426   7.057  1.00  0.91           H  
ATOM   7529  HG1 THR A 474      -0.936  31.458   8.908  1.00  0.91           H  
ATOM   7530 1HG2 THR A 474      -1.027  33.869   8.829  1.00  0.91           H  
ATOM   7531 2HG2 THR A 474      -1.276  34.565   7.215  1.00  0.91           H  
ATOM   7532 3HG2 THR A 474      -2.615  33.735   8.036  1.00  0.91           H  
ATOM   7533  N   HIS A 475      -0.228  33.324   4.384  1.00  0.88           N  
ATOM   7534  CA  HIS A 475       0.248  34.415   3.548  1.00  0.88           C  
ATOM   7535  C   HIS A 475      -0.745  34.937   2.465  1.00  0.88           C  
ATOM   7536  O   HIS A 475      -1.013  36.135   2.485  1.00  0.88           O  
ATOM   7537  CB  HIS A 475       1.606  34.111   2.921  1.00  0.88           C  
ATOM   7538  CG  HIS A 475       2.010  35.216   2.043  1.00  0.88           C  
ATOM   7539  ND1 HIS A 475       2.493  36.376   2.536  1.00  0.88           N  
ATOM   7540  CD2 HIS A 475       1.957  35.372   0.702  1.00  0.88           C  
ATOM   7541  CE1 HIS A 475       2.732  37.203   1.564  1.00  0.88           C  
ATOM   7542  NE2 HIS A 475       2.419  36.624   0.427  1.00  0.88           N  
ATOM   7543  H   HIS A 475       0.362  32.503   4.555  1.00  0.88           H  
ATOM   7544  HA  HIS A 475       0.427  35.266   4.208  1.00  0.88           H  
ATOM   7545 1HB  HIS A 475       2.352  34.018   3.714  1.00  0.88           H  
ATOM   7546 2HB  HIS A 475       1.605  33.180   2.380  1.00  0.88           H  
ATOM   7547  HD2 HIS A 475       1.603  34.644  -0.012  1.00  0.88           H  
ATOM   7548  HE1 HIS A 475       3.117  38.177   1.701  1.00  0.88           H  
ATOM   7549  HE2 HIS A 475       2.501  37.037  -0.494  1.00  0.88           H  
ATOM   7550  N   PRO A 476      -1.265  34.151   1.471  1.00  0.86           N  
ATOM   7551  CA  PRO A 476      -2.205  34.613   0.475  1.00  0.86           C  
ATOM   7552  C   PRO A 476      -3.507  35.071   1.103  1.00  0.86           C  
ATOM   7553  O   PRO A 476      -4.194  35.908   0.528  1.00  0.86           O  
ATOM   7554  CB  PRO A 476      -2.385  33.398  -0.438  1.00  0.86           C  
ATOM   7555  CG  PRO A 476      -1.987  32.256   0.387  1.00  0.86           C  
ATOM   7556  CD  PRO A 476      -0.909  32.798   1.291  1.00  0.86           C  
ATOM   7557  HA  PRO A 476      -1.737  35.432  -0.085  1.00  0.86           H  
ATOM   7558 1HB  PRO A 476      -3.430  33.330  -0.775  1.00  0.86           H  
ATOM   7559 2HB  PRO A 476      -1.765  33.504  -1.338  1.00  0.86           H  
ATOM   7560 1HG  PRO A 476      -2.846  31.845   0.938  1.00  0.86           H  
ATOM   7561 2HG  PRO A 476      -1.610  31.457  -0.260  1.00  0.86           H  
ATOM   7562 1HD  PRO A 476      -0.970  32.309   2.197  1.00  0.86           H  
ATOM   7563 2HD  PRO A 476       0.067  32.700   0.806  1.00  0.86           H  
ATOM   7564  N   TYR A 477      -3.861  34.584   2.298  1.00  0.85           N  
ATOM   7565  CA  TYR A 477      -5.070  35.130   2.897  1.00  0.85           C  
ATOM   7566  C   TYR A 477      -4.797  36.568   3.289  1.00  0.85           C  
ATOM   7567  O   TYR A 477      -5.586  37.472   2.994  1.00  0.85           O  
ATOM   7568  CB  TYR A 477      -5.581  34.322   4.080  1.00  0.85           C  
ATOM   7569  CG  TYR A 477      -6.787  34.979   4.730  1.00  0.85           C  
ATOM   7570  CD1 TYR A 477      -7.723  35.668   3.960  1.00  0.85           C  
ATOM   7571  CD2 TYR A 477      -6.970  34.871   6.078  1.00  0.85           C  
ATOM   7572  CE1 TYR A 477      -8.822  36.273   4.572  1.00  0.85           C  
ATOM   7573  CE2 TYR A 477      -8.069  35.462   6.698  1.00  0.85           C  
ATOM   7574  CZ  TYR A 477      -8.983  36.165   5.955  1.00  0.85           C  
ATOM   7575  OH  TYR A 477     -10.057  36.739   6.576  1.00  0.85           O  
ATOM   7576  H   TYR A 477      -3.333  33.845   2.782  1.00  0.85           H  
ATOM   7577  HA  TYR A 477      -5.859  35.140   2.143  1.00  0.85           H  
ATOM   7578 1HB  TYR A 477      -5.868  33.336   3.762  1.00  0.85           H  
ATOM   7579 2HB  TYR A 477      -4.795  34.216   4.829  1.00  0.85           H  
ATOM   7580  HD1 TYR A 477      -7.590  35.745   2.880  1.00  0.85           H  
ATOM   7581  HD2 TYR A 477      -6.246  34.327   6.668  1.00  0.85           H  
ATOM   7582  HE1 TYR A 477      -9.550  36.819   3.971  1.00  0.85           H  
ATOM   7583  HE2 TYR A 477      -8.204  35.372   7.784  1.00  0.85           H  
ATOM   7584  HH  TYR A 477     -10.130  36.382   7.481  1.00  0.85           H  
ATOM   7585  N   VAL A 478      -3.657  36.774   3.940  1.00  0.83           N  
ATOM   7586  CA  VAL A 478      -3.271  38.093   4.390  1.00  0.83           C  
ATOM   7587  C   VAL A 478      -3.092  39.019   3.203  1.00  0.83           C  
ATOM   7588  O   VAL A 478      -3.615  40.136   3.201  1.00  0.83           O  
ATOM   7589  CB  VAL A 478      -1.955  38.003   5.182  1.00  0.83           C  
ATOM   7590  CG1 VAL A 478      -1.438  39.345   5.499  1.00  0.83           C  
ATOM   7591  CG2 VAL A 478      -2.181  37.249   6.408  1.00  0.83           C  
ATOM   7592  H   VAL A 478      -3.052  35.976   4.138  1.00  0.83           H  
ATOM   7593  HA  VAL A 478      -4.048  38.490   5.023  1.00  0.83           H  
ATOM   7594  HB  VAL A 478      -1.213  37.488   4.579  1.00  0.83           H  
ATOM   7595 1HG1 VAL A 478      -0.515  39.251   6.051  1.00  0.83           H  
ATOM   7596 2HG1 VAL A 478      -1.260  39.853   4.577  1.00  0.83           H  
ATOM   7597 3HG1 VAL A 478      -2.164  39.892   6.099  1.00  0.83           H  
ATOM   7598 1HG2 VAL A 478      -1.260  37.168   6.930  1.00  0.83           H  
ATOM   7599 2HG2 VAL A 478      -2.883  37.759   6.997  1.00  0.83           H  
ATOM   7600 3HG2 VAL A 478      -2.554  36.271   6.172  1.00  0.83           H  
ATOM   7601  N   ALA A 479      -2.400  38.546   2.167  1.00  0.80           N  
ATOM   7602  CA  ALA A 479      -2.177  39.350   0.979  1.00  0.80           C  
ATOM   7603  C   ALA A 479      -3.486  39.739   0.300  1.00  0.80           C  
ATOM   7604  O   ALA A 479      -3.645  40.887  -0.122  1.00  0.80           O  
ATOM   7605  CB  ALA A 479      -1.310  38.589  -0.007  1.00  0.80           C  
ATOM   7606  H   ALA A 479      -2.000  37.614   2.221  1.00  0.80           H  
ATOM   7607  HA  ALA A 479      -1.667  40.263   1.283  1.00  0.80           H  
ATOM   7608 1HB  ALA A 479      -1.121  39.207  -0.881  1.00  0.80           H  
ATOM   7609 2HB  ALA A 479      -0.365  38.321   0.467  1.00  0.80           H  
ATOM   7610 3HB  ALA A 479      -1.830  37.690  -0.306  1.00  0.80           H  
ATOM   7611  N   ARG A 480      -4.451  38.808   0.222  1.00  0.78           N  
ATOM   7612  CA  ARG A 480      -5.729  39.123  -0.398  1.00  0.78           C  
ATOM   7613  C   ARG A 480      -6.490  40.135   0.439  1.00  0.78           C  
ATOM   7614  O   ARG A 480      -7.105  41.060  -0.102  1.00  0.78           O  
ATOM   7615  CB  ARG A 480      -6.583  37.868  -0.581  1.00  0.78           C  
ATOM   7616  CG  ARG A 480      -6.114  36.889  -1.681  1.00  0.78           C  
ATOM   7617  CD  ARG A 480      -6.921  35.597  -1.697  1.00  0.78           C  
ATOM   7618  NE  ARG A 480      -8.312  35.818  -2.127  1.00  0.78           N  
ATOM   7619  CZ  ARG A 480      -9.325  34.905  -2.062  1.00  0.78           C  
ATOM   7620  NH1 ARG A 480      -9.139  33.688  -1.596  1.00  0.78           N  
ATOM   7621  NH2 ARG A 480     -10.531  35.246  -2.487  1.00  0.78           N  
ATOM   7622  H   ARG A 480      -4.297  37.859   0.563  1.00  0.78           H  
ATOM   7623  HA  ARG A 480      -5.540  39.556  -1.379  1.00  0.78           H  
ATOM   7624 1HB  ARG A 480      -6.594  37.311   0.360  1.00  0.78           H  
ATOM   7625 2HB  ARG A 480      -7.609  38.154  -0.803  1.00  0.78           H  
ATOM   7626 1HG  ARG A 480      -6.249  37.370  -2.649  1.00  0.78           H  
ATOM   7627 2HG  ARG A 480      -5.066  36.651  -1.558  1.00  0.78           H  
ATOM   7628 1HD  ARG A 480      -6.459  34.887  -2.382  1.00  0.78           H  
ATOM   7629 2HD  ARG A 480      -6.936  35.171  -0.691  1.00  0.78           H  
ATOM   7630  HE  ARG A 480      -8.536  36.729  -2.502  1.00  0.78           H  
ATOM   7631 1HH1 ARG A 480      -8.228  33.353  -1.275  1.00  0.78           H  
ATOM   7632 2HH1 ARG A 480      -9.931  33.034  -1.539  1.00  0.78           H  
ATOM   7633 1HH2 ARG A 480     -10.696  36.172  -2.851  1.00  0.78           H  
ATOM   7634 2HH2 ARG A 480     -11.283  34.568  -2.467  1.00  0.78           H  
ATOM   7635  N   PHE A 481      -6.449  39.981   1.764  1.00  0.76           N  
ATOM   7636  CA  PHE A 481      -7.150  40.918   2.620  1.00  0.76           C  
ATOM   7637  C   PHE A 481      -6.585  42.321   2.484  1.00  0.76           C  
ATOM   7638  O   PHE A 481      -7.320  43.292   2.273  1.00  0.76           O  
ATOM   7639  CB  PHE A 481      -7.104  40.518   4.080  1.00  0.76           C  
ATOM   7640  CG  PHE A 481      -7.818  41.541   4.869  1.00  0.76           C  
ATOM   7641  CD1 PHE A 481      -9.176  41.568   4.812  1.00  0.76           C  
ATOM   7642  CD2 PHE A 481      -7.166  42.492   5.641  1.00  0.76           C  
ATOM   7643  CE1 PHE A 481      -9.879  42.509   5.476  1.00  0.76           C  
ATOM   7644  CE2 PHE A 481      -7.899  43.439   6.325  1.00  0.76           C  
ATOM   7645  CZ  PHE A 481      -9.251  43.450   6.234  1.00  0.76           C  
ATOM   7646  H   PHE A 481      -5.944  39.196   2.179  1.00  0.76           H  
ATOM   7647  HA  PHE A 481      -8.195  40.945   2.312  1.00  0.76           H  
ATOM   7648 1HB  PHE A 481      -7.577  39.546   4.228  1.00  0.76           H  
ATOM   7649 2HB  PHE A 481      -6.072  40.452   4.413  1.00  0.76           H  
ATOM   7650  HD1 PHE A 481      -9.694  40.828   4.202  1.00  0.76           H  
ATOM   7651  HD2 PHE A 481      -6.076  42.487   5.702  1.00  0.76           H  
ATOM   7652  HE1 PHE A 481     -10.958  42.515   5.400  1.00  0.76           H  
ATOM   7653  HE2 PHE A 481      -7.416  44.170   6.938  1.00  0.76           H  
ATOM   7654  HZ  PHE A 481      -9.833  44.201   6.773  1.00  0.76           H  
ATOM   7655  N   ILE A 482      -5.264  42.421   2.582  1.00  0.75           N  
ATOM   7656  CA  ILE A 482      -4.615  43.710   2.518  1.00  0.75           C  
ATOM   7657  C   ILE A 482      -4.891  44.375   1.188  1.00  0.75           C  
ATOM   7658  O   ILE A 482      -5.281  45.541   1.163  1.00  0.75           O  
ATOM   7659  CB  ILE A 482      -3.106  43.550   2.723  1.00  0.75           C  
ATOM   7660  CG1 ILE A 482      -2.817  43.139   4.178  1.00  0.75           C  
ATOM   7661  CG2 ILE A 482      -2.401  44.791   2.354  1.00  0.75           C  
ATOM   7662  CD1 ILE A 482      -1.428  42.694   4.374  1.00  0.75           C  
ATOM   7663  H   ILE A 482      -4.701  41.585   2.733  1.00  0.75           H  
ATOM   7664  HA  ILE A 482      -5.012  44.338   3.308  1.00  0.75           H  
ATOM   7665  HB  ILE A 482      -2.751  42.739   2.085  1.00  0.75           H  
ATOM   7666 1HG1 ILE A 482      -3.000  43.975   4.835  1.00  0.75           H  
ATOM   7667 2HG1 ILE A 482      -3.486  42.325   4.458  1.00  0.75           H  
ATOM   7668 1HG2 ILE A 482      -1.337  44.642   2.481  1.00  0.75           H  
ATOM   7669 2HG2 ILE A 482      -2.615  45.029   1.319  1.00  0.75           H  
ATOM   7670 3HG2 ILE A 482      -2.745  45.588   2.992  1.00  0.75           H  
ATOM   7671 1HD1 ILE A 482      -1.266  42.411   5.411  1.00  0.75           H  
ATOM   7672 2HD1 ILE A 482      -1.247  41.855   3.729  1.00  0.75           H  
ATOM   7673 3HD1 ILE A 482      -0.767  43.486   4.110  1.00  0.75           H  
ATOM   7674  N   ARG A 483      -4.758  43.637   0.083  1.00  0.73           N  
ATOM   7675  CA  ARG A 483      -5.052  44.203  -1.229  1.00  0.73           C  
ATOM   7676  C   ARG A 483      -6.536  44.564  -1.388  1.00  0.73           C  
ATOM   7677  O   ARG A 483      -6.876  45.583  -1.986  1.00  0.73           O  
ATOM   7678  CB  ARG A 483      -4.639  43.252  -2.334  1.00  0.73           C  
ATOM   7679  CG  ARG A 483      -3.135  43.089  -2.515  1.00  0.73           C  
ATOM   7680  CD  ARG A 483      -2.825  42.019  -3.502  1.00  0.73           C  
ATOM   7681  NE  ARG A 483      -3.253  42.365  -4.866  1.00  0.73           N  
ATOM   7682  CZ  ARG A 483      -3.532  41.481  -5.833  1.00  0.73           C  
ATOM   7683  NH1 ARG A 483      -3.451  40.184  -5.610  1.00  0.73           N  
ATOM   7684  NH2 ARG A 483      -3.891  41.948  -7.006  1.00  0.73           N  
ATOM   7685  H   ARG A 483      -4.435  42.669   0.140  1.00  0.73           H  
ATOM   7686  HA  ARG A 483      -4.463  45.115  -1.343  1.00  0.73           H  
ATOM   7687 1HB  ARG A 483      -5.058  42.265  -2.132  1.00  0.73           H  
ATOM   7688 2HB  ARG A 483      -5.046  43.600  -3.283  1.00  0.73           H  
ATOM   7689 1HG  ARG A 483      -2.705  44.032  -2.874  1.00  0.73           H  
ATOM   7690 2HG  ARG A 483      -2.680  42.825  -1.560  1.00  0.73           H  
ATOM   7691 1HD  ARG A 483      -1.751  41.848  -3.518  1.00  0.73           H  
ATOM   7692 2HD  ARG A 483      -3.335  41.102  -3.204  1.00  0.73           H  
ATOM   7693  HE  ARG A 483      -3.327  43.361  -5.140  1.00  0.73           H  
ATOM   7694 1HH1 ARG A 483      -3.173  39.848  -4.699  1.00  0.73           H  
ATOM   7695 2HH1 ARG A 483      -3.665  39.532  -6.349  1.00  0.73           H  
ATOM   7696 1HH2 ARG A 483      -3.933  42.981  -7.124  1.00  0.73           H  
ATOM   7697 2HH2 ARG A 483      -4.113  41.330  -7.765  1.00  0.73           H  
ATOM   7698  N   SER A 484      -7.446  43.791  -0.804  1.00  0.71           N  
ATOM   7699  CA  SER A 484      -8.854  44.132  -0.940  1.00  0.71           C  
ATOM   7700  C   SER A 484      -9.117  45.535  -0.372  1.00  0.71           C  
ATOM   7701  O   SER A 484      -9.895  46.307  -0.936  1.00  0.71           O  
ATOM   7702  CB  SER A 484      -9.713  43.094  -0.237  1.00  0.71           C  
ATOM   7703  OG  SER A 484      -9.601  41.845  -0.869  1.00  0.71           O  
ATOM   7704  H   SER A 484      -7.183  42.939  -0.309  1.00  0.71           H  
ATOM   7705  HA  SER A 484      -9.110  44.134  -1.998  1.00  0.71           H  
ATOM   7706 1HB  SER A 484      -9.398  42.998   0.795  1.00  0.71           H  
ATOM   7707 2HB  SER A 484     -10.750  43.419  -0.235  1.00  0.71           H  
ATOM   7708  HG  SER A 484      -8.660  41.579  -0.758  1.00  0.71           H  
ATOM   7709  N   TYR A 485      -8.460  45.857   0.747  1.00  0.69           N  
ATOM   7710  CA  TYR A 485      -8.573  47.166   1.392  1.00  0.69           C  
ATOM   7711  C   TYR A 485      -7.680  48.279   0.815  1.00  0.69           C  
ATOM   7712  O   TYR A 485      -8.123  49.421   0.682  1.00  0.69           O  
ATOM   7713  CB  TYR A 485      -8.377  46.964   2.893  1.00  0.69           C  
ATOM   7714  CG  TYR A 485      -9.626  46.396   3.466  1.00  0.69           C  
ATOM   7715  CD1 TYR A 485     -10.019  45.144   3.082  1.00  0.69           C  
ATOM   7716  CD2 TYR A 485     -10.394  47.126   4.366  1.00  0.69           C  
ATOM   7717  CE1 TYR A 485     -11.188  44.615   3.540  1.00  0.69           C  
ATOM   7718  CE2 TYR A 485     -11.570  46.581   4.854  1.00  0.69           C  
ATOM   7719  CZ  TYR A 485     -11.968  45.327   4.429  1.00  0.69           C  
ATOM   7720  OH  TYR A 485     -13.137  44.774   4.879  1.00  0.69           O  
ATOM   7721  H   TYR A 485      -7.864  45.141   1.171  1.00  0.69           H  
ATOM   7722  HA  TYR A 485      -9.600  47.500   1.255  1.00  0.69           H  
ATOM   7723 1HB  TYR A 485      -7.550  46.268   3.078  1.00  0.69           H  
ATOM   7724 2HB  TYR A 485      -8.151  47.914   3.385  1.00  0.69           H  
ATOM   7725  HD1 TYR A 485      -9.409  44.585   2.391  1.00  0.69           H  
ATOM   7726  HD2 TYR A 485     -10.078  48.123   4.681  1.00  0.69           H  
ATOM   7727  HE1 TYR A 485     -11.499  43.626   3.208  1.00  0.69           H  
ATOM   7728  HE2 TYR A 485     -12.186  47.145   5.559  1.00  0.69           H  
ATOM   7729  HH  TYR A 485     -13.307  43.960   4.401  1.00  0.69           H  
ATOM   7730  N   LEU A 486      -6.427  47.969   0.495  1.00  0.67           N  
ATOM   7731  CA  LEU A 486      -5.483  48.977   0.013  1.00  0.67           C  
ATOM   7732  C   LEU A 486      -5.214  48.952  -1.505  1.00  0.67           C  
ATOM   7733  O   LEU A 486      -4.465  49.783  -2.026  1.00  0.67           O  
ATOM   7734  CB  LEU A 486      -4.178  48.819   0.772  1.00  0.67           C  
ATOM   7735  CG  LEU A 486      -4.280  48.981   2.262  1.00  0.67           C  
ATOM   7736  CD1 LEU A 486      -2.951  48.768   2.887  1.00  0.67           C  
ATOM   7737  CD2 LEU A 486      -4.787  50.315   2.562  1.00  0.67           C  
ATOM   7738  H   LEU A 486      -6.102  47.016   0.613  1.00  0.67           H  
ATOM   7739  HA  LEU A 486      -5.893  49.955   0.255  1.00  0.67           H  
ATOM   7740 1HB  LEU A 486      -3.827  47.810   0.589  1.00  0.67           H  
ATOM   7741 2HB  LEU A 486      -3.451  49.534   0.389  1.00  0.67           H  
ATOM   7742  HG  LEU A 486      -4.968  48.232   2.659  1.00  0.67           H  
ATOM   7743 1HD1 LEU A 486      -3.031  48.883   3.958  1.00  0.67           H  
ATOM   7744 2HD1 LEU A 486      -2.602  47.784   2.652  1.00  0.67           H  
ATOM   7745 3HD1 LEU A 486      -2.269  49.489   2.501  1.00  0.67           H  
ATOM   7746 1HD2 LEU A 486      -4.875  50.408   3.624  1.00  0.67           H  
ATOM   7747 2HD2 LEU A 486      -4.106  51.076   2.178  1.00  0.67           H  
ATOM   7748 3HD2 LEU A 486      -5.763  50.429   2.100  1.00  0.67           H  
ATOM   7749  N   GLY A 487      -5.803  48.002  -2.218  1.00  0.66           N  
ATOM   7750  CA  GLY A 487      -5.600  47.866  -3.652  1.00  0.66           C  
ATOM   7751  C   GLY A 487      -4.210  47.344  -3.985  1.00  0.66           C  
ATOM   7752  O   GLY A 487      -3.503  46.781  -3.146  1.00  0.66           O  
ATOM   7753  H   GLY A 487      -6.404  47.322  -1.773  1.00  0.66           H  
ATOM   7754 1HA  GLY A 487      -6.350  47.185  -4.055  1.00  0.66           H  
ATOM   7755 2HA  GLY A 487      -5.756  48.832  -4.132  1.00  0.66           H  
ATOM   7756  N   ASP A 488      -3.767  47.616  -5.203  1.00  0.65           N  
ATOM   7757  CA  ASP A 488      -2.479  47.121  -5.672  1.00  0.65           C  
ATOM   7758  C   ASP A 488      -1.355  48.086  -5.313  1.00  0.65           C  
ATOM   7759  O   ASP A 488      -0.242  48.007  -5.830  1.00  0.65           O  
ATOM   7760  CB  ASP A 488      -2.536  46.844  -7.166  1.00  0.65           C  
ATOM   7761  CG  ASP A 488      -3.438  45.649  -7.476  1.00  0.65           C  
ATOM   7762  OD1 ASP A 488      -3.527  44.757  -6.644  1.00  0.65           O  
ATOM   7763  OD2 ASP A 488      -4.038  45.630  -8.515  1.00  0.65           O  
ATOM   7764  H   ASP A 488      -4.355  48.137  -5.839  1.00  0.65           H  
ATOM   7765  HA  ASP A 488      -2.273  46.173  -5.172  1.00  0.65           H  
ATOM   7766 1HB  ASP A 488      -2.910  47.724  -7.691  1.00  0.65           H  
ATOM   7767 2HB  ASP A 488      -1.533  46.636  -7.540  1.00  0.65           H  
ATOM   7768  N   ASP A 489      -1.667  48.964  -4.365  1.00  0.65           N  
ATOM   7769  CA  ASP A 489      -0.754  49.906  -3.775  1.00  0.65           C  
ATOM   7770  C   ASP A 489      -0.272  49.328  -2.453  1.00  0.65           C  
ATOM   7771  O   ASP A 489       0.359  50.015  -1.651  1.00  0.65           O  
ATOM   7772  CB  ASP A 489      -1.424  51.249  -3.564  1.00  0.65           C  
ATOM   7773  CG  ASP A 489      -1.783  51.940  -4.893  1.00  0.65           C  
ATOM   7774  OD1 ASP A 489      -0.967  51.930  -5.802  1.00  0.65           O  
ATOM   7775  OD2 ASP A 489      -2.858  52.486  -4.998  1.00  0.65           O  
ATOM   7776  H   ASP A 489      -2.611  48.955  -4.006  1.00  0.65           H  
ATOM   7777  HA  ASP A 489       0.108  50.034  -4.430  1.00  0.65           H  
ATOM   7778 1HB  ASP A 489      -2.336  51.098  -2.979  1.00  0.65           H  
ATOM   7779 2HB  ASP A 489      -0.770  51.899  -2.985  1.00  0.65           H  
ATOM   7780  N   ALA A 490      -0.572  48.050  -2.229  1.00  0.66           N  
ATOM   7781  CA  ALA A 490      -0.072  47.380  -1.051  1.00  0.66           C  
ATOM   7782  C   ALA A 490       0.536  46.048  -1.420  1.00  0.66           C  
ATOM   7783  O   ALA A 490       0.024  45.311  -2.269  1.00  0.66           O  
ATOM   7784  CB  ALA A 490      -1.166  47.165  -0.053  1.00  0.66           C  
ATOM   7785  H   ALA A 490      -1.176  47.540  -2.873  1.00  0.66           H  
ATOM   7786  HA  ALA A 490       0.704  47.994  -0.607  1.00  0.66           H  
ATOM   7787 1HB  ALA A 490      -0.754  46.675   0.823  1.00  0.66           H  
ATOM   7788 2HB  ALA A 490      -1.556  48.128   0.217  1.00  0.66           H  
ATOM   7789 3HB  ALA A 490      -1.951  46.548  -0.492  1.00  0.66           H  
ATOM   7790  N   THR A 491       1.620  45.741  -0.739  1.00  0.69           N  
ATOM   7791  CA  THR A 491       2.343  44.504  -0.905  1.00  0.69           C  
ATOM   7792  C   THR A 491       2.530  43.801   0.426  1.00  0.69           C  
ATOM   7793  O   THR A 491       2.904  44.432   1.418  1.00  0.69           O  
ATOM   7794  CB  THR A 491       3.719  44.784  -1.550  1.00  0.69           C  
ATOM   7795  OG1 THR A 491       3.524  45.399  -2.852  1.00  0.69           O  
ATOM   7796  CG2 THR A 491       4.538  43.495  -1.684  1.00  0.69           C  
ATOM   7797  H   THR A 491       1.973  46.428  -0.075  1.00  0.69           H  
ATOM   7798  HA  THR A 491       1.771  43.846  -1.560  1.00  0.69           H  
ATOM   7799  HB  THR A 491       4.273  45.484  -0.916  1.00  0.69           H  
ATOM   7800  HG1 THR A 491       2.860  44.896  -3.346  1.00  0.69           H  
ATOM   7801 1HG2 THR A 491       5.503  43.726  -2.132  1.00  0.69           H  
ATOM   7802 2HG2 THR A 491       4.701  43.053  -0.700  1.00  0.69           H  
ATOM   7803 3HG2 THR A 491       4.006  42.785  -2.314  1.00  0.69           H  
ATOM   7804  N   ALA A 492       2.256  42.504   0.447  1.00  0.73           N  
ATOM   7805  CA  ALA A 492       2.502  41.715   1.641  1.00  0.73           C  
ATOM   7806  C   ALA A 492       3.696  40.829   1.380  1.00  0.73           C  
ATOM   7807  O   ALA A 492       3.711  40.069   0.410  1.00  0.73           O  
ATOM   7808  CB  ALA A 492       1.281  40.900   2.028  1.00  0.73           C  
ATOM   7809  H   ALA A 492       1.918  42.055  -0.393  1.00  0.73           H  
ATOM   7810  HA  ALA A 492       2.763  42.381   2.453  1.00  0.73           H  
ATOM   7811 1HB  ALA A 492       1.497  40.328   2.920  1.00  0.73           H  
ATOM   7812 2HB  ALA A 492       0.456  41.573   2.216  1.00  0.73           H  
ATOM   7813 3HB  ALA A 492       1.022  40.222   1.220  1.00  0.73           H  
ATOM   7814  N   HIS A 493       4.718  40.979   2.196  1.00  0.79           N  
ATOM   7815  CA  HIS A 493       5.932  40.199   2.071  1.00  0.79           C  
ATOM   7816  C   HIS A 493       5.833  38.952   2.963  1.00  0.79           C  
ATOM   7817  O   HIS A 493       5.596  39.108   4.163  1.00  0.79           O  
ATOM   7818  CB  HIS A 493       7.132  41.035   2.493  1.00  0.79           C  
ATOM   7819  CG  HIS A 493       7.363  42.241   1.633  1.00  0.79           C  
ATOM   7820  ND1 HIS A 493       8.158  42.207   0.507  1.00  0.79           N  
ATOM   7821  CD2 HIS A 493       6.905  43.517   1.735  1.00  0.79           C  
ATOM   7822  CE1 HIS A 493       8.188  43.410  -0.042  1.00  0.79           C  
ATOM   7823  NE2 HIS A 493       7.438  44.219   0.680  1.00  0.79           N  
ATOM   7824  H   HIS A 493       4.641  41.637   2.970  1.00  0.79           H  
ATOM   7825  HA  HIS A 493       6.078  39.935   1.035  1.00  0.79           H  
ATOM   7826 1HB  HIS A 493       6.987  41.364   3.500  1.00  0.79           H  
ATOM   7827 2HB  HIS A 493       8.031  40.417   2.477  1.00  0.79           H  
ATOM   7828  HD2 HIS A 493       6.245  43.912   2.510  1.00  0.79           H  
ATOM   7829  HE1 HIS A 493       8.737  43.688  -0.940  1.00  0.79           H  
ATOM   7830  HE2 HIS A 493       7.284  45.215   0.478  1.00  0.79           H  
ATOM   7831  N   PRO A 494       6.048  37.723   2.448  1.00  0.86           N  
ATOM   7832  CA  PRO A 494       6.048  36.479   3.202  1.00  0.86           C  
ATOM   7833  C   PRO A 494       7.083  36.581   4.288  1.00  0.86           C  
ATOM   7834  O   PRO A 494       8.111  37.252   4.087  1.00  0.86           O  
ATOM   7835  CB  PRO A 494       6.463  35.431   2.172  1.00  0.86           C  
ATOM   7836  CG  PRO A 494       6.088  36.022   0.840  1.00  0.86           C  
ATOM   7837  CD  PRO A 494       6.282  37.530   0.996  1.00  0.86           C  
ATOM   7838  HA  PRO A 494       5.043  36.286   3.623  1.00  0.86           H  
ATOM   7839 1HB  PRO A 494       7.541  35.228   2.270  1.00  0.86           H  
ATOM   7840 2HB  PRO A 494       5.941  34.484   2.378  1.00  0.86           H  
ATOM   7841 1HG  PRO A 494       6.722  35.597   0.050  1.00  0.86           H  
ATOM   7842 2HG  PRO A 494       5.062  35.742   0.590  1.00  0.86           H  
ATOM   7843 1HD  PRO A 494       7.296  37.841   0.709  1.00  0.86           H  
ATOM   7844 2HD  PRO A 494       5.494  38.012   0.394  1.00  0.86           H  
ATOM   7845  N   HIS A 495       6.881  35.902   5.413  1.00  0.94           N  
ATOM   7846  CA  HIS A 495       7.892  36.007   6.453  1.00  0.94           C  
ATOM   7847  C   HIS A 495       9.256  35.719   5.873  1.00  0.94           C  
ATOM   7848  O   HIS A 495       9.482  34.675   5.256  1.00  0.94           O  
ATOM   7849  CB  HIS A 495       7.632  35.059   7.607  1.00  0.94           C  
ATOM   7850  CG  HIS A 495       8.549  35.312   8.764  1.00  0.94           C  
ATOM   7851  ND1 HIS A 495       8.637  36.549   9.368  1.00  0.94           N  
ATOM   7852  CD2 HIS A 495       9.393  34.500   9.445  1.00  0.94           C  
ATOM   7853  CE1 HIS A 495       9.503  36.492  10.362  1.00  0.94           C  
ATOM   7854  NE2 HIS A 495       9.977  35.260  10.435  1.00  0.94           N  
ATOM   7855  H   HIS A 495       6.031  35.352   5.578  1.00  0.94           H  
ATOM   7856  HA  HIS A 495       7.903  37.022   6.851  1.00  0.94           H  
ATOM   7857 1HB  HIS A 495       6.618  35.154   7.914  1.00  0.94           H  
ATOM   7858 2HB  HIS A 495       7.775  34.031   7.273  1.00  0.94           H  
ATOM   7859  HD1 HIS A 495       8.108  37.387   9.081  1.00  0.94           H  
ATOM   7860  HD2 HIS A 495       9.650  33.447   9.344  1.00  0.94           H  
ATOM   7861  HE1 HIS A 495       9.713  37.377  10.958  1.00  0.94           H  
ATOM   7862  N   SER A 496      10.155  36.664   6.075  1.00  1.02           N  
ATOM   7863  CA  SER A 496      11.497  36.605   5.549  1.00  1.02           C  
ATOM   7864  C   SER A 496      12.516  36.685   6.694  1.00  1.02           C  
ATOM   7865  O   SER A 496      12.178  37.193   7.762  1.00  1.02           O  
ATOM   7866  CB  SER A 496      11.653  37.749   4.563  1.00  1.02           C  
ATOM   7867  OG  SER A 496      10.766  37.600   3.465  1.00  1.02           O  
ATOM   7868  H   SER A 496       9.871  37.480   6.596  1.00  1.02           H  
ATOM   7869  HA  SER A 496      11.592  35.667   5.016  1.00  1.02           H  
ATOM   7870 1HB  SER A 496      11.448  38.692   5.071  1.00  1.02           H  
ATOM   7871 2HB  SER A 496      12.664  37.796   4.202  1.00  1.02           H  
ATOM   7872  HG  SER A 496       9.842  37.520   3.830  1.00  1.02           H  
ATOM   7873  N   PRO A 497      13.770  36.218   6.511  1.00  1.06           N  
ATOM   7874  CA  PRO A 497      14.845  36.303   7.485  1.00  1.06           C  
ATOM   7875  C   PRO A 497      15.050  37.747   7.893  1.00  1.06           C  
ATOM   7876  O   PRO A 497      14.901  38.653   7.067  1.00  1.06           O  
ATOM   7877  CB  PRO A 497      16.052  35.747   6.720  1.00  1.06           C  
ATOM   7878  CG  PRO A 497      15.450  34.823   5.683  1.00  1.06           C  
ATOM   7879  CD  PRO A 497      14.147  35.486   5.271  1.00  1.06           C  
ATOM   7880  HA  PRO A 497      14.597  35.679   8.358  1.00  1.06           H  
ATOM   7881 1HB  PRO A 497      16.628  36.570   6.274  1.00  1.06           H  
ATOM   7882 2HB  PRO A 497      16.728  35.224   7.414  1.00  1.06           H  
ATOM   7883 1HG  PRO A 497      16.148  34.696   4.839  1.00  1.06           H  
ATOM   7884 2HG  PRO A 497      15.296  33.823   6.115  1.00  1.06           H  
ATOM   7885 1HD  PRO A 497      14.309  36.171   4.431  1.00  1.06           H  
ATOM   7886 2HD  PRO A 497      13.447  34.680   5.033  1.00  1.06           H  
ATOM   7887  N   TYR A 498      15.449  37.950   9.148  1.00  1.08           N  
ATOM   7888  CA  TYR A 498      15.653  39.276   9.733  1.00  1.08           C  
ATOM   7889  C   TYR A 498      16.472  40.208   8.826  1.00  1.08           C  
ATOM   7890  O   TYR A 498      16.159  41.389   8.691  1.00  1.08           O  
ATOM   7891  CB  TYR A 498      16.286  39.149  11.113  1.00  1.08           C  
ATOM   7892  CG  TYR A 498      16.455  40.461  11.850  1.00  1.08           C  
ATOM   7893  CD1 TYR A 498      15.366  41.037  12.495  1.00  1.08           C  
ATOM   7894  CD2 TYR A 498      17.675  41.059  11.914  1.00  1.08           C  
ATOM   7895  CE1 TYR A 498      15.519  42.215  13.200  1.00  1.08           C  
ATOM   7896  CE2 TYR A 498      17.842  42.224  12.629  1.00  1.08           C  
ATOM   7897  CZ  TYR A 498      16.764  42.809  13.272  1.00  1.08           C  
ATOM   7898  OH  TYR A 498      16.931  43.984  13.990  1.00  1.08           O  
ATOM   7899  H   TYR A 498      15.572  37.144   9.747  1.00  1.08           H  
ATOM   7900  HA  TYR A 498      14.675  39.725   9.879  1.00  1.08           H  
ATOM   7901 1HB  TYR A 498      15.679  38.489  11.731  1.00  1.08           H  
ATOM   7902 2HB  TYR A 498      17.266  38.692  11.013  1.00  1.08           H  
ATOM   7903  HD1 TYR A 498      14.388  40.560  12.447  1.00  1.08           H  
ATOM   7904  HD2 TYR A 498      18.512  40.604  11.404  1.00  1.08           H  
ATOM   7905  HE1 TYR A 498      14.662  42.671  13.707  1.00  1.08           H  
ATOM   7906  HE2 TYR A 498      18.827  42.690  12.683  1.00  1.08           H  
ATOM   7907  HH  TYR A 498      16.046  44.383  14.206  1.00  1.08           H  
ATOM   7908  N   ASN A 499      17.539  39.708   8.213  1.00  1.06           N  
ATOM   7909  CA  ASN A 499      18.329  40.582   7.350  1.00  1.06           C  
ATOM   7910  C   ASN A 499      17.511  41.135   6.165  1.00  1.06           C  
ATOM   7911  O   ASN A 499      17.680  42.290   5.775  1.00  1.06           O  
ATOM   7912  CB  ASN A 499      19.535  39.831   6.823  1.00  1.06           C  
ATOM   7913  CG  ASN A 499      20.581  39.615   7.859  1.00  1.06           C  
ATOM   7914  OD1 ASN A 499      20.630  40.331   8.849  1.00  1.06           O  
ATOM   7915  ND2 ASN A 499      21.421  38.633   7.654  1.00  1.06           N  
ATOM   7916  H   ASN A 499      17.786  38.738   8.334  1.00  1.06           H  
ATOM   7917  HA  ASN A 499      18.668  41.435   7.941  1.00  1.06           H  
ATOM   7918 1HB  ASN A 499      19.218  38.866   6.428  1.00  1.06           H  
ATOM   7919 2HB  ASN A 499      19.970  40.393   5.997  1.00  1.06           H  
ATOM   7920 1HD2 ASN A 499      22.141  38.446   8.322  1.00  1.06           H  
ATOM   7921 2HD2 ASN A 499      21.345  38.071   6.832  1.00  1.06           H  
ATOM   7922  N   ARG A 500      16.613  40.315   5.600  1.00  1.02           N  
ATOM   7923  CA  ARG A 500      15.830  40.730   4.435  1.00  1.02           C  
ATOM   7924  C   ARG A 500      14.720  41.646   4.901  1.00  1.02           C  
ATOM   7925  O   ARG A 500      14.358  42.614   4.234  1.00  1.02           O  
ATOM   7926  CB  ARG A 500      15.294  39.538   3.679  1.00  1.02           C  
ATOM   7927  CG  ARG A 500      16.367  38.623   3.078  1.00  1.02           C  
ATOM   7928  CD  ARG A 500      17.079  39.271   1.901  1.00  1.02           C  
ATOM   7929  NE  ARG A 500      18.161  40.202   2.299  1.00  1.02           N  
ATOM   7930  CZ  ARG A 500      19.392  39.836   2.717  1.00  1.02           C  
ATOM   7931  NH1 ARG A 500      19.731  38.562   2.807  1.00  1.02           N  
ATOM   7932  NH2 ARG A 500      20.258  40.786   3.022  1.00  1.02           N  
ATOM   7933  H   ARG A 500      16.437  39.403   6.008  1.00  1.02           H  
ATOM   7934  HA  ARG A 500      16.482  41.287   3.761  1.00  1.02           H  
ATOM   7935 1HB  ARG A 500      14.702  38.934   4.362  1.00  1.02           H  
ATOM   7936 2HB  ARG A 500      14.638  39.872   2.877  1.00  1.02           H  
ATOM   7937 1HG  ARG A 500      17.106  38.389   3.846  1.00  1.02           H  
ATOM   7938 2HG  ARG A 500      15.899  37.700   2.734  1.00  1.02           H  
ATOM   7939 1HD  ARG A 500      17.517  38.494   1.277  1.00  1.02           H  
ATOM   7940 2HD  ARG A 500      16.354  39.834   1.315  1.00  1.02           H  
ATOM   7941  HE  ARG A 500      17.997  41.227   2.251  1.00  1.02           H  
ATOM   7942 1HH1 ARG A 500      19.065  37.844   2.561  1.00  1.02           H  
ATOM   7943 2HH1 ARG A 500      20.659  38.308   3.111  1.00  1.02           H  
ATOM   7944 1HH2 ARG A 500      19.951  41.778   2.925  1.00  1.02           H  
ATOM   7945 2HH2 ARG A 500      21.186  40.563   3.329  1.00  1.02           H  
ATOM   7946  N   TYR A 501      14.194  41.326   6.067  1.00  0.97           N  
ATOM   7947  CA  TYR A 501      13.187  42.122   6.730  1.00  0.97           C  
ATOM   7948  C   TYR A 501      13.693  43.548   6.899  1.00  0.97           C  
ATOM   7949  O   TYR A 501      13.017  44.506   6.504  1.00  0.97           O  
ATOM   7950  CB  TYR A 501      12.885  41.443   8.047  1.00  0.97           C  
ATOM   7951  CG  TYR A 501      12.190  42.196   9.070  1.00  0.97           C  
ATOM   7952  CD1 TYR A 501      10.829  42.377   9.114  1.00  0.97           C  
ATOM   7953  CD2 TYR A 501      13.001  42.713  10.036  1.00  0.97           C  
ATOM   7954  CE1 TYR A 501      10.292  43.095  10.167  1.00  0.97           C  
ATOM   7955  CE2 TYR A 501      12.508  43.402  11.046  1.00  0.97           C  
ATOM   7956  CZ  TYR A 501      11.169  43.613  11.153  1.00  0.97           C  
ATOM   7957  OH  TYR A 501      10.702  44.321  12.234  1.00  0.97           O  
ATOM   7958  H   TYR A 501      14.532  40.484   6.534  1.00  0.97           H  
ATOM   7959  HA  TYR A 501      12.292  42.145   6.116  1.00  0.97           H  
ATOM   7960 1HB  TYR A 501      12.311  40.533   7.849  1.00  0.97           H  
ATOM   7961 2HB  TYR A 501      13.794  41.133   8.459  1.00  0.97           H  
ATOM   7962  HD1 TYR A 501      10.194  41.949   8.348  1.00  0.97           H  
ATOM   7963  HD2 TYR A 501      14.077  42.548   9.978  1.00  0.97           H  
ATOM   7964  HE1 TYR A 501       9.214  43.241  10.229  1.00  0.97           H  
ATOM   7965  HE2 TYR A 501      13.191  43.782  11.779  1.00  0.97           H  
ATOM   7966  HH  TYR A 501      11.447  44.447  12.877  1.00  0.97           H  
ATOM   7967  N   LEU A 502      14.908  43.700   7.438  1.00  0.93           N  
ATOM   7968  CA  LEU A 502      15.436  45.040   7.587  1.00  0.93           C  
ATOM   7969  C   LEU A 502      15.659  45.696   6.224  1.00  0.93           C  
ATOM   7970  O   LEU A 502      15.406  46.890   6.088  1.00  0.93           O  
ATOM   7971  CB  LEU A 502      16.740  45.075   8.380  1.00  0.93           C  
ATOM   7972  CG  LEU A 502      16.658  44.718   9.865  1.00  0.93           C  
ATOM   7973  CD1 LEU A 502      18.046  44.816  10.418  1.00  0.93           C  
ATOM   7974  CD2 LEU A 502      15.694  45.632  10.601  1.00  0.93           C  
ATOM   7975  H   LEU A 502      15.437  42.889   7.760  1.00  0.93           H  
ATOM   7976  HA  LEU A 502      14.702  45.628   8.133  1.00  0.93           H  
ATOM   7977 1HB  LEU A 502      17.426  44.360   7.917  1.00  0.93           H  
ATOM   7978 2HB  LEU A 502      17.174  46.064   8.293  1.00  0.93           H  
ATOM   7979  HG  LEU A 502      16.315  43.687   9.977  1.00  0.93           H  
ATOM   7980 1HD1 LEU A 502      18.050  44.585  11.455  1.00  0.93           H  
ATOM   7981 2HD1 LEU A 502      18.712  44.132   9.882  1.00  0.93           H  
ATOM   7982 3HD1 LEU A 502      18.376  45.835  10.289  1.00  0.93           H  
ATOM   7983 1HD2 LEU A 502      15.664  45.346  11.654  1.00  0.93           H  
ATOM   7984 2HD2 LEU A 502      16.024  46.658  10.524  1.00  0.93           H  
ATOM   7985 3HD2 LEU A 502      14.702  45.531  10.171  1.00  0.93           H  
ATOM   7986  N   ASP A 503      16.098  44.932   5.202  1.00  0.89           N  
ATOM   7987  CA  ASP A 503      16.277  45.510   3.862  1.00  0.89           C  
ATOM   7988  C   ASP A 503      14.947  46.060   3.321  1.00  0.89           C  
ATOM   7989  O   ASP A 503      14.912  47.109   2.678  1.00  0.89           O  
ATOM   7990  CB  ASP A 503      16.839  44.484   2.861  1.00  0.89           C  
ATOM   7991  CG  ASP A 503      18.337  44.117   3.034  1.00  0.89           C  
ATOM   7992  OD1 ASP A 503      19.054  44.818   3.711  1.00  0.89           O  
ATOM   7993  OD2 ASP A 503      18.739  43.097   2.479  1.00  0.89           O  
ATOM   7994  H   ASP A 503      16.338  43.952   5.360  1.00  0.89           H  
ATOM   7995  HA  ASP A 503      16.985  46.334   3.935  1.00  0.89           H  
ATOM   7996 1HB  ASP A 503      16.258  43.576   2.929  1.00  0.89           H  
ATOM   7997 2HB  ASP A 503      16.699  44.867   1.851  1.00  0.89           H  
ATOM   7998  N   ILE A 504      13.832  45.384   3.611  1.00  0.86           N  
ATOM   7999  CA  ILE A 504      12.538  45.900   3.159  1.00  0.86           C  
ATOM   8000  C   ILE A 504      12.266  47.228   3.844  1.00  0.86           C  
ATOM   8001  O   ILE A 504      11.967  48.241   3.205  1.00  0.86           O  
ATOM   8002  CB  ILE A 504      11.370  44.956   3.534  1.00  0.86           C  
ATOM   8003  CG1 ILE A 504      11.437  43.647   2.779  1.00  0.86           C  
ATOM   8004  CG2 ILE A 504      10.007  45.651   3.282  1.00  0.86           C  
ATOM   8005  CD1 ILE A 504      10.501  42.605   3.359  1.00  0.86           C  
ATOM   8006  H   ILE A 504      13.894  44.500   4.119  1.00  0.86           H  
ATOM   8007  HA  ILE A 504      12.566  46.049   2.083  1.00  0.86           H  
ATOM   8008  HB  ILE A 504      11.440  44.713   4.590  1.00  0.86           H  
ATOM   8009 1HG1 ILE A 504      11.155  43.820   1.741  1.00  0.86           H  
ATOM   8010 2HG1 ILE A 504      12.451  43.264   2.805  1.00  0.86           H  
ATOM   8011 1HG2 ILE A 504       9.198  44.985   3.578  1.00  0.86           H  
ATOM   8012 2HG2 ILE A 504       9.948  46.570   3.865  1.00  0.86           H  
ATOM   8013 3HG2 ILE A 504       9.906  45.890   2.221  1.00  0.86           H  
ATOM   8014 1HD1 ILE A 504      10.574  41.684   2.781  1.00  0.86           H  
ATOM   8015 2HD1 ILE A 504      10.774  42.409   4.388  1.00  0.86           H  
ATOM   8016 3HD1 ILE A 504       9.489  42.978   3.324  1.00  0.86           H  
ATOM   8017  N   LEU A 505      12.441  47.243   5.159  1.00  0.83           N  
ATOM   8018  CA  LEU A 505      12.182  48.436   5.940  1.00  0.83           C  
ATOM   8019  C   LEU A 505      13.122  49.583   5.560  1.00  0.83           C  
ATOM   8020  O   LEU A 505      12.726  50.741   5.529  1.00  0.83           O  
ATOM   8021  CB  LEU A 505      12.292  48.094   7.418  1.00  0.83           C  
ATOM   8022  CG  LEU A 505      11.205  47.167   7.951  1.00  0.83           C  
ATOM   8023  CD1 LEU A 505      11.527  46.836   9.410  1.00  0.83           C  
ATOM   8024  CD2 LEU A 505       9.827  47.833   7.769  1.00  0.83           C  
ATOM   8025  H   LEU A 505      12.730  46.381   5.628  1.00  0.83           H  
ATOM   8026  HA  LEU A 505      11.163  48.750   5.749  1.00  0.83           H  
ATOM   8027 1HB  LEU A 505      13.226  47.573   7.560  1.00  0.83           H  
ATOM   8028 2HB  LEU A 505      12.295  49.000   8.005  1.00  0.83           H  
ATOM   8029  HG  LEU A 505      11.219  46.227   7.391  1.00  0.83           H  
ATOM   8030 1HD1 LEU A 505      10.778  46.161   9.802  1.00  0.83           H  
ATOM   8031 2HD1 LEU A 505      12.503  46.359   9.464  1.00  0.83           H  
ATOM   8032 3HD1 LEU A 505      11.536  47.750  10.004  1.00  0.83           H  
ATOM   8033 1HD2 LEU A 505       9.045  47.171   8.137  1.00  0.83           H  
ATOM   8034 2HD2 LEU A 505       9.802  48.770   8.316  1.00  0.83           H  
ATOM   8035 3HD2 LEU A 505       9.658  48.031   6.708  1.00  0.83           H  
ATOM   8036  N   HIS A 506      14.353  49.258   5.205  1.00  0.80           N  
ATOM   8037  CA  HIS A 506      15.358  50.232   4.805  1.00  0.80           C  
ATOM   8038  C   HIS A 506      14.939  51.071   3.597  1.00  0.80           C  
ATOM   8039  O   HIS A 506      15.420  52.191   3.419  1.00  0.80           O  
ATOM   8040  CB  HIS A 506      16.696  49.531   4.552  1.00  0.80           C  
ATOM   8041  CG  HIS A 506      17.812  50.437   4.236  1.00  0.80           C  
ATOM   8042  ND1 HIS A 506      18.438  50.452   3.004  1.00  0.80           N  
ATOM   8043  CD2 HIS A 506      18.390  51.405   4.961  1.00  0.80           C  
ATOM   8044  CE1 HIS A 506      19.362  51.385   3.002  1.00  0.80           C  
ATOM   8045  NE2 HIS A 506      19.350  51.978   4.169  1.00  0.80           N  
ATOM   8046  H   HIS A 506      14.632  48.284   5.253  1.00  0.80           H  
ATOM   8047  HA  HIS A 506      15.516  50.926   5.630  1.00  0.80           H  
ATOM   8048 1HB  HIS A 506      16.965  48.932   5.423  1.00  0.80           H  
ATOM   8049 2HB  HIS A 506      16.579  48.845   3.716  1.00  0.80           H  
ATOM   8050  HD2 HIS A 506      18.122  51.689   5.978  1.00  0.80           H  
ATOM   8051  HE1 HIS A 506      20.017  51.639   2.171  1.00  0.80           H  
ATOM   8052  HE2 HIS A 506      19.944  52.765   4.424  1.00  0.80           H  
ATOM   8053  N   ASN A 507      14.053  50.535   2.755  1.00  0.76           N  
ATOM   8054  CA  ASN A 507      13.621  51.235   1.560  1.00  0.76           C  
ATOM   8055  C   ASN A 507      12.323  52.008   1.795  1.00  0.76           C  
ATOM   8056  O   ASN A 507      11.719  52.555   0.848  1.00  0.76           O  
ATOM   8057  CB  ASN A 507      13.473  50.243   0.433  1.00  0.76           C  
ATOM   8058  CG  ASN A 507      14.816  49.720  -0.019  1.00  0.76           C  
ATOM   8059  OD1 ASN A 507      15.788  50.483  -0.099  1.00  0.76           O  
ATOM   8060  ND2 ASN A 507      14.889  48.446  -0.311  1.00  0.76           N  
ATOM   8061  H   ASN A 507      13.640  49.622   2.953  1.00  0.76           H  
ATOM   8062  HA  ASN A 507      14.388  51.960   1.289  1.00  0.76           H  
ATOM   8063 1HB  ASN A 507      12.862  49.402   0.776  1.00  0.76           H  
ATOM   8064 2HB  ASN A 507      12.962  50.709  -0.407  1.00  0.76           H  
ATOM   8065 1HD2 ASN A 507      15.756  48.049  -0.608  1.00  0.76           H  
ATOM   8066 2HD2 ASN A 507      14.078  47.866  -0.223  1.00  0.76           H  
ATOM   8067  N   CYS A 508      11.902  52.055   3.068  1.00  0.73           N  
ATOM   8068  CA  CYS A 508      10.705  52.760   3.495  1.00  0.73           C  
ATOM   8069  C   CYS A 508      11.057  54.162   3.958  1.00  0.73           C  
ATOM   8070  O   CYS A 508      12.219  54.465   4.263  1.00  0.73           O  
ATOM   8071  CB  CYS A 508       9.963  52.012   4.620  1.00  0.73           C  
ATOM   8072  SG  CYS A 508       9.337  50.373   4.154  1.00  0.73           S  
ATOM   8073  H   CYS A 508      12.433  51.574   3.792  1.00  0.73           H  
ATOM   8074  HA  CYS A 508      10.041  52.848   2.666  1.00  0.73           H  
ATOM   8075 1HB  CYS A 508      10.608  51.890   5.470  1.00  0.73           H  
ATOM   8076 2HB  CYS A 508       9.112  52.616   4.950  1.00  0.73           H  
ATOM   8077  HG  CYS A 508      10.533  49.831   3.865  1.00  0.73           H  
ATOM   8078  N   ASP A 509      10.052  55.029   3.959  1.00  0.70           N  
ATOM   8079  CA  ASP A 509      10.181  56.383   4.459  1.00  0.70           C  
ATOM   8080  C   ASP A 509       9.651  56.494   5.884  1.00  0.70           C  
ATOM   8081  O   ASP A 509      10.205  57.198   6.743  1.00  0.70           O  
ATOM   8082  CB  ASP A 509       9.388  57.325   3.580  1.00  0.70           C  
ATOM   8083  CG  ASP A 509       9.893  57.423   2.209  1.00  0.70           C  
ATOM   8084  OD1 ASP A 509      11.057  57.790   2.034  1.00  0.70           O  
ATOM   8085  OD2 ASP A 509       9.136  57.124   1.294  1.00  0.70           O  
ATOM   8086  H   ASP A 509       9.136  54.710   3.659  1.00  0.70           H  
ATOM   8087  HA  ASP A 509      11.222  56.670   4.428  1.00  0.70           H  
ATOM   8088 1HB  ASP A 509       8.332  57.035   3.571  1.00  0.70           H  
ATOM   8089 2HB  ASP A 509       9.470  58.273   4.020  1.00  0.70           H  
ATOM   8090  N   MET A 510       8.574  55.770   6.116  1.00  0.68           N  
ATOM   8091  CA  MET A 510       7.864  55.842   7.370  1.00  0.68           C  
ATOM   8092  C   MET A 510       7.262  54.510   7.752  1.00  0.68           C  
ATOM   8093  O   MET A 510       7.243  53.577   6.945  1.00  0.68           O  
ATOM   8094  CB  MET A 510       6.789  56.942   7.284  1.00  0.68           C  
ATOM   8095  CG  MET A 510       5.770  56.711   6.247  1.00  0.68           C  
ATOM   8096  SD  MET A 510       4.476  58.003   6.148  1.00  0.68           S  
ATOM   8097  CE  MET A 510       3.323  57.451   7.408  1.00  0.68           C  
ATOM   8098  H   MET A 510       8.197  55.193   5.363  1.00  0.68           H  
ATOM   8099  HA  MET A 510       8.581  56.107   8.140  1.00  0.68           H  
ATOM   8100 1HB  MET A 510       6.270  57.011   8.239  1.00  0.68           H  
ATOM   8101 2HB  MET A 510       7.265  57.903   7.106  1.00  0.68           H  
ATOM   8102 1HG  MET A 510       6.236  56.591   5.267  1.00  0.68           H  
ATOM   8103 2HG  MET A 510       5.303  55.777   6.525  1.00  0.68           H  
ATOM   8104 1HE  MET A 510       2.492  58.149   7.468  1.00  0.68           H  
ATOM   8105 2HE  MET A 510       2.950  56.468   7.145  1.00  0.68           H  
ATOM   8106 3HE  MET A 510       3.818  57.387   8.373  1.00  0.68           H  
ATOM   8107  N   MET A 511       6.799  54.421   8.989  1.00  0.67           N  
ATOM   8108  CA  MET A 511       6.136  53.219   9.482  1.00  0.67           C  
ATOM   8109  C   MET A 511       4.840  53.519  10.207  1.00  0.67           C  
ATOM   8110  O   MET A 511       4.735  54.474  10.978  1.00  0.67           O  
ATOM   8111  CB  MET A 511       7.060  52.428  10.410  1.00  0.67           C  
ATOM   8112  CG  MET A 511       6.431  51.134  11.037  1.00  0.67           C  
ATOM   8113  SD  MET A 511       7.537  50.174  12.079  1.00  0.67           S  
ATOM   8114  CE  MET A 511       8.624  49.518  10.830  1.00  0.67           C  
ATOM   8115  H   MET A 511       6.918  55.234   9.593  1.00  0.67           H  
ATOM   8116  HA  MET A 511       5.889  52.601   8.627  1.00  0.67           H  
ATOM   8117 1HB  MET A 511       7.970  52.152   9.879  1.00  0.67           H  
ATOM   8118 2HB  MET A 511       7.324  53.073  11.201  1.00  0.67           H  
ATOM   8119 1HG  MET A 511       5.573  51.414  11.644  1.00  0.67           H  
ATOM   8120 2HG  MET A 511       6.083  50.487  10.269  1.00  0.67           H  
ATOM   8121 1HE  MET A 511       9.383  48.889  11.300  1.00  0.67           H  
ATOM   8122 2HE  MET A 511       8.045  48.932  10.119  1.00  0.67           H  
ATOM   8123 3HE  MET A 511       9.110  50.339  10.308  1.00  0.67           H  
ATOM   8124  N   LEU A 512       3.853  52.684   9.965  1.00  0.68           N  
ATOM   8125  CA  LEU A 512       2.606  52.804  10.700  1.00  0.68           C  
ATOM   8126  C   LEU A 512       2.453  51.635  11.660  1.00  0.68           C  
ATOM   8127  O   LEU A 512       2.516  50.476  11.259  1.00  0.68           O  
ATOM   8128  CB  LEU A 512       1.431  52.992   9.739  1.00  0.68           C  
ATOM   8129  CG  LEU A 512       1.474  54.347   8.964  1.00  0.68           C  
ATOM   8130  CD1 LEU A 512       0.311  54.482   8.057  1.00  0.68           C  
ATOM   8131  CD2 LEU A 512       1.472  55.447   9.926  1.00  0.68           C  
ATOM   8132  H   LEU A 512       4.018  51.922   9.302  1.00  0.68           H  
ATOM   8133  HA  LEU A 512       2.646  53.706  11.309  1.00  0.68           H  
ATOM   8134 1HB  LEU A 512       1.462  52.191   8.997  1.00  0.68           H  
ATOM   8135 2HB  LEU A 512       0.499  52.921  10.263  1.00  0.68           H  
ATOM   8136  HG  LEU A 512       2.374  54.400   8.390  1.00  0.68           H  
ATOM   8137 1HD1 LEU A 512       0.365  55.433   7.542  1.00  0.68           H  
ATOM   8138 2HD1 LEU A 512       0.317  53.693   7.344  1.00  0.68           H  
ATOM   8139 3HD1 LEU A 512      -0.597  54.441   8.649  1.00  0.68           H  
ATOM   8140 1HD2 LEU A 512       1.524  56.394   9.407  1.00  0.68           H  
ATOM   8141 2HD2 LEU A 512       0.570  55.417  10.519  1.00  0.68           H  
ATOM   8142 3HD2 LEU A 512       2.335  55.338  10.572  1.00  0.68           H  
ATOM   8143  N   ASN A 513       2.284  51.976  12.943  1.00  0.70           N  
ATOM   8144  CA  ASN A 513       2.196  51.022  14.050  1.00  0.70           C  
ATOM   8145  C   ASN A 513       0.776  50.460  14.264  1.00  0.70           C  
ATOM   8146  O   ASN A 513      -0.124  51.223  14.617  1.00  0.70           O  
ATOM   8147  CB  ASN A 513       2.667  51.701  15.332  1.00  0.70           C  
ATOM   8148  CG  ASN A 513       2.716  50.795  16.522  1.00  0.70           C  
ATOM   8149  OD1 ASN A 513       2.868  49.590  16.375  1.00  0.70           O  
ATOM   8150  ND2 ASN A 513       2.594  51.337  17.702  1.00  0.70           N  
ATOM   8151  H   ASN A 513       2.260  52.973  13.177  1.00  0.70           H  
ATOM   8152  HA  ASN A 513       2.889  50.217  13.845  1.00  0.70           H  
ATOM   8153 1HB  ASN A 513       3.662  52.123  15.173  1.00  0.70           H  
ATOM   8154 2HB  ASN A 513       2.002  52.533  15.558  1.00  0.70           H  
ATOM   8155 1HD2 ASN A 513       2.616  50.787  18.529  1.00  0.70           H  
ATOM   8156 2HD2 ASN A 513       2.458  52.327  17.831  1.00  0.70           H  
ATOM   8157  N   PRO A 514       0.531  49.148  14.044  1.00  0.74           N  
ATOM   8158  CA  PRO A 514      -0.751  48.503  14.229  1.00  0.74           C  
ATOM   8159  C   PRO A 514      -1.241  48.714  15.644  1.00  0.74           C  
ATOM   8160  O   PRO A 514      -0.452  48.740  16.586  1.00  0.74           O  
ATOM   8161  CB  PRO A 514      -0.437  47.032  13.980  1.00  0.74           C  
ATOM   8162  CG  PRO A 514       0.753  47.033  13.088  1.00  0.74           C  
ATOM   8163  CD  PRO A 514       1.574  48.229  13.532  1.00  0.74           C  
ATOM   8164  HA  PRO A 514      -1.473  48.884  13.514  1.00  0.74           H  
ATOM   8165 1HB  PRO A 514      -0.251  46.531  14.940  1.00  0.74           H  
ATOM   8166 2HB  PRO A 514      -1.311  46.535  13.526  1.00  0.74           H  
ATOM   8167 1HG  PRO A 514       1.292  46.089  13.199  1.00  0.74           H  
ATOM   8168 2HG  PRO A 514       0.441  47.091  12.046  1.00  0.74           H  
ATOM   8169 1HD  PRO A 514       2.277  47.956  14.325  1.00  0.74           H  
ATOM   8170 2HD  PRO A 514       2.063  48.621  12.647  1.00  0.74           H  
ATOM   8171  N   PHE A 515      -2.539  48.866  15.795  1.00  0.78           N  
ATOM   8172  CA  PHE A 515      -3.138  49.063  17.101  1.00  0.78           C  
ATOM   8173  C   PHE A 515      -4.165  47.966  17.420  1.00  0.78           C  
ATOM   8174  O   PHE A 515      -4.669  47.314  16.500  1.00  0.78           O  
ATOM   8175  CB  PHE A 515      -3.725  50.478  17.151  1.00  0.78           C  
ATOM   8176  CG  PHE A 515      -4.764  50.795  16.120  1.00  0.78           C  
ATOM   8177  CD1 PHE A 515      -6.095  50.522  16.354  1.00  0.78           C  
ATOM   8178  CD2 PHE A 515      -4.404  51.436  14.926  1.00  0.78           C  
ATOM   8179  CE1 PHE A 515      -7.052  50.864  15.428  1.00  0.78           C  
ATOM   8180  CE2 PHE A 515      -5.368  51.782  13.996  1.00  0.78           C  
ATOM   8181  CZ  PHE A 515      -6.691  51.494  14.247  1.00  0.78           C  
ATOM   8182  H   PHE A 515      -3.130  48.848  14.976  1.00  0.78           H  
ATOM   8183  HA  PHE A 515      -2.344  49.011  17.847  1.00  0.78           H  
ATOM   8184 1HB  PHE A 515      -4.160  50.673  18.115  1.00  0.78           H  
ATOM   8185 2HB  PHE A 515      -2.910  51.196  17.027  1.00  0.78           H  
ATOM   8186  HD1 PHE A 515      -6.381  50.034  17.288  1.00  0.78           H  
ATOM   8187  HD2 PHE A 515      -3.348  51.671  14.739  1.00  0.78           H  
ATOM   8188  HE1 PHE A 515      -8.096  50.644  15.636  1.00  0.78           H  
ATOM   8189  HE2 PHE A 515      -5.086  52.285  13.070  1.00  0.78           H  
ATOM   8190  HZ  PHE A 515      -7.453  51.769  13.515  1.00  0.78           H  
ATOM   8191  N   PRO A 516      -4.492  47.749  18.711  1.00  0.82           N  
ATOM   8192  CA  PRO A 516      -4.012  48.335  19.970  1.00  0.82           C  
ATOM   8193  C   PRO A 516      -2.684  47.795  20.526  1.00  0.82           C  
ATOM   8194  O   PRO A 516      -2.151  48.323  21.496  1.00  0.82           O  
ATOM   8195  CB  PRO A 516      -5.149  47.969  20.917  1.00  0.82           C  
ATOM   8196  CG  PRO A 516      -5.648  46.663  20.400  1.00  0.82           C  
ATOM   8197  CD  PRO A 516      -5.526  46.751  18.912  1.00  0.82           C  
ATOM   8198  HA  PRO A 516      -3.963  49.423  19.882  1.00  0.82           H  
ATOM   8199 1HB  PRO A 516      -4.768  47.908  21.951  1.00  0.82           H  
ATOM   8200 2HB  PRO A 516      -5.915  48.761  20.909  1.00  0.82           H  
ATOM   8201 1HG  PRO A 516      -5.064  45.831  20.829  1.00  0.82           H  
ATOM   8202 2HG  PRO A 516      -6.679  46.506  20.712  1.00  0.82           H  
ATOM   8203 1HD  PRO A 516      -5.177  45.787  18.538  1.00  0.82           H  
ATOM   8204 2HD  PRO A 516      -6.470  47.060  18.445  1.00  0.82           H  
ATOM   8205  N   PHE A 517      -2.148  46.726  19.970  1.00  0.86           N  
ATOM   8206  CA  PHE A 517      -0.947  46.172  20.591  1.00  0.86           C  
ATOM   8207  C   PHE A 517       0.266  46.854  19.993  1.00  0.86           C  
ATOM   8208  O   PHE A 517       0.625  46.545  18.858  1.00  0.86           O  
ATOM   8209  CB  PHE A 517      -0.823  44.704  20.272  1.00  0.86           C  
ATOM   8210  CG  PHE A 517       0.175  43.949  21.095  1.00  0.86           C  
ATOM   8211  CD1 PHE A 517      -0.267  43.052  22.039  1.00  0.86           C  
ATOM   8212  CD2 PHE A 517       1.522  44.160  20.978  1.00  0.86           C  
ATOM   8213  CE1 PHE A 517       0.607  42.350  22.828  1.00  0.86           C  
ATOM   8214  CE2 PHE A 517       2.414  43.474  21.772  1.00  0.86           C  
ATOM   8215  CZ  PHE A 517       1.954  42.557  22.701  1.00  0.86           C  
ATOM   8216  H   PHE A 517      -2.556  46.285  19.161  1.00  0.86           H  
ATOM   8217  HA  PHE A 517      -0.974  46.338  21.666  1.00  0.86           H  
ATOM   8218 1HB  PHE A 517      -1.794  44.246  20.433  1.00  0.86           H  
ATOM   8219 2HB  PHE A 517      -0.563  44.585  19.224  1.00  0.86           H  
ATOM   8220  HD1 PHE A 517      -1.330  42.892  22.135  1.00  0.86           H  
ATOM   8221  HD2 PHE A 517       1.883  44.887  20.253  1.00  0.86           H  
ATOM   8222  HE1 PHE A 517       0.230  41.638  23.557  1.00  0.86           H  
ATOM   8223  HE2 PHE A 517       3.483  43.660  21.667  1.00  0.86           H  
ATOM   8224  HZ  PHE A 517       2.656  42.011  23.331  1.00  0.86           H  
ATOM   8225  N   GLY A 518       0.906  47.775  20.706  1.00  0.90           N  
ATOM   8226  CA  GLY A 518       1.987  48.498  20.059  1.00  0.90           C  
ATOM   8227  C   GLY A 518       3.101  47.563  19.606  1.00  0.90           C  
ATOM   8228  O   GLY A 518       3.625  46.748  20.379  1.00  0.90           O  
ATOM   8229  H   GLY A 518       0.632  48.035  21.653  1.00  0.90           H  
ATOM   8230 1HA  GLY A 518       1.585  49.032  19.196  1.00  0.90           H  
ATOM   8231 2HA  GLY A 518       2.382  49.248  20.745  1.00  0.90           H  
ATOM   8232  N   ASN A 519       3.556  47.757  18.378  1.00  0.92           N  
ATOM   8233  CA  ASN A 519       4.598  46.935  17.802  1.00  0.92           C  
ATOM   8234  C   ASN A 519       5.967  47.367  18.254  1.00  0.92           C  
ATOM   8235  O   ASN A 519       6.746  47.931  17.482  1.00  0.92           O  
ATOM   8236  CB  ASN A 519       4.488  46.970  16.302  1.00  0.92           C  
ATOM   8237  CG  ASN A 519       5.373  46.073  15.621  1.00  0.92           C  
ATOM   8238  OD1 ASN A 519       6.063  45.214  16.203  1.00  0.92           O  
ATOM   8239  ND2 ASN A 519       5.387  46.244  14.348  1.00  0.92           N  
ATOM   8240  H   ASN A 519       3.130  48.464  17.787  1.00  0.92           H  
ATOM   8241  HA  ASN A 519       4.450  45.910  18.141  1.00  0.92           H  
ATOM   8242 1HB  ASN A 519       3.462  46.737  16.015  1.00  0.92           H  
ATOM   8243 2HB  ASN A 519       4.710  47.973  15.952  1.00  0.92           H  
ATOM   8244 1HD2 ASN A 519       5.970  45.671  13.774  1.00  0.92           H  
ATOM   8245 2HD2 ASN A 519       4.819  46.949  13.931  1.00  0.92           H  
ATOM   8246  N   THR A 520       6.267  47.042  19.502  1.00  0.93           N  
ATOM   8247  CA  THR A 520       7.517  47.442  20.112  1.00  0.93           C  
ATOM   8248  C   THR A 520       8.684  46.993  19.249  1.00  0.93           C  
ATOM   8249  O   THR A 520       9.558  47.787  18.924  1.00  0.93           O  
ATOM   8250  CB  THR A 520       7.658  46.811  21.510  1.00  0.93           C  
ATOM   8251  OG1 THR A 520       6.563  47.234  22.341  1.00  0.93           O  
ATOM   8252  CG2 THR A 520       8.968  47.228  22.144  1.00  0.93           C  
ATOM   8253  H   THR A 520       5.540  46.574  20.045  1.00  0.93           H  
ATOM   8254  HA  THR A 520       7.540  48.530  20.198  1.00  0.93           H  
ATOM   8255  HB  THR A 520       7.636  45.726  21.421  1.00  0.93           H  
ATOM   8256  HG1 THR A 520       5.726  46.941  21.946  1.00  0.93           H  
ATOM   8257 1HG2 THR A 520       9.062  46.777  23.129  1.00  0.93           H  
ATOM   8258 2HG2 THR A 520       9.799  46.906  21.516  1.00  0.93           H  
ATOM   8259 3HG2 THR A 520       8.983  48.299  22.238  1.00  0.93           H  
ATOM   8260  N   ASN A 521       8.670  45.730  18.828  1.00  0.94           N  
ATOM   8261  CA  ASN A 521       9.763  45.199  18.027  1.00  0.94           C  
ATOM   8262  C   ASN A 521       9.947  45.968  16.727  1.00  0.94           C  
ATOM   8263  O   ASN A 521      11.062  46.415  16.426  1.00  0.94           O  
ATOM   8264  CB  ASN A 521       9.546  43.733  17.725  1.00  0.94           C  
ATOM   8265  CG  ASN A 521      10.717  43.119  17.015  1.00  0.94           C  
ATOM   8266  OD1 ASN A 521      11.817  43.079  17.587  1.00  0.94           O  
ATOM   8267  ND2 ASN A 521      10.517  42.660  15.806  1.00  0.94           N  
ATOM   8268  H   ASN A 521       7.900  45.134  19.093  1.00  0.94           H  
ATOM   8269  HA  ASN A 521      10.688  45.304  18.596  1.00  0.94           H  
ATOM   8270 1HB  ASN A 521       9.365  43.188  18.652  1.00  0.94           H  
ATOM   8271 2HB  ASN A 521       8.658  43.620  17.098  1.00  0.94           H  
ATOM   8272 1HD2 ASN A 521      11.275  42.262  15.287  1.00  0.94           H  
ATOM   8273 2HD2 ASN A 521       9.609  42.731  15.390  1.00  0.94           H  
ATOM   8274  N   GLY A 522       8.859  46.141  15.963  1.00  0.93           N  
ATOM   8275  CA  GLY A 522       8.956  46.828  14.683  1.00  0.93           C  
ATOM   8276  C   GLY A 522       9.505  48.231  14.851  1.00  0.93           C  
ATOM   8277  O   GLY A 522      10.313  48.679  14.038  1.00  0.93           O  
ATOM   8278  H   GLY A 522       7.951  45.774  16.246  1.00  0.93           H  
ATOM   8279 1HA  GLY A 522       9.597  46.257  14.013  1.00  0.93           H  
ATOM   8280 2HA  GLY A 522       7.975  46.876  14.225  1.00  0.93           H  
ATOM   8281  N   ILE A 523       9.124  48.897  15.942  1.00  0.91           N  
ATOM   8282  CA  ILE A 523       9.610  50.233  16.239  1.00  0.91           C  
ATOM   8283  C   ILE A 523      11.108  50.261  16.462  1.00  0.91           C  
ATOM   8284  O   ILE A 523      11.795  51.166  16.007  1.00  0.91           O  
ATOM   8285  CB  ILE A 523       8.871  50.856  17.424  1.00  0.91           C  
ATOM   8286  CG1 ILE A 523       7.461  51.157  16.973  1.00  0.91           C  
ATOM   8287  CG2 ILE A 523       9.609  52.101  17.923  1.00  0.91           C  
ATOM   8288  CD1 ILE A 523       6.580  51.509  18.055  1.00  0.91           C  
ATOM   8289  H   ILE A 523       8.445  48.470  16.575  1.00  0.91           H  
ATOM   8290  HA  ILE A 523       9.389  50.859  15.385  1.00  0.91           H  
ATOM   8291  HB  ILE A 523       8.804  50.131  18.232  1.00  0.91           H  
ATOM   8292 1HG1 ILE A 523       7.488  51.983  16.260  1.00  0.91           H  
ATOM   8293 2HG1 ILE A 523       7.057  50.277  16.469  1.00  0.91           H  
ATOM   8294 1HG2 ILE A 523       9.069  52.536  18.761  1.00  0.91           H  
ATOM   8295 2HG2 ILE A 523      10.613  51.827  18.244  1.00  0.91           H  
ATOM   8296 3HG2 ILE A 523       9.673  52.820  17.128  1.00  0.91           H  
ATOM   8297 1HD1 ILE A 523       5.588  51.708  17.651  1.00  0.91           H  
ATOM   8298 2HD1 ILE A 523       6.531  50.677  18.762  1.00  0.91           H  
ATOM   8299 3HD1 ILE A 523       6.964  52.398  18.551  1.00  0.91           H  
ATOM   8300  N   ILE A 524      11.652  49.283  17.139  1.00  0.89           N  
ATOM   8301  CA  ILE A 524      13.080  49.343  17.380  1.00  0.89           C  
ATOM   8302  C   ILE A 524      13.830  49.171  16.070  1.00  0.89           C  
ATOM   8303  O   ILE A 524      14.812  49.879  15.807  1.00  0.89           O  
ATOM   8304  CB  ILE A 524      13.446  48.265  18.357  1.00  0.89           C  
ATOM   8305  CG1 ILE A 524      12.658  48.541  19.477  1.00  0.89           C  
ATOM   8306  CG2 ILE A 524      14.949  48.301  18.715  1.00  0.89           C  
ATOM   8307  CD1 ILE A 524      12.880  49.877  20.056  1.00  0.89           C  
ATOM   8308  H   ILE A 524      11.069  48.533  17.523  1.00  0.89           H  
ATOM   8309  HA  ILE A 524      13.331  50.315  17.797  1.00  0.89           H  
ATOM   8310  HB  ILE A 524      13.164  47.285  17.957  1.00  0.89           H  
ATOM   8311 1HG1 ILE A 524      11.663  48.519  19.171  1.00  0.89           H  
ATOM   8312 2HG1 ILE A 524      12.799  47.761  20.149  1.00  0.89           H  
ATOM   8313 1HG2 ILE A 524      15.164  47.532  19.452  1.00  0.89           H  
ATOM   8314 2HG2 ILE A 524      15.537  48.114  17.816  1.00  0.89           H  
ATOM   8315 3HG2 ILE A 524      15.210  49.271  19.123  1.00  0.89           H  
ATOM   8316 1HD1 ILE A 524      12.209  50.034  20.882  1.00  0.89           H  
ATOM   8317 2HD1 ILE A 524      13.904  49.938  20.398  1.00  0.89           H  
ATOM   8318 3HD1 ILE A 524      12.692  50.640  19.308  1.00  0.89           H  
ATOM   8319  N   ASP A 525      13.358  48.246  15.235  1.00  0.86           N  
ATOM   8320  CA  ASP A 525      13.961  48.023  13.925  1.00  0.86           C  
ATOM   8321  C   ASP A 525      13.821  49.283  13.057  1.00  0.86           C  
ATOM   8322  O   ASP A 525      14.751  49.691  12.358  1.00  0.86           O  
ATOM   8323  CB  ASP A 525      13.279  46.825  13.278  1.00  0.86           C  
ATOM   8324  CG  ASP A 525      13.673  45.504  13.933  1.00  0.86           C  
ATOM   8325  OD1 ASP A 525      14.709  45.442  14.560  1.00  0.86           O  
ATOM   8326  OD2 ASP A 525      12.913  44.569  13.839  1.00  0.86           O  
ATOM   8327  H   ASP A 525      12.545  47.692  15.525  1.00  0.86           H  
ATOM   8328  HA  ASP A 525      15.021  47.805  14.058  1.00  0.86           H  
ATOM   8329 1HB  ASP A 525      12.195  46.945  13.352  1.00  0.86           H  
ATOM   8330 2HB  ASP A 525      13.528  46.789  12.223  1.00  0.86           H  
ATOM   8331  N   MET A 526      12.669  49.940  13.179  1.00  0.84           N  
ATOM   8332  CA  MET A 526      12.348  51.170  12.473  1.00  0.84           C  
ATOM   8333  C   MET A 526      13.342  52.263  12.823  1.00  0.84           C  
ATOM   8334  O   MET A 526      13.961  52.866  11.940  1.00  0.84           O  
ATOM   8335  CB  MET A 526      10.973  51.618  12.940  1.00  0.84           C  
ATOM   8336  CG  MET A 526      10.397  52.821  12.371  1.00  0.84           C  
ATOM   8337  SD  MET A 526       9.030  53.382  13.281  1.00  0.84           S  
ATOM   8338  CE  MET A 526       9.901  54.161  14.554  1.00  0.84           C  
ATOM   8339  H   MET A 526      11.940  49.540  13.764  1.00  0.84           H  
ATOM   8340  HA  MET A 526      12.375  50.986  11.407  1.00  0.84           H  
ATOM   8341 1HB  MET A 526      10.279  50.821  12.811  1.00  0.84           H  
ATOM   8342 2HB  MET A 526      11.012  51.833  13.965  1.00  0.84           H  
ATOM   8343 1HG  MET A 526      11.140  53.608  12.392  1.00  0.84           H  
ATOM   8344 2HG  MET A 526      10.070  52.636  11.360  1.00  0.84           H  
ATOM   8345 1HE  MET A 526       9.212  54.590  15.242  1.00  0.84           H  
ATOM   8346 2HE  MET A 526      10.508  53.421  15.046  1.00  0.84           H  
ATOM   8347 3HE  MET A 526      10.543  54.943  14.136  1.00  0.84           H  
ATOM   8348  N   VAL A 527      13.554  52.477  14.123  1.00  0.81           N  
ATOM   8349  CA  VAL A 527      14.447  53.531  14.588  1.00  0.81           C  
ATOM   8350  C   VAL A 527      15.877  53.184  14.187  1.00  0.81           C  
ATOM   8351  O   VAL A 527      16.615  54.049  13.718  1.00  0.81           O  
ATOM   8352  CB  VAL A 527      14.382  53.720  16.106  1.00  0.81           C  
ATOM   8353  CG1 VAL A 527      15.404  54.764  16.524  1.00  0.81           C  
ATOM   8354  CG2 VAL A 527      13.029  54.131  16.515  1.00  0.81           C  
ATOM   8355  H   VAL A 527      13.035  51.926  14.807  1.00  0.81           H  
ATOM   8356  HA  VAL A 527      14.159  54.468  14.106  1.00  0.81           H  
ATOM   8357  HB  VAL A 527      14.641  52.770  16.585  1.00  0.81           H  
ATOM   8358 1HG1 VAL A 527      15.391  54.886  17.597  1.00  0.81           H  
ATOM   8359 2HG1 VAL A 527      16.367  54.470  16.207  1.00  0.81           H  
ATOM   8360 3HG1 VAL A 527      15.152  55.706  16.053  1.00  0.81           H  
ATOM   8361 1HG2 VAL A 527      13.005  54.219  17.561  1.00  0.81           H  
ATOM   8362 2HG2 VAL A 527      12.770  55.081  16.043  1.00  0.81           H  
ATOM   8363 3HG2 VAL A 527      12.342  53.395  16.220  1.00  0.81           H  
ATOM   8364  N   THR A 528      16.259  51.906  14.322  1.00  0.79           N  
ATOM   8365  CA  THR A 528      17.596  51.439  13.947  1.00  0.79           C  
ATOM   8366  C   THR A 528      17.892  51.828  12.505  1.00  0.79           C  
ATOM   8367  O   THR A 528      18.987  52.295  12.186  1.00  0.79           O  
ATOM   8368  CB  THR A 528      17.735  49.915  14.126  1.00  0.79           C  
ATOM   8369  OG1 THR A 528      17.489  49.568  15.502  1.00  0.79           O  
ATOM   8370  CG2 THR A 528      19.133  49.463  13.722  1.00  0.79           C  
ATOM   8371  H   THR A 528      15.611  51.226  14.718  1.00  0.79           H  
ATOM   8372  HA  THR A 528      18.331  51.911  14.572  1.00  0.79           H  
ATOM   8373  HB  THR A 528      17.005  49.409  13.502  1.00  0.79           H  
ATOM   8374  HG1 THR A 528      16.554  49.797  15.716  1.00  0.79           H  
ATOM   8375 1HG2 THR A 528      19.209  48.389  13.851  1.00  0.79           H  
ATOM   8376 2HG2 THR A 528      19.311  49.720  12.675  1.00  0.79           H  
ATOM   8377 3HG2 THR A 528      19.875  49.960  14.349  1.00  0.79           H  
ATOM   8378  N   LEU A 529      16.890  51.665  11.641  1.00  0.75           N  
ATOM   8379  CA  LEU A 529      16.984  52.003  10.232  1.00  0.75           C  
ATOM   8380  C   LEU A 529      16.696  53.478   9.916  1.00  0.75           C  
ATOM   8381  O   LEU A 529      16.647  53.864   8.745  1.00  0.75           O  
ATOM   8382  CB  LEU A 529      16.036  51.135   9.439  1.00  0.75           C  
ATOM   8383  CG  LEU A 529      16.352  49.653   9.445  1.00  0.75           C  
ATOM   8384  CD1 LEU A 529      15.261  48.961   8.752  1.00  0.75           C  
ATOM   8385  CD2 LEU A 529      17.683  49.407   8.761  1.00  0.75           C  
ATOM   8386  H   LEU A 529      16.021  51.242  11.975  1.00  0.75           H  
ATOM   8387  HA  LEU A 529      17.988  51.771   9.911  1.00  0.75           H  
ATOM   8388 1HB  LEU A 529      15.034  51.258   9.862  1.00  0.75           H  
ATOM   8389 2HB  LEU A 529      16.019  51.479   8.406  1.00  0.75           H  
ATOM   8390  HG  LEU A 529      16.400  49.283  10.468  1.00  0.75           H  
ATOM   8391 1HD1 LEU A 529      15.441  47.906   8.728  1.00  0.75           H  
ATOM   8392 2HD1 LEU A 529      14.331  49.163   9.281  1.00  0.75           H  
ATOM   8393 3HD1 LEU A 529      15.200  49.330   7.748  1.00  0.75           H  
ATOM   8394 1HD2 LEU A 529      17.897  48.340   8.762  1.00  0.75           H  
ATOM   8395 2HD2 LEU A 529      17.644  49.768   7.737  1.00  0.75           H  
ATOM   8396 3HD2 LEU A 529      18.463  49.936   9.302  1.00  0.75           H  
ATOM   8397  N   GLY A 530      16.417  54.283  10.941  1.00  0.72           N  
ATOM   8398  CA  GLY A 530      16.146  55.701  10.782  1.00  0.72           C  
ATOM   8399  C   GLY A 530      14.736  56.083  10.338  1.00  0.72           C  
ATOM   8400  O   GLY A 530      14.510  57.243  10.027  1.00  0.72           O  
ATOM   8401  H   GLY A 530      16.453  53.928  11.887  1.00  0.72           H  
ATOM   8402 1HA  GLY A 530      16.369  56.195  11.722  1.00  0.72           H  
ATOM   8403 2HA  GLY A 530      16.851  56.098  10.062  1.00  0.72           H  
ATOM   8404  N   LEU A 531      13.796  55.138  10.276  1.00  0.69           N  
ATOM   8405  CA  LEU A 531      12.439  55.403   9.763  1.00  0.69           C  
ATOM   8406  C   LEU A 531      11.569  56.229  10.713  1.00  0.69           C  
ATOM   8407  O   LEU A 531      11.682  56.105  11.932  1.00  0.69           O  
ATOM   8408  CB  LEU A 531      11.704  54.093   9.496  1.00  0.69           C  
ATOM   8409  CG  LEU A 531      12.190  53.136   8.456  1.00  0.69           C  
ATOM   8410  CD1 LEU A 531      11.276  51.891   8.466  1.00  0.69           C  
ATOM   8411  CD2 LEU A 531      12.166  53.786   7.182  1.00  0.69           C  
ATOM   8412  H   LEU A 531      14.019  54.204  10.617  1.00  0.69           H  
ATOM   8413  HA  LEU A 531      12.528  55.940   8.826  1.00  0.69           H  
ATOM   8414 1HB  LEU A 531      11.836  53.540  10.356  1.00  0.69           H  
ATOM   8415 2HB  LEU A 531      10.638  54.289   9.342  1.00  0.69           H  
ATOM   8416  HG  LEU A 531      13.211  52.817   8.686  1.00  0.69           H  
ATOM   8417 1HD1 LEU A 531      11.613  51.195   7.718  1.00  0.69           H  
ATOM   8418 2HD1 LEU A 531      11.305  51.418   9.435  1.00  0.69           H  
ATOM   8419 3HD1 LEU A 531      10.250  52.192   8.241  1.00  0.69           H  
ATOM   8420 1HD2 LEU A 531      12.524  53.103   6.416  1.00  0.69           H  
ATOM   8421 2HD2 LEU A 531      11.152  54.105   6.950  1.00  0.69           H  
ATOM   8422 3HD2 LEU A 531      12.805  54.622   7.242  1.00  0.69           H  
ATOM   8423  N   VAL A 532      10.668  57.054  10.160  1.00  0.66           N  
ATOM   8424  CA  VAL A 532       9.778  57.838  11.021  1.00  0.66           C  
ATOM   8425  C   VAL A 532       8.473  57.104  11.224  1.00  0.66           C  
ATOM   8426  O   VAL A 532       7.808  56.778  10.247  1.00  0.66           O  
ATOM   8427  CB  VAL A 532       9.430  59.190  10.381  1.00  0.66           C  
ATOM   8428  CG1 VAL A 532       8.504  59.942  11.288  1.00  0.66           C  
ATOM   8429  CG2 VAL A 532      10.647  59.963  10.113  1.00  0.66           C  
ATOM   8430  H   VAL A 532      10.587  57.132   9.143  1.00  0.66           H  
ATOM   8431  HA  VAL A 532      10.259  57.994  11.986  1.00  0.66           H  
ATOM   8432  HB  VAL A 532       8.911  59.014   9.440  1.00  0.66           H  
ATOM   8433 1HG1 VAL A 532       8.242  60.888  10.832  1.00  0.66           H  
ATOM   8434 2HG1 VAL A 532       7.601  59.362  11.464  1.00  0.66           H  
ATOM   8435 3HG1 VAL A 532       9.002  60.123  12.235  1.00  0.66           H  
ATOM   8436 1HG2 VAL A 532      10.388  60.912   9.639  1.00  0.66           H  
ATOM   8437 2HG2 VAL A 532      11.182  60.138  11.040  1.00  0.66           H  
ATOM   8438 3HG2 VAL A 532      11.247  59.403   9.459  1.00  0.66           H  
ATOM   8439  N   GLY A 533       8.081  56.857  12.460  1.00  0.66           N  
ATOM   8440  CA  GLY A 533       6.827  56.151  12.644  1.00  0.66           C  
ATOM   8441  C   GLY A 533       5.719  57.015  13.201  1.00  0.66           C  
ATOM   8442  O   GLY A 533       5.976  58.008  13.871  1.00  0.66           O  
ATOM   8443  H   GLY A 533       8.646  57.137  13.248  1.00  0.66           H  
ATOM   8444 1HA  GLY A 533       6.520  55.742  11.696  1.00  0.66           H  
ATOM   8445 2HA  GLY A 533       6.973  55.307  13.307  1.00  0.66           H  
ATOM   8446  N   VAL A 534       4.484  56.586  12.965  1.00  0.68           N  
ATOM   8447  CA  VAL A 534       3.311  57.233  13.547  1.00  0.68           C  
ATOM   8448  C   VAL A 534       2.570  56.205  14.397  1.00  0.68           C  
ATOM   8449  O   VAL A 534       2.332  55.057  13.981  1.00  0.68           O  
ATOM   8450  CB  VAL A 534       2.378  57.852  12.488  1.00  0.68           C  
ATOM   8451  CG1 VAL A 534       1.137  58.495  13.159  1.00  0.68           C  
ATOM   8452  CG2 VAL A 534       3.149  58.893  11.668  1.00  0.68           C  
ATOM   8453  H   VAL A 534       4.380  55.776  12.355  1.00  0.68           H  
ATOM   8454  HA  VAL A 534       3.645  58.039  14.200  1.00  0.68           H  
ATOM   8455  HB  VAL A 534       2.020  57.097  11.866  1.00  0.68           H  
ATOM   8456 1HG1 VAL A 534       0.477  58.910  12.394  1.00  0.68           H  
ATOM   8457 2HG1 VAL A 534       0.593  57.748  13.726  1.00  0.68           H  
ATOM   8458 3HG1 VAL A 534       1.461  59.293  13.833  1.00  0.68           H  
ATOM   8459 1HG2 VAL A 534       2.500  59.323  10.918  1.00  0.68           H  
ATOM   8460 2HG2 VAL A 534       3.508  59.682  12.332  1.00  0.68           H  
ATOM   8461 3HG2 VAL A 534       3.995  58.414  11.182  1.00  0.68           H  
ATOM   8462  N   CYS A 535       2.249  56.632  15.607  1.00  0.72           N  
ATOM   8463  CA  CYS A 535       1.610  55.812  16.617  1.00  0.72           C  
ATOM   8464  C   CYS A 535       0.329  56.418  17.181  1.00  0.72           C  
ATOM   8465  O   CYS A 535       0.030  57.583  16.924  1.00  0.72           O  
ATOM   8466  CB  CYS A 535       2.618  55.582  17.710  1.00  0.72           C  
ATOM   8467  SG  CYS A 535       4.084  54.742  17.089  1.00  0.72           S  
ATOM   8468  H   CYS A 535       2.494  57.592  15.848  1.00  0.72           H  
ATOM   8469  HA  CYS A 535       1.366  54.849  16.173  1.00  0.72           H  
ATOM   8470 1HB  CYS A 535       2.931  56.541  18.126  1.00  0.72           H  
ATOM   8471 2HB  CYS A 535       2.180  55.010  18.503  1.00  0.72           H  
ATOM   8472  HG  CYS A 535       4.842  54.993  18.151  1.00  0.72           H  
ATOM   8473  N   LYS A 536      -0.441  55.598  17.906  1.00  0.80           N  
ATOM   8474  CA  LYS A 536      -1.702  56.007  18.539  1.00  0.80           C  
ATOM   8475  C   LYS A 536      -1.718  55.630  20.009  1.00  0.80           C  
ATOM   8476  O   LYS A 536      -1.462  54.475  20.339  1.00  0.80           O  
ATOM   8477  CB  LYS A 536      -2.906  55.327  17.880  1.00  0.80           C  
ATOM   8478  CG  LYS A 536      -4.252  55.761  18.470  1.00  0.80           C  
ATOM   8479  CD  LYS A 536      -5.425  55.167  17.709  1.00  0.80           C  
ATOM   8480  CE  LYS A 536      -5.583  53.678  17.971  1.00  0.80           C  
ATOM   8481  NZ  LYS A 536      -6.033  53.373  19.381  1.00  0.80           N  
ATOM   8482  H   LYS A 536      -0.122  54.647  18.057  1.00  0.80           H  
ATOM   8483  HA  LYS A 536      -1.803  57.085  18.460  1.00  0.80           H  
ATOM   8484 1HB  LYS A 536      -2.929  55.550  16.826  1.00  0.80           H  
ATOM   8485 2HB  LYS A 536      -2.822  54.245  17.988  1.00  0.80           H  
ATOM   8486 1HG  LYS A 536      -4.314  55.437  19.513  1.00  0.80           H  
ATOM   8487 2HG  LYS A 536      -4.321  56.853  18.446  1.00  0.80           H  
ATOM   8488 1HD  LYS A 536      -6.337  55.658  18.025  1.00  0.80           H  
ATOM   8489 2HD  LYS A 536      -5.290  55.333  16.638  1.00  0.80           H  
ATOM   8490 1HE  LYS A 536      -6.315  53.285  17.277  1.00  0.80           H  
ATOM   8491 2HE  LYS A 536      -4.632  53.194  17.797  1.00  0.80           H  
ATOM   8492 1HZ  LYS A 536      -6.123  52.375  19.516  1.00  0.80           H  
ATOM   8493 2HZ  LYS A 536      -5.344  53.712  20.058  1.00  0.80           H  
ATOM   8494 3HZ  LYS A 536      -6.917  53.805  19.567  1.00  0.80           H  
ATOM   8495  N   THR A 537      -2.040  56.592  20.879  1.00  0.88           N  
ATOM   8496  CA  THR A 537      -2.073  56.313  22.309  1.00  0.88           C  
ATOM   8497  C   THR A 537      -3.476  56.273  22.931  1.00  0.88           C  
ATOM   8498  O   THR A 537      -4.027  57.292  23.343  1.00  0.88           O  
ATOM   8499  CB  THR A 537      -1.215  57.350  23.056  1.00  0.88           C  
ATOM   8500  OG1 THR A 537      -1.227  57.055  24.425  1.00  0.88           O  
ATOM   8501  CG2 THR A 537      -1.718  58.755  22.866  1.00  0.88           C  
ATOM   8502  H   THR A 537      -2.251  57.523  20.535  1.00  0.88           H  
ATOM   8503  HA  THR A 537      -1.626  55.341  22.468  1.00  0.88           H  
ATOM   8504  HB  THR A 537      -0.188  57.278  22.694  1.00  0.88           H  
ATOM   8505  HG1 THR A 537      -0.401  57.399  24.808  1.00  0.88           H  
ATOM   8506 1HG2 THR A 537      -1.076  59.446  23.415  1.00  0.88           H  
ATOM   8507 2HG2 THR A 537      -1.695  59.010  21.833  1.00  0.88           H  
ATOM   8508 3HG2 THR A 537      -2.737  58.842  23.235  1.00  0.88           H  
ATOM   8509  N   GLY A 538      -4.031  55.067  23.014  1.00  0.95           N  
ATOM   8510  CA  GLY A 538      -5.341  54.811  23.600  1.00  0.95           C  
ATOM   8511  C   GLY A 538      -5.124  54.331  25.034  1.00  0.95           C  
ATOM   8512  O   GLY A 538      -4.001  54.394  25.521  1.00  0.95           O  
ATOM   8513  H   GLY A 538      -3.511  54.279  22.645  1.00  0.95           H  
ATOM   8514 1HA  GLY A 538      -5.944  55.718  23.585  1.00  0.95           H  
ATOM   8515 2HA  GLY A 538      -5.848  54.050  23.011  1.00  0.95           H  
ATOM   8516  N   PRO A 539      -6.170  53.897  25.752  1.00  1.00           N  
ATOM   8517  CA  PRO A 539      -6.083  53.365  27.099  1.00  1.00           C  
ATOM   8518  C   PRO A 539      -5.413  52.001  27.029  1.00  1.00           C  
ATOM   8519  O   PRO A 539      -5.604  51.295  26.047  1.00  1.00           O  
ATOM   8520  CB  PRO A 539      -7.549  53.289  27.530  1.00  1.00           C  
ATOM   8521  CG  PRO A 539      -8.320  53.132  26.225  1.00  1.00           C  
ATOM   8522  CD  PRO A 539      -7.526  53.928  25.188  1.00  1.00           C  
ATOM   8523  HA  PRO A 539      -5.502  54.056  27.729  1.00  1.00           H  
ATOM   8524 1HB  PRO A 539      -7.689  52.437  28.213  1.00  1.00           H  
ATOM   8525 2HB  PRO A 539      -7.826  54.195  28.083  1.00  1.00           H  
ATOM   8526 1HG  PRO A 539      -8.389  52.064  25.964  1.00  1.00           H  
ATOM   8527 2HG  PRO A 539      -9.352  53.495  26.346  1.00  1.00           H  
ATOM   8528 1HD  PRO A 539      -7.572  53.393  24.230  1.00  1.00           H  
ATOM   8529 2HD  PRO A 539      -7.893  54.963  25.111  1.00  1.00           H  
ATOM   8530  N   GLU A 540      -4.728  51.614  28.107  1.00  1.00           N  
ATOM   8531  CA  GLU A 540      -4.019  50.333  28.264  1.00  1.00           C  
ATOM   8532  C   GLU A 540      -2.560  50.555  27.936  1.00  1.00           C  
ATOM   8533  O   GLU A 540      -2.223  51.084  26.881  1.00  1.00           O  
ATOM   8534  CB  GLU A 540      -4.547  49.175  27.403  1.00  1.00           C  
ATOM   8535  CG  GLU A 540      -3.891  47.811  27.763  1.00  1.00           C  
ATOM   8536  CD  GLU A 540      -4.448  46.635  27.004  1.00  1.00           C  
ATOM   8537  OE1 GLU A 540      -5.339  46.817  26.199  1.00  1.00           O  
ATOM   8538  OE2 GLU A 540      -3.991  45.542  27.236  1.00  1.00           O  
ATOM   8539  H   GLU A 540      -4.660  52.270  28.869  1.00  1.00           H  
ATOM   8540  HA  GLU A 540      -4.086  50.022  29.302  1.00  1.00           H  
ATOM   8541 1HB  GLU A 540      -5.629  49.088  27.501  1.00  1.00           H  
ATOM   8542 2HB  GLU A 540      -4.303  49.342  26.353  1.00  1.00           H  
ATOM   8543 1HG  GLU A 540      -2.833  47.863  27.564  1.00  1.00           H  
ATOM   8544 2HG  GLU A 540      -4.018  47.637  28.832  1.00  1.00           H  
ATOM   8545  N   VAL A 541      -1.681  50.110  28.818  1.00  0.97           N  
ATOM   8546  CA  VAL A 541      -0.241  50.298  28.646  1.00  0.97           C  
ATOM   8547  C   VAL A 541       0.321  49.819  27.294  1.00  0.97           C  
ATOM   8548  O   VAL A 541       1.290  50.385  26.802  1.00  0.97           O  
ATOM   8549  CB  VAL A 541       0.464  49.615  29.812  1.00  0.97           C  
ATOM   8550  CG1 VAL A 541       0.254  48.183  29.728  1.00  0.97           C  
ATOM   8551  CG2 VAL A 541       1.938  49.899  29.791  1.00  0.97           C  
ATOM   8552  H   VAL A 541      -2.020  49.655  29.656  1.00  0.97           H  
ATOM   8553  HA  VAL A 541      -0.031  51.363  28.734  1.00  0.97           H  
ATOM   8554  HB  VAL A 541       0.029  49.972  30.739  1.00  0.97           H  
ATOM   8555 1HG1 VAL A 541       0.732  47.725  30.574  1.00  0.97           H  
ATOM   8556 2HG1 VAL A 541      -0.816  47.980  29.754  1.00  0.97           H  
ATOM   8557 3HG1 VAL A 541       0.680  47.785  28.820  1.00  0.97           H  
ATOM   8558 1HG2 VAL A 541       2.412  49.397  30.630  1.00  0.97           H  
ATOM   8559 2HG2 VAL A 541       2.358  49.533  28.863  1.00  0.97           H  
ATOM   8560 3HG2 VAL A 541       2.104  50.945  29.867  1.00  0.97           H  
ATOM   8561  N   HIS A 542      -0.292  48.826  26.642  1.00  0.92           N  
ATOM   8562  CA  HIS A 542       0.227  48.382  25.347  1.00  0.92           C  
ATOM   8563  C   HIS A 542       0.120  49.440  24.256  1.00  0.92           C  
ATOM   8564  O   HIS A 542       0.839  49.355  23.256  1.00  0.92           O  
ATOM   8565  CB  HIS A 542      -0.402  47.081  24.852  1.00  0.92           C  
ATOM   8566  CG  HIS A 542       0.174  45.869  25.480  1.00  0.92           C  
ATOM   8567  ND1 HIS A 542      -0.376  44.626  25.328  1.00  0.92           N  
ATOM   8568  CD2 HIS A 542       1.271  45.710  26.247  1.00  0.92           C  
ATOM   8569  CE1 HIS A 542       0.363  43.736  25.975  1.00  0.92           C  
ATOM   8570  NE2 HIS A 542       1.367  44.373  26.557  1.00  0.92           N  
ATOM   8571  H   HIS A 542      -1.105  48.386  27.048  1.00  0.92           H  
ATOM   8572  HA  HIS A 542       1.289  48.171  25.463  1.00  0.92           H  
ATOM   8573 1HB  HIS A 542      -1.478  47.096  25.049  1.00  0.92           H  
ATOM   8574 2HB  HIS A 542      -0.268  47.003  23.778  1.00  0.92           H  
ATOM   8575  HD1 HIS A 542      -1.215  44.419  24.816  1.00  0.92           H  
ATOM   8576  HD2 HIS A 542       2.008  46.417  26.611  1.00  0.92           H  
ATOM   8577  HE1 HIS A 542       0.089  42.681  25.977  1.00  0.92           H  
ATOM   8578  N   GLU A 543      -0.772  50.423  24.428  1.00  0.86           N  
ATOM   8579  CA  GLU A 543      -0.906  51.508  23.466  1.00  0.86           C  
ATOM   8580  C   GLU A 543      -0.026  52.702  23.853  1.00  0.86           C  
ATOM   8581  O   GLU A 543      -0.066  53.732  23.196  1.00  0.86           O  
ATOM   8582  CB  GLU A 543      -2.367  51.966  23.255  1.00  0.86           C  
ATOM   8583  CG  GLU A 543      -3.274  50.964  22.523  1.00  0.86           C  
ATOM   8584  CD  GLU A 543      -4.687  51.475  22.160  1.00  0.86           C  
ATOM   8585  OE1 GLU A 543      -4.792  52.415  21.372  1.00  0.86           O  
ATOM   8586  OE2 GLU A 543      -5.649  50.909  22.609  1.00  0.86           O  
ATOM   8587  H   GLU A 543      -1.342  50.458  25.274  1.00  0.86           H  
ATOM   8588  HA  GLU A 543      -0.553  51.148  22.499  1.00  0.86           H  
ATOM   8589 1HB  GLU A 543      -2.821  52.199  24.225  1.00  0.86           H  
ATOM   8590 2HB  GLU A 543      -2.353  52.872  22.671  1.00  0.86           H  
ATOM   8591 1HG  GLU A 543      -2.769  50.713  21.600  1.00  0.86           H  
ATOM   8592 2HG  GLU A 543      -3.358  50.060  23.125  1.00  0.86           H  
ATOM   8593  N   HIS A 544       0.757  52.574  24.932  1.00  0.82           N  
ATOM   8594  CA  HIS A 544       1.638  53.651  25.384  1.00  0.82           C  
ATOM   8595  C   HIS A 544       3.119  53.275  25.305  1.00  0.82           C  
ATOM   8596  O   HIS A 544       3.991  54.046  25.717  1.00  0.82           O  
ATOM   8597  CB  HIS A 544       1.347  54.021  26.838  1.00  0.82           C  
ATOM   8598  CG  HIS A 544       0.017  54.649  27.168  1.00  0.82           C  
ATOM   8599  ND1 HIS A 544      -0.301  55.949  26.826  1.00  0.82           N  
ATOM   8600  CD2 HIS A 544      -1.050  54.168  27.845  1.00  0.82           C  
ATOM   8601  CE1 HIS A 544      -1.514  56.236  27.288  1.00  0.82           C  
ATOM   8602  NE2 HIS A 544      -1.986  55.175  27.920  1.00  0.82           N  
ATOM   8603  H   HIS A 544       0.769  51.710  25.467  1.00  0.82           H  
ATOM   8604  HA  HIS A 544       1.486  54.536  24.765  1.00  0.82           H  
ATOM   8605 1HB  HIS A 544       1.414  53.106  27.414  1.00  0.82           H  
ATOM   8606 2HB  HIS A 544       2.129  54.689  27.201  1.00  0.82           H  
ATOM   8607  HD1 HIS A 544       0.305  56.609  26.321  1.00  0.82           H  
ATOM   8608  HD2 HIS A 544      -1.256  53.218  28.310  1.00  0.82           H  
ATOM   8609  HE1 HIS A 544      -1.950  57.220  27.117  1.00  0.82           H  
ATOM   8610  N   ILE A 545       3.437  52.104  24.758  1.00  0.80           N  
ATOM   8611  CA  ILE A 545       4.844  51.732  24.756  1.00  0.80           C  
ATOM   8612  C   ILE A 545       5.556  52.507  23.675  1.00  0.80           C  
ATOM   8613  O   ILE A 545       6.584  53.135  23.914  1.00  0.80           O  
ATOM   8614  CB  ILE A 545       5.077  50.229  24.505  1.00  0.80           C  
ATOM   8615  CG1 ILE A 545       4.388  49.392  25.577  1.00  0.80           C  
ATOM   8616  CG2 ILE A 545       6.601  49.961  24.499  1.00  0.80           C  
ATOM   8617  CD1 ILE A 545       4.836  49.706  26.957  1.00  0.80           C  
ATOM   8618  H   ILE A 545       2.719  51.495  24.391  1.00  0.80           H  
ATOM   8619  HA  ILE A 545       5.269  51.985  25.714  1.00  0.80           H  
ATOM   8620  HB  ILE A 545       4.654  49.943  23.543  1.00  0.80           H  
ATOM   8621 1HG1 ILE A 545       3.318  49.561  25.518  1.00  0.80           H  
ATOM   8622 2HG1 ILE A 545       4.583  48.337  25.379  1.00  0.80           H  
ATOM   8623 1HG2 ILE A 545       6.786  48.905  24.316  1.00  0.80           H  
ATOM   8624 2HG2 ILE A 545       7.070  50.550  23.716  1.00  0.80           H  
ATOM   8625 3HG2 ILE A 545       7.026  50.238  25.463  1.00  0.80           H  
ATOM   8626 1HD1 ILE A 545       4.306  49.085  27.666  1.00  0.80           H  
ATOM   8627 2HD1 ILE A 545       5.907  49.530  27.048  1.00  0.80           H  
ATOM   8628 3HD1 ILE A 545       4.614  50.744  27.147  1.00  0.80           H  
ATOM   8629  N   ASP A 546       4.963  52.505  22.498  1.00  0.79           N  
ATOM   8630  CA  ASP A 546       5.499  53.189  21.344  1.00  0.79           C  
ATOM   8631  C   ASP A 546       5.630  54.699  21.558  1.00  0.79           C  
ATOM   8632  O   ASP A 546       6.598  55.325  21.126  1.00  0.79           O  
ATOM   8633  CB  ASP A 546       4.561  52.844  20.217  1.00  0.79           C  
ATOM   8634  CG  ASP A 546       3.099  53.203  20.543  1.00  0.79           C  
ATOM   8635  OD1 ASP A 546       2.843  53.576  21.665  1.00  0.79           O  
ATOM   8636  OD2 ASP A 546       2.248  53.039  19.692  1.00  0.79           O  
ATOM   8637  H   ASP A 546       4.108  51.981  22.400  1.00  0.79           H  
ATOM   8638  HA  ASP A 546       6.485  52.784  21.129  1.00  0.79           H  
ATOM   8639 1HB  ASP A 546       4.867  53.364  19.348  1.00  0.79           H  
ATOM   8640 2HB  ASP A 546       4.611  51.778  20.021  1.00  0.79           H  
ATOM   8641  N   GLU A 547       4.701  55.244  22.330  1.00  0.79           N  
ATOM   8642  CA  GLU A 547       4.700  56.644  22.720  1.00  0.79           C  
ATOM   8643  C   GLU A 547       5.900  56.929  23.592  1.00  0.79           C  
ATOM   8644  O   GLU A 547       6.661  57.866  23.333  1.00  0.79           O  
ATOM   8645  CB  GLU A 547       3.430  56.978  23.490  1.00  0.79           C  
ATOM   8646  CG  GLU A 547       3.336  58.395  24.027  1.00  0.79           C  
ATOM   8647  CD  GLU A 547       2.077  58.609  24.850  1.00  0.79           C  
ATOM   8648  OE1 GLU A 547       1.324  57.667  24.981  1.00  0.79           O  
ATOM   8649  OE2 GLU A 547       1.883  59.694  25.353  1.00  0.79           O  
ATOM   8650  H   GLU A 547       3.931  54.630  22.588  1.00  0.79           H  
ATOM   8651  HA  GLU A 547       4.764  57.258  21.825  1.00  0.79           H  
ATOM   8652 1HB  GLU A 547       2.564  56.806  22.845  1.00  0.79           H  
ATOM   8653 2HB  GLU A 547       3.334  56.302  24.338  1.00  0.79           H  
ATOM   8654 1HG  GLU A 547       4.201  58.561  24.667  1.00  0.79           H  
ATOM   8655 2HG  GLU A 547       3.382  59.109  23.215  1.00  0.79           H  
ATOM   8656  N   GLY A 548       6.091  56.108  24.627  1.00  0.79           N  
ATOM   8657  CA  GLY A 548       7.226  56.300  25.501  1.00  0.79           C  
ATOM   8658  C   GLY A 548       8.528  56.166  24.719  1.00  0.79           C  
ATOM   8659  O   GLY A 548       9.481  56.911  24.959  1.00  0.79           O  
ATOM   8660  H   GLY A 548       5.431  55.351  24.823  1.00  0.79           H  
ATOM   8661 1HA  GLY A 548       7.164  57.286  25.955  1.00  0.79           H  
ATOM   8662 2HA  GLY A 548       7.188  55.581  26.312  1.00  0.79           H  
ATOM   8663  N   LEU A 549       8.573  55.252  23.737  1.00  0.81           N  
ATOM   8664  CA  LEU A 549       9.800  55.107  22.964  1.00  0.81           C  
ATOM   8665  C   LEU A 549      10.065  56.377  22.172  1.00  0.81           C  
ATOM   8666  O   LEU A 549      11.186  56.889  22.161  1.00  0.81           O  
ATOM   8667  CB  LEU A 549       9.700  53.910  22.000  1.00  0.81           C  
ATOM   8668  CG  LEU A 549       9.634  52.572  22.692  1.00  0.81           C  
ATOM   8669  CD1 LEU A 549       9.406  51.452  21.677  1.00  0.81           C  
ATOM   8670  CD2 LEU A 549      10.869  52.388  23.466  1.00  0.81           C  
ATOM   8671  H   LEU A 549       7.773  54.638  23.572  1.00  0.81           H  
ATOM   8672  HA  LEU A 549      10.630  54.946  23.647  1.00  0.81           H  
ATOM   8673 1HB  LEU A 549       8.805  54.022  21.392  1.00  0.81           H  
ATOM   8674 2HB  LEU A 549      10.567  53.912  21.340  1.00  0.81           H  
ATOM   8675  HG  LEU A 549       8.807  52.570  23.373  1.00  0.81           H  
ATOM   8676 1HD1 LEU A 549       9.351  50.512  22.200  1.00  0.81           H  
ATOM   8677 2HD1 LEU A 549       8.479  51.618  21.141  1.00  0.81           H  
ATOM   8678 3HD1 LEU A 549      10.229  51.427  20.970  1.00  0.81           H  
ATOM   8679 1HD2 LEU A 549      10.808  51.462  23.991  1.00  0.81           H  
ATOM   8680 2HD2 LEU A 549      11.716  52.384  22.796  1.00  0.81           H  
ATOM   8681 3HD2 LEU A 549      10.974  53.199  24.179  1.00  0.81           H  
ATOM   8682  N   PHE A 550       9.024  56.942  21.567  1.00  0.84           N  
ATOM   8683  CA  PHE A 550       9.217  58.154  20.793  1.00  0.84           C  
ATOM   8684  C   PHE A 550       9.705  59.290  21.672  1.00  0.84           C  
ATOM   8685  O   PHE A 550      10.595  60.055  21.280  1.00  0.84           O  
ATOM   8686  CB  PHE A 550       7.941  58.551  20.067  1.00  0.84           C  
ATOM   8687  CG  PHE A 550       7.650  57.696  18.890  1.00  0.84           C  
ATOM   8688  CD1 PHE A 550       8.405  56.564  18.650  1.00  0.84           C  
ATOM   8689  CD2 PHE A 550       6.652  58.030  17.997  1.00  0.84           C  
ATOM   8690  CE1 PHE A 550       8.162  55.786  17.565  1.00  0.84           C  
ATOM   8691  CE2 PHE A 550       6.408  57.260  16.908  1.00  0.84           C  
ATOM   8692  CZ  PHE A 550       7.165  56.126  16.684  1.00  0.84           C  
ATOM   8693  H   PHE A 550       8.105  56.498  21.604  1.00  0.84           H  
ATOM   8694  HA  PHE A 550       9.978  57.963  20.045  1.00  0.84           H  
ATOM   8695 1HB  PHE A 550       7.098  58.472  20.759  1.00  0.84           H  
ATOM   8696 2HB  PHE A 550       8.008  59.583  19.739  1.00  0.84           H  
ATOM   8697  HD1 PHE A 550       9.197  56.297  19.342  1.00  0.84           H  
ATOM   8698  HD2 PHE A 550       6.057  58.918  18.164  1.00  0.84           H  
ATOM   8699  HE1 PHE A 550       8.760  54.902  17.405  1.00  0.84           H  
ATOM   8700  HE2 PHE A 550       5.609  57.539  16.220  1.00  0.84           H  
ATOM   8701  HZ  PHE A 550       6.965  55.504  15.816  1.00  0.84           H  
ATOM   8702  N   LYS A 551       9.160  59.386  22.886  1.00  0.87           N  
ATOM   8703  CA  LYS A 551       9.585  60.442  23.789  1.00  0.87           C  
ATOM   8704  C   LYS A 551      11.052  60.260  24.208  1.00  0.87           C  
ATOM   8705  O   LYS A 551      11.826  61.220  24.178  1.00  0.87           O  
ATOM   8706  CB  LYS A 551       8.652  60.488  25.000  1.00  0.87           C  
ATOM   8707  CG  LYS A 551       7.243  61.015  24.680  1.00  0.87           C  
ATOM   8708  CD  LYS A 551       6.345  60.997  25.909  1.00  0.87           C  
ATOM   8709  CE  LYS A 551       4.949  61.535  25.589  1.00  0.87           C  
ATOM   8710  NZ  LYS A 551       4.038  61.457  26.770  1.00  0.87           N  
ATOM   8711  H   LYS A 551       8.422  58.736  23.164  1.00  0.87           H  
ATOM   8712  HA  LYS A 551       9.503  61.393  23.264  1.00  0.87           H  
ATOM   8713 1HB  LYS A 551       8.545  59.480  25.409  1.00  0.87           H  
ATOM   8714 2HB  LYS A 551       9.087  61.112  25.779  1.00  0.87           H  
ATOM   8715 1HG  LYS A 551       7.313  62.034  24.300  1.00  0.87           H  
ATOM   8716 2HG  LYS A 551       6.795  60.388  23.908  1.00  0.87           H  
ATOM   8717 1HD  LYS A 551       6.251  59.968  26.268  1.00  0.87           H  
ATOM   8718 2HD  LYS A 551       6.790  61.598  26.702  1.00  0.87           H  
ATOM   8719 1HE  LYS A 551       5.029  62.574  25.273  1.00  0.87           H  
ATOM   8720 2HE  LYS A 551       4.522  60.954  24.776  1.00  0.87           H  
ATOM   8721 1HZ  LYS A 551       3.121  61.816  26.517  1.00  0.87           H  
ATOM   8722 2HZ  LYS A 551       3.948  60.489  27.068  1.00  0.87           H  
ATOM   8723 3HZ  LYS A 551       4.418  62.003  27.528  1.00  0.87           H  
ATOM   8724  N   ARG A 552      11.472  59.017  24.492  1.00  0.89           N  
ATOM   8725  CA  ARG A 552      12.862  58.723  24.878  1.00  0.89           C  
ATOM   8726  C   ARG A 552      13.850  59.089  23.777  1.00  0.89           C  
ATOM   8727  O   ARG A 552      14.938  59.604  24.041  1.00  0.89           O  
ATOM   8728  CB  ARG A 552      13.028  57.245  25.239  1.00  0.89           C  
ATOM   8729  CG  ARG A 552      12.440  56.821  26.597  1.00  0.89           C  
ATOM   8730  CD  ARG A 552      12.400  55.321  26.770  1.00  0.89           C  
ATOM   8731  NE  ARG A 552      13.737  54.677  26.737  1.00  0.89           N  
ATOM   8732  CZ  ARG A 552      13.928  53.353  26.571  1.00  0.89           C  
ATOM   8733  NH1 ARG A 552      12.906  52.524  26.487  1.00  0.89           N  
ATOM   8734  NH2 ARG A 552      15.145  52.827  26.495  1.00  0.89           N  
ATOM   8735  H   ARG A 552      10.795  58.254  24.484  1.00  0.89           H  
ATOM   8736  HA  ARG A 552      13.099  59.315  25.761  1.00  0.89           H  
ATOM   8737 1HB  ARG A 552      12.538  56.640  24.476  1.00  0.89           H  
ATOM   8738 2HB  ARG A 552      14.081  56.980  25.234  1.00  0.89           H  
ATOM   8739 1HG  ARG A 552      13.047  57.234  27.404  1.00  0.89           H  
ATOM   8740 2HG  ARG A 552      11.420  57.201  26.683  1.00  0.89           H  
ATOM   8741 1HD  ARG A 552      11.938  55.089  27.728  1.00  0.89           H  
ATOM   8742 2HD  ARG A 552      11.797  54.890  25.975  1.00  0.89           H  
ATOM   8743  HE  ARG A 552      14.573  55.247  26.908  1.00  0.89           H  
ATOM   8744 1HH1 ARG A 552      11.933  52.813  26.571  1.00  0.89           H  
ATOM   8745 2HH1 ARG A 552      13.112  51.530  26.389  1.00  0.89           H  
ATOM   8746 1HH2 ARG A 552      16.011  53.413  26.508  1.00  0.89           H  
ATOM   8747 2HH2 ARG A 552      15.208  51.806  26.387  1.00  0.89           H  
ATOM   8748  N   LEU A 553      13.417  58.900  22.539  1.00  0.90           N  
ATOM   8749  CA  LEU A 553      14.190  59.182  21.341  1.00  0.90           C  
ATOM   8750  C   LEU A 553      14.213  60.662  20.953  1.00  0.90           C  
ATOM   8751  O   LEU A 553      14.911  61.040  20.009  1.00  0.90           O  
ATOM   8752  CB  LEU A 553      13.560  58.392  20.207  1.00  0.90           C  
ATOM   8753  CG  LEU A 553      13.667  56.921  20.314  1.00  0.90           C  
ATOM   8754  CD1 LEU A 553      12.783  56.283  19.325  1.00  0.90           C  
ATOM   8755  CD2 LEU A 553      15.047  56.545  20.041  1.00  0.90           C  
ATOM   8756  H   LEU A 553      12.499  58.469  22.416  1.00  0.90           H  
ATOM   8757  HA  LEU A 553      15.211  58.846  21.507  1.00  0.90           H  
ATOM   8758 1HB  LEU A 553      12.501  58.617  20.202  1.00  0.90           H  
ATOM   8759 2HB  LEU A 553      13.997  58.705  19.263  1.00  0.90           H  
ATOM   8760  HG  LEU A 553      13.388  56.591  21.305  1.00  0.90           H  
ATOM   8761 1HD1 LEU A 553      12.887  55.216  19.436  1.00  0.90           H  
ATOM   8762 2HD1 LEU A 553      11.758  56.567  19.517  1.00  0.90           H  
ATOM   8763 3HD1 LEU A 553      13.067  56.598  18.326  1.00  0.90           H  
ATOM   8764 1HD2 LEU A 553      15.120  55.491  20.088  1.00  0.90           H  
ATOM   8765 2HD2 LEU A 553      15.327  56.880  19.047  1.00  0.90           H  
ATOM   8766 3HD2 LEU A 553      15.690  57.007  20.784  1.00  0.90           H  
ATOM   8767  N   GLY A 554      13.432  61.502  21.645  1.00  0.89           N  
ATOM   8768  CA  GLY A 554      13.374  62.917  21.316  1.00  0.89           C  
ATOM   8769  C   GLY A 554      12.592  63.198  20.034  1.00  0.89           C  
ATOM   8770  O   GLY A 554      12.847  64.194  19.355  1.00  0.89           O  
ATOM   8771  H   GLY A 554      12.879  61.175  22.436  1.00  0.89           H  
ATOM   8772 1HA  GLY A 554      12.909  63.449  22.146  1.00  0.89           H  
ATOM   8773 2HA  GLY A 554      14.387  63.306  21.219  1.00  0.89           H  
ATOM   8774  N   LEU A 555      11.660  62.320  19.673  1.00  0.87           N  
ATOM   8775  CA  LEU A 555      10.942  62.527  18.431  1.00  0.87           C  
ATOM   8776  C   LEU A 555       9.761  63.468  18.677  1.00  0.87           C  
ATOM   8777  O   LEU A 555       9.276  63.550  19.805  1.00  0.87           O  
ATOM   8778  CB  LEU A 555      10.482  61.192  17.862  1.00  0.87           C  
ATOM   8779  CG  LEU A 555      11.594  60.230  17.615  1.00  0.87           C  
ATOM   8780  CD1 LEU A 555      11.038  58.919  17.057  1.00  0.87           C  
ATOM   8781  CD2 LEU A 555      12.611  60.860  16.710  1.00  0.87           C  
ATOM   8782  H   LEU A 555      11.444  61.511  20.259  1.00  0.87           H  
ATOM   8783  HA  LEU A 555      11.642  62.959  17.732  1.00  0.87           H  
ATOM   8784 1HB  LEU A 555       9.768  60.735  18.544  1.00  0.87           H  
ATOM   8785 2HB  LEU A 555      10.017  61.365  16.932  1.00  0.87           H  
ATOM   8786  HG  LEU A 555      12.063  60.021  18.549  1.00  0.87           H  
ATOM   8787 1HD1 LEU A 555      11.853  58.213  16.908  1.00  0.87           H  
ATOM   8788 2HD1 LEU A 555      10.330  58.507  17.757  1.00  0.87           H  
ATOM   8789 3HD1 LEU A 555      10.539  59.105  16.106  1.00  0.87           H  
ATOM   8790 1HD2 LEU A 555      13.429  60.172  16.587  1.00  0.87           H  
ATOM   8791 2HD2 LEU A 555      12.163  61.092  15.742  1.00  0.87           H  
ATOM   8792 3HD2 LEU A 555      12.984  61.779  17.167  1.00  0.87           H  
ATOM   8793  N   PRO A 556       9.280  64.210  17.665  1.00  0.83           N  
ATOM   8794  CA  PRO A 556       8.154  65.118  17.773  1.00  0.83           C  
ATOM   8795  C   PRO A 556       6.882  64.455  18.277  1.00  0.83           C  
ATOM   8796  O   PRO A 556       6.521  63.346  17.890  1.00  0.83           O  
ATOM   8797  CB  PRO A 556       7.967  65.579  16.318  1.00  0.83           C  
ATOM   8798  CG  PRO A 556       9.339  65.462  15.706  1.00  0.83           C  
ATOM   8799  CD  PRO A 556       9.943  64.229  16.329  1.00  0.83           C  
ATOM   8800  HA  PRO A 556       8.431  65.959  18.417  1.00  0.83           H  
ATOM   8801 1HB  PRO A 556       7.220  64.951  15.812  1.00  0.83           H  
ATOM   8802 2HB  PRO A 556       7.581  66.611  16.300  1.00  0.83           H  
ATOM   8803 1HG  PRO A 556       9.261  65.397  14.620  1.00  0.83           H  
ATOM   8804 2HG  PRO A 556       9.926  66.366  15.921  1.00  0.83           H  
ATOM   8805 1HD  PRO A 556       9.699  63.337  15.745  1.00  0.83           H  
ATOM   8806 2HD  PRO A 556      11.018  64.417  16.393  1.00  0.83           H  
ATOM   8807  N   GLU A 557       6.134  65.219  19.075  1.00  0.79           N  
ATOM   8808  CA  GLU A 557       4.854  64.790  19.645  1.00  0.79           C  
ATOM   8809  C   GLU A 557       3.828  64.557  18.545  1.00  0.79           C  
ATOM   8810  O   GLU A 557       2.834  63.861  18.722  1.00  0.79           O  
ATOM   8811  CB  GLU A 557       4.327  65.825  20.639  1.00  0.79           C  
ATOM   8812  CG  GLU A 557       5.157  65.942  21.919  1.00  0.79           C  
ATOM   8813  CD  GLU A 557       4.623  66.973  22.893  1.00  0.79           C  
ATOM   8814  OE1 GLU A 557       3.674  67.646  22.565  1.00  0.79           O  
ATOM   8815  OE2 GLU A 557       5.169  67.082  23.967  1.00  0.79           O  
ATOM   8816  H   GLU A 557       6.488  66.127  19.338  1.00  0.79           H  
ATOM   8817  HA  GLU A 557       5.008  63.850  20.173  1.00  0.79           H  
ATOM   8818 1HB  GLU A 557       4.301  66.805  20.161  1.00  0.79           H  
ATOM   8819 2HB  GLU A 557       3.306  65.570  20.921  1.00  0.79           H  
ATOM   8820 1HG  GLU A 557       5.179  64.971  22.413  1.00  0.79           H  
ATOM   8821 2HG  GLU A 557       6.180  66.202  21.647  1.00  0.79           H  
ATOM   8822  N   TRP A 558       4.078  65.143  17.383  1.00  0.75           N  
ATOM   8823  CA  TRP A 558       3.198  65.028  16.234  1.00  0.75           C  
ATOM   8824  C   TRP A 558       3.196  63.611  15.665  1.00  0.75           C  
ATOM   8825  O   TRP A 558       2.368  63.276  14.821  1.00  0.75           O  
ATOM   8826  CB  TRP A 558       3.636  65.996  15.150  1.00  0.75           C  
ATOM   8827  CG  TRP A 558       3.466  67.417  15.543  1.00  0.75           C  
ATOM   8828  CD1 TRP A 558       2.845  67.885  16.662  1.00  0.75           C  
ATOM   8829  CD2 TRP A 558       3.920  68.579  14.818  1.00  0.75           C  
ATOM   8830  NE1 TRP A 558       2.883  69.255  16.685  1.00  0.75           N  
ATOM   8831  CE2 TRP A 558       3.538  69.698  15.563  1.00  0.75           C  
ATOM   8832  CE3 TRP A 558       4.610  68.759  13.614  1.00  0.75           C  
ATOM   8833  CZ2 TRP A 558       3.824  70.989  15.146  1.00  0.75           C  
ATOM   8834  CZ3 TRP A 558       4.897  70.050  13.195  1.00  0.75           C  
ATOM   8835  CH2 TRP A 558       4.514  71.137  13.941  1.00  0.75           C  
ATOM   8836  H   TRP A 558       4.918  65.695  17.302  1.00  0.75           H  
ATOM   8837  HA  TRP A 558       2.184  65.277  16.549  1.00  0.75           H  
ATOM   8838 1HB  TRP A 558       4.687  65.821  14.912  1.00  0.75           H  
ATOM   8839 2HB  TRP A 558       3.061  65.813  14.245  1.00  0.75           H  
ATOM   8840  HD1 TRP A 558       2.385  67.262  17.428  1.00  0.75           H  
ATOM   8841  HE1 TRP A 558       2.496  69.845  17.408  1.00  0.75           H  
ATOM   8842  HE3 TRP A 558       4.918  67.902  13.014  1.00  0.75           H  
ATOM   8843  HZ2 TRP A 558       3.528  71.865  15.724  1.00  0.75           H  
ATOM   8844  HZ3 TRP A 558       5.437  70.179  12.249  1.00  0.75           H  
ATOM   8845  HH2 TRP A 558       4.757  72.138  13.581  1.00  0.75           H  
ATOM   8846  N   LEU A 559       4.108  62.763  16.127  1.00  0.72           N  
ATOM   8847  CA  LEU A 559       4.129  61.393  15.672  1.00  0.72           C  
ATOM   8848  C   LEU A 559       3.223  60.507  16.537  1.00  0.72           C  
ATOM   8849  O   LEU A 559       3.098  59.309  16.266  1.00  0.72           O  
ATOM   8850  CB  LEU A 559       5.557  60.868  15.686  1.00  0.72           C  
ATOM   8851  CG  LEU A 559       6.524  61.573  14.767  1.00  0.72           C  
ATOM   8852  CD1 LEU A 559       7.873  60.955  14.989  1.00  0.72           C  
ATOM   8853  CD2 LEU A 559       6.039  61.465  13.305  1.00  0.72           C  
ATOM   8854  H   LEU A 559       4.807  63.062  16.808  1.00  0.72           H  
ATOM   8855  HA  LEU A 559       3.761  61.360  14.648  1.00  0.72           H  
ATOM   8856 1HB  LEU A 559       5.947  60.964  16.701  1.00  0.72           H  
ATOM   8857 2HB  LEU A 559       5.543  59.825  15.423  1.00  0.72           H  
ATOM   8858  HG  LEU A 559       6.593  62.625  15.046  1.00  0.72           H  
ATOM   8859 1HD1 LEU A 559       8.621  61.444  14.376  1.00  0.72           H  
ATOM   8860 2HD1 LEU A 559       8.105  61.075  16.031  1.00  0.72           H  
ATOM   8861 3HD1 LEU A 559       7.831  59.892  14.739  1.00  0.72           H  
ATOM   8862 1HD2 LEU A 559       6.733  61.971  12.647  1.00  0.72           H  
ATOM   8863 2HD2 LEU A 559       5.968  60.418  13.021  1.00  0.72           H  
ATOM   8864 3HD2 LEU A 559       5.055  61.930  13.215  1.00  0.72           H  
ATOM   8865  N   ILE A 560       2.605  61.079  17.591  1.00  0.70           N  
ATOM   8866  CA  ILE A 560       1.715  60.304  18.453  1.00  0.70           C  
ATOM   8867  C   ILE A 560       0.295  60.891  18.462  1.00  0.70           C  
ATOM   8868  O   ILE A 560       0.060  62.019  18.894  1.00  0.70           O  
ATOM   8869  CB  ILE A 560       2.228  60.250  19.896  1.00  0.70           C  
ATOM   8870  CG1 ILE A 560       3.657  59.702  19.935  1.00  0.70           C  
ATOM   8871  CG2 ILE A 560       1.285  59.342  20.705  1.00  0.70           C  
ATOM   8872  CD1 ILE A 560       4.718  60.802  19.904  1.00  0.70           C  
ATOM   8873  H   ILE A 560       2.735  62.070  17.797  1.00  0.70           H  
ATOM   8874  HA  ILE A 560       1.653  59.289  18.072  1.00  0.70           H  
ATOM   8875  HB  ILE A 560       2.240  61.255  20.323  1.00  0.70           H  
ATOM   8876 1HG1 ILE A 560       3.784  59.132  20.843  1.00  0.70           H  
ATOM   8877 2HG1 ILE A 560       3.808  59.038  19.085  1.00  0.70           H  
ATOM   8878 1HG2 ILE A 560       1.610  59.288  21.735  1.00  0.70           H  
ATOM   8879 2HG2 ILE A 560       0.278  59.753  20.671  1.00  0.70           H  
ATOM   8880 3HG2 ILE A 560       1.278  58.336  20.275  1.00  0.70           H  
ATOM   8881 1HD1 ILE A 560       5.703  60.370  19.945  1.00  0.70           H  
ATOM   8882 2HD1 ILE A 560       4.625  61.391  18.992  1.00  0.70           H  
ATOM   8883 3HD1 ILE A 560       4.582  61.454  20.763  1.00  0.70           H  
ATOM   8884  N   ALA A 561      -0.642  60.104  17.977  1.00  0.68           N  
ATOM   8885  CA  ALA A 561      -2.038  60.471  17.849  1.00  0.68           C  
ATOM   8886  C   ALA A 561      -2.850  60.093  19.076  1.00  0.68           C  
ATOM   8887  O   ALA A 561      -2.586  59.051  19.663  1.00  0.68           O  
ATOM   8888  CB  ALA A 561      -2.554  59.763  16.649  1.00  0.68           C  
ATOM   8889  H   ALA A 561      -0.365  59.187  17.643  1.00  0.68           H  
ATOM   8890  HA  ALA A 561      -2.114  61.550  17.717  1.00  0.68           H  
ATOM   8891 1HB  ALA A 561      -3.560  59.989  16.505  1.00  0.68           H  
ATOM   8892 2HB  ALA A 561      -1.968  60.077  15.795  1.00  0.68           H  
ATOM   8893 3HB  ALA A 561      -2.457  58.690  16.782  1.00  0.68           H  
ATOM   8894  N   ASP A 562      -3.883  60.874  19.439  1.00  0.68           N  
ATOM   8895  CA  ASP A 562      -4.707  60.461  20.586  1.00  0.68           C  
ATOM   8896  C   ASP A 562      -5.949  59.660  20.164  1.00  0.68           C  
ATOM   8897  O   ASP A 562      -6.738  59.218  21.003  1.00  0.68           O  
ATOM   8898  CB  ASP A 562      -5.138  61.680  21.401  1.00  0.68           C  
ATOM   8899  CG  ASP A 562      -3.968  62.414  22.107  1.00  0.68           C  
ATOM   8900  OD1 ASP A 562      -2.958  61.807  22.362  1.00  0.68           O  
ATOM   8901  OD2 ASP A 562      -4.120  63.574  22.399  1.00  0.68           O  
ATOM   8902  H   ASP A 562      -4.138  61.743  18.940  1.00  0.68           H  
ATOM   8903  HA  ASP A 562      -4.106  59.822  21.232  1.00  0.68           H  
ATOM   8904 1HB  ASP A 562      -5.640  62.391  20.734  1.00  0.68           H  
ATOM   8905 2HB  ASP A 562      -5.860  61.370  22.154  1.00  0.68           H  
ATOM   8906  N   SER A 563      -6.121  59.496  18.858  1.00  0.66           N  
ATOM   8907  CA  SER A 563      -7.269  58.804  18.275  1.00  0.66           C  
ATOM   8908  C   SER A 563      -6.976  58.313  16.870  1.00  0.66           C  
ATOM   8909  O   SER A 563      -6.001  58.735  16.251  1.00  0.66           O  
ATOM   8910  CB  SER A 563      -8.484  59.720  18.223  1.00  0.66           C  
ATOM   8911  OG  SER A 563      -8.298  60.806  17.315  1.00  0.66           O  
ATOM   8912  H   SER A 563      -5.419  59.887  18.251  1.00  0.66           H  
ATOM   8913  HA  SER A 563      -7.503  57.940  18.899  1.00  0.66           H  
ATOM   8914 1HB  SER A 563      -9.353  59.140  17.918  1.00  0.66           H  
ATOM   8915 2HB  SER A 563      -8.691  60.110  19.219  1.00  0.66           H  
ATOM   8916  HG  SER A 563      -7.751  61.458  17.791  1.00  0.66           H  
ATOM   8917  N   VAL A 564      -7.853  57.461  16.339  1.00  0.65           N  
ATOM   8918  CA  VAL A 564      -7.691  56.992  14.968  1.00  0.65           C  
ATOM   8919  C   VAL A 564      -7.776  58.160  13.996  1.00  0.65           C  
ATOM   8920  O   VAL A 564      -7.012  58.237  13.039  1.00  0.65           O  
ATOM   8921  CB  VAL A 564      -8.721  55.912  14.601  1.00  0.65           C  
ATOM   8922  CG1 VAL A 564      -8.621  55.617  13.107  1.00  0.65           C  
ATOM   8923  CG2 VAL A 564      -8.432  54.653  15.404  1.00  0.65           C  
ATOM   8924  H   VAL A 564      -8.636  57.139  16.890  1.00  0.65           H  
ATOM   8925  HA  VAL A 564      -6.703  56.540  14.875  1.00  0.65           H  
ATOM   8926  HB  VAL A 564      -9.727  56.273  14.811  1.00  0.65           H  
ATOM   8927 1HG1 VAL A 564      -9.346  54.852  12.831  1.00  0.65           H  
ATOM   8928 2HG1 VAL A 564      -8.825  56.528  12.548  1.00  0.65           H  
ATOM   8929 3HG1 VAL A 564      -7.616  55.261  12.869  1.00  0.65           H  
ATOM   8930 1HG2 VAL A 564      -9.152  53.877  15.142  1.00  0.65           H  
ATOM   8931 2HG2 VAL A 564      -7.425  54.306  15.172  1.00  0.65           H  
ATOM   8932 3HG2 VAL A 564      -8.508  54.873  16.466  1.00  0.65           H  
ATOM   8933  N   GLU A 565      -8.693  59.095  14.223  1.00  0.63           N  
ATOM   8934  CA  GLU A 565      -8.761  60.209  13.293  1.00  0.63           C  
ATOM   8935  C   GLU A 565      -7.461  61.015  13.329  1.00  0.63           C  
ATOM   8936  O   GLU A 565      -6.946  61.400  12.273  1.00  0.63           O  
ATOM   8937  CB  GLU A 565      -9.948  61.117  13.605  1.00  0.63           C  
ATOM   8938  CG  GLU A 565     -10.101  62.279  12.635  1.00  0.63           C  
ATOM   8939  CD  GLU A 565     -10.436  61.841  11.228  1.00  0.63           C  
ATOM   8940  OE1 GLU A 565     -10.957  60.761  11.058  1.00  0.63           O  
ATOM   8941  OE2 GLU A 565     -10.149  62.588  10.318  1.00  0.63           O  
ATOM   8942  H   GLU A 565      -9.313  59.034  15.017  1.00  0.63           H  
ATOM   8943  HA  GLU A 565      -8.885  59.814  12.286  1.00  0.63           H  
ATOM   8944 1HB  GLU A 565     -10.869  60.535  13.591  1.00  0.63           H  
ATOM   8945 2HB  GLU A 565      -9.832  61.530  14.608  1.00  0.63           H  
ATOM   8946 1HG  GLU A 565     -10.889  62.939  12.997  1.00  0.63           H  
ATOM   8947 2HG  GLU A 565      -9.168  62.844  12.623  1.00  0.63           H  
ATOM   8948  N   ASP A 566      -6.890  61.241  14.531  1.00  0.61           N  
ATOM   8949  CA  ASP A 566      -5.618  61.970  14.579  1.00  0.61           C  
ATOM   8950  C   ASP A 566      -4.517  61.174  13.873  1.00  0.61           C  
ATOM   8951  O   ASP A 566      -3.663  61.748  13.199  1.00  0.61           O  
ATOM   8952  CB  ASP A 566      -5.110  62.205  16.007  1.00  0.61           C  
ATOM   8953  CG  ASP A 566      -5.760  63.198  16.899  1.00  0.61           C  
ATOM   8954  OD1 ASP A 566      -6.557  64.008  16.491  1.00  0.61           O  
ATOM   8955  OD2 ASP A 566      -5.384  63.133  18.067  1.00  0.61           O  
ATOM   8956  H   ASP A 566      -7.339  60.919  15.393  1.00  0.61           H  
ATOM   8957  HA  ASP A 566      -5.741  62.928  14.071  1.00  0.61           H  
ATOM   8958 1HB  ASP A 566      -5.237  61.274  16.524  1.00  0.61           H  
ATOM   8959 2HB  ASP A 566      -4.044  62.420  15.972  1.00  0.61           H  
ATOM   8960  N   TYR A 567      -4.545  59.844  14.035  1.00  0.59           N  
ATOM   8961  CA  TYR A 567      -3.555  58.934  13.467  1.00  0.59           C  
ATOM   8962  C   TYR A 567      -3.511  59.125  11.982  1.00  0.59           C  
ATOM   8963  O   TYR A 567      -2.440  59.278  11.392  1.00  0.59           O  
ATOM   8964  CB  TYR A 567      -3.919  57.490  13.777  1.00  0.59           C  
ATOM   8965  CG  TYR A 567      -2.937  56.491  13.360  1.00  0.59           C  
ATOM   8966  CD1 TYR A 567      -1.923  56.182  14.215  1.00  0.59           C  
ATOM   8967  CD2 TYR A 567      -3.033  55.878  12.134  1.00  0.59           C  
ATOM   8968  CE1 TYR A 567      -1.026  55.237  13.872  1.00  0.59           C  
ATOM   8969  CE2 TYR A 567      -2.117  54.919  11.780  1.00  0.59           C  
ATOM   8970  CZ  TYR A 567      -1.123  54.604  12.671  1.00  0.59           C  
ATOM   8971  OH  TYR A 567      -0.222  53.667  12.386  1.00  0.59           O  
ATOM   8972  H   TYR A 567      -5.280  59.440  14.615  1.00  0.59           H  
ATOM   8973  HA  TYR A 567      -2.568  59.165  13.855  1.00  0.59           H  
ATOM   8974 1HB  TYR A 567      -4.085  57.382  14.851  1.00  0.59           H  
ATOM   8975 2HB  TYR A 567      -4.843  57.243  13.286  1.00  0.59           H  
ATOM   8976  HD1 TYR A 567      -1.849  56.686  15.176  1.00  0.59           H  
ATOM   8977  HD2 TYR A 567      -3.840  56.153  11.460  1.00  0.59           H  
ATOM   8978  HE1 TYR A 567      -0.231  54.972  14.549  1.00  0.59           H  
ATOM   8979  HE2 TYR A 567      -2.183  54.412  10.814  1.00  0.59           H  
ATOM   8980  HH  TYR A 567       0.390  53.590  13.126  1.00  0.59           H  
ATOM   8981  N   ILE A 568      -4.700  59.132  11.386  1.00  0.57           N  
ATOM   8982  CA  ILE A 568      -4.843  59.302   9.964  1.00  0.57           C  
ATOM   8983  C   ILE A 568      -4.331  60.663   9.552  1.00  0.57           C  
ATOM   8984  O   ILE A 568      -3.512  60.759   8.640  1.00  0.57           O  
ATOM   8985  CB  ILE A 568      -6.321  59.151   9.576  1.00  0.57           C  
ATOM   8986  CG1 ILE A 568      -6.733  57.734   9.799  1.00  0.57           C  
ATOM   8987  CG2 ILE A 568      -6.560  59.566   8.141  1.00  0.57           C  
ATOM   8988  CD1 ILE A 568      -8.206  57.519   9.754  1.00  0.57           C  
ATOM   8989  H   ILE A 568      -5.535  58.991  11.958  1.00  0.57           H  
ATOM   8990  HA  ILE A 568      -4.262  58.539   9.460  1.00  0.57           H  
ATOM   8991  HB  ILE A 568      -6.928  59.776  10.234  1.00  0.57           H  
ATOM   8992 1HG1 ILE A 568      -6.272  57.109   9.038  1.00  0.57           H  
ATOM   8993 2HG1 ILE A 568      -6.365  57.425  10.772  1.00  0.57           H  
ATOM   8994 1HG2 ILE A 568      -7.612  59.454   7.917  1.00  0.57           H  
ATOM   8995 2HG2 ILE A 568      -6.276  60.600   8.026  1.00  0.57           H  
ATOM   8996 3HG2 ILE A 568      -5.977  58.947   7.467  1.00  0.57           H  
ATOM   8997 1HD1 ILE A 568      -8.428  56.468   9.929  1.00  0.57           H  
ATOM   8998 2HD1 ILE A 568      -8.682  58.124  10.528  1.00  0.57           H  
ATOM   8999 3HD1 ILE A 568      -8.579  57.810   8.798  1.00  0.57           H  
ATOM   9000  N   GLU A 569      -4.739  61.720  10.253  1.00  0.56           N  
ATOM   9001  CA  GLU A 569      -4.251  63.037   9.880  1.00  0.56           C  
ATOM   9002  C   GLU A 569      -2.726  63.119   9.944  1.00  0.56           C  
ATOM   9003  O   GLU A 569      -2.093  63.670   9.039  1.00  0.56           O  
ATOM   9004  CB  GLU A 569      -4.871  64.134  10.757  1.00  0.56           C  
ATOM   9005  CG  GLU A 569      -4.390  65.544  10.368  1.00  0.56           C  
ATOM   9006  CD  GLU A 569      -5.062  66.684  11.118  1.00  0.56           C  
ATOM   9007  OE1 GLU A 569      -5.951  66.442  11.895  1.00  0.56           O  
ATOM   9008  OE2 GLU A 569      -4.657  67.810  10.903  1.00  0.56           O  
ATOM   9009  H   GLU A 569      -5.405  61.609  11.021  1.00  0.56           H  
ATOM   9010  HA  GLU A 569      -4.549  63.226   8.849  1.00  0.56           H  
ATOM   9011 1HB  GLU A 569      -5.958  64.096  10.680  1.00  0.56           H  
ATOM   9012 2HB  GLU A 569      -4.608  63.956  11.802  1.00  0.56           H  
ATOM   9013 1HG  GLU A 569      -3.317  65.594  10.556  1.00  0.56           H  
ATOM   9014 2HG  GLU A 569      -4.545  65.681   9.299  1.00  0.56           H  
ATOM   9015  N   ARG A 570      -2.118  62.569  10.997  1.00  0.56           N  
ATOM   9016  CA  ARG A 570      -0.671  62.654  11.126  1.00  0.56           C  
ATOM   9017  C   ARG A 570       0.043  61.787  10.098  1.00  0.56           C  
ATOM   9018  O   ARG A 570       1.051  62.203   9.520  1.00  0.56           O  
ATOM   9019  CB  ARG A 570      -0.233  62.271  12.530  1.00  0.56           C  
ATOM   9020  CG  ARG A 570      -0.676  63.256  13.618  1.00  0.56           C  
ATOM   9021  CD  ARG A 570      -0.112  64.629  13.390  1.00  0.56           C  
ATOM   9022  NE  ARG A 570      -0.428  65.550  14.483  1.00  0.56           N  
ATOM   9023  CZ  ARG A 570      -0.135  66.871  14.485  1.00  0.56           C  
ATOM   9024  NH1 ARG A 570       0.498  67.407  13.464  1.00  0.56           N  
ATOM   9025  NH2 ARG A 570      -0.484  67.627  15.511  1.00  0.56           N  
ATOM   9026  H   ARG A 570      -2.671  62.119  11.723  1.00  0.56           H  
ATOM   9027  HA  ARG A 570      -0.380  63.690  10.962  1.00  0.56           H  
ATOM   9028 1HB  ARG A 570      -0.655  61.296  12.783  1.00  0.56           H  
ATOM   9029 2HB  ARG A 570       0.855  62.183  12.575  1.00  0.56           H  
ATOM   9030 1HG  ARG A 570      -1.759  63.331  13.619  1.00  0.56           H  
ATOM   9031 2HG  ARG A 570      -0.333  62.897  14.593  1.00  0.56           H  
ATOM   9032 1HD  ARG A 570       0.965  64.581  13.280  1.00  0.56           H  
ATOM   9033 2HD  ARG A 570      -0.545  65.034  12.475  1.00  0.56           H  
ATOM   9034  HE  ARG A 570      -0.915  65.171  15.287  1.00  0.56           H  
ATOM   9035 1HH1 ARG A 570       0.778  66.825  12.691  1.00  0.56           H  
ATOM   9036 2HH1 ARG A 570       0.712  68.396  13.462  1.00  0.56           H  
ATOM   9037 1HH2 ARG A 570      -0.972  67.219  16.297  1.00  0.56           H  
ATOM   9038 2HH2 ARG A 570      -0.264  68.613  15.509  1.00  0.56           H  
ATOM   9039  N   ALA A 571      -0.488  60.595   9.822  1.00  0.57           N  
ATOM   9040  CA  ALA A 571       0.117  59.732   8.821  1.00  0.57           C  
ATOM   9041  C   ALA A 571       0.072  60.388   7.453  1.00  0.57           C  
ATOM   9042  O   ALA A 571       1.034  60.301   6.686  1.00  0.57           O  
ATOM   9043  CB  ALA A 571      -0.593  58.417   8.778  1.00  0.57           C  
ATOM   9044  H   ALA A 571      -1.316  60.270  10.319  1.00  0.57           H  
ATOM   9045  HA  ALA A 571       1.157  59.574   9.087  1.00  0.57           H  
ATOM   9046 1HB  ALA A 571      -0.123  57.784   8.036  1.00  0.57           H  
ATOM   9047 2HB  ALA A 571      -0.549  57.938   9.759  1.00  0.57           H  
ATOM   9048 3HB  ALA A 571      -1.628  58.604   8.513  1.00  0.57           H  
ATOM   9049  N   ILE A 572      -1.040  61.066   7.153  1.00  0.58           N  
ATOM   9050  CA  ILE A 572      -1.189  61.749   5.883  1.00  0.58           C  
ATOM   9051  C   ILE A 572      -0.246  62.920   5.800  1.00  0.58           C  
ATOM   9052  O   ILE A 572       0.441  63.072   4.795  1.00  0.58           O  
ATOM   9053  CB  ILE A 572      -2.611  62.248   5.655  1.00  0.58           C  
ATOM   9054  CG1 ILE A 572      -3.537  61.084   5.500  1.00  0.58           C  
ATOM   9055  CG2 ILE A 572      -2.634  63.106   4.407  1.00  0.58           C  
ATOM   9056  CD1 ILE A 572      -4.935  61.485   5.583  1.00  0.58           C  
ATOM   9057  H   ILE A 572      -1.816  61.087   7.816  1.00  0.58           H  
ATOM   9058  HA  ILE A 572      -0.946  61.051   5.086  1.00  0.58           H  
ATOM   9059  HB  ILE A 572      -2.944  62.828   6.520  1.00  0.58           H  
ATOM   9060 1HG1 ILE A 572      -3.372  60.611   4.528  1.00  0.58           H  
ATOM   9061 2HG1 ILE A 572      -3.332  60.358   6.274  1.00  0.58           H  
ATOM   9062 1HG2 ILE A 572      -3.641  63.469   4.222  1.00  0.58           H  
ATOM   9063 2HG2 ILE A 572      -1.963  63.958   4.533  1.00  0.58           H  
ATOM   9064 3HG2 ILE A 572      -2.301  62.514   3.565  1.00  0.58           H  
ATOM   9065 1HD1 ILE A 572      -5.562  60.613   5.477  1.00  0.58           H  
ATOM   9066 2HD1 ILE A 572      -5.112  61.949   6.550  1.00  0.58           H  
ATOM   9067 3HD1 ILE A 572      -5.146  62.200   4.796  1.00  0.58           H  
ATOM   9068  N   ARG A 573      -0.183  63.739   6.855  1.00  0.61           N  
ATOM   9069  CA  ARG A 573       0.720  64.877   6.831  1.00  0.61           C  
ATOM   9070  C   ARG A 573       2.165  64.430   6.673  1.00  0.61           C  
ATOM   9071  O   ARG A 573       2.927  65.064   5.947  1.00  0.61           O  
ATOM   9072  CB  ARG A 573       0.562  65.734   8.084  1.00  0.61           C  
ATOM   9073  CG  ARG A 573      -0.735  66.575   8.123  1.00  0.61           C  
ATOM   9074  CD  ARG A 573      -0.816  67.420   9.346  1.00  0.61           C  
ATOM   9075  NE  ARG A 573      -2.059  68.184   9.419  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573      -2.291  69.356   8.817  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573      -1.375  69.938   8.069  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573      -3.466  69.906   9.003  1.00  0.61           N  
ATOM   9079  H   ARG A 573      -0.778  63.584   7.669  1.00  0.61           H  
ATOM   9080  HA  ARG A 573       0.457  65.496   5.973  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573       0.553  65.083   8.960  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573       1.412  66.407   8.181  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573      -0.766  67.228   7.252  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573      -1.601  65.917   8.106  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573      -0.766  66.775  10.225  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573       0.016  68.120   9.361  1.00  0.61           H  
ATOM   9087  HE  ARG A 573      -2.839  67.819   9.983  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573      -0.476  69.497   7.940  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573      -1.572  70.823   7.626  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573      -4.136  69.405   9.606  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573      -3.698  70.788   8.577  1.00  0.61           H  
ATOM   9092  N   LEU A 574       2.543  63.315   7.304  1.00  0.64           N  
ATOM   9093  CA  LEU A 574       3.903  62.812   7.169  1.00  0.64           C  
ATOM   9094  C   LEU A 574       4.123  62.346   5.728  1.00  0.64           C  
ATOM   9095  O   LEU A 574       5.183  62.589   5.152  1.00  0.64           O  
ATOM   9096  CB  LEU A 574       4.160  61.663   8.155  1.00  0.64           C  
ATOM   9097  CG  LEU A 574       5.596  61.099   8.219  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574       6.564  62.207   8.635  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574       5.652  59.971   9.218  1.00  0.64           C  
ATOM   9100  H   LEU A 574       1.891  62.826   7.916  1.00  0.64           H  
ATOM   9101  HA  LEU A 574       4.599  63.621   7.382  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574       3.884  61.999   9.153  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574       3.494  60.837   7.888  1.00  0.64           H  
ATOM   9104  HG  LEU A 574       5.878  60.728   7.241  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574       7.568  61.808   8.685  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574       6.525  63.021   7.912  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574       6.282  62.584   9.617  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574       6.646  59.563   9.244  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574       5.379  60.342  10.204  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574       4.971  59.206   8.929  1.00  0.64           H  
ATOM   9111  N   ALA A 575       3.129  61.655   5.146  1.00  0.70           N  
ATOM   9112  CA  ALA A 575       3.219  61.190   3.765  1.00  0.70           C  
ATOM   9113  C   ALA A 575       3.308  62.354   2.751  1.00  0.70           C  
ATOM   9114  O   ALA A 575       4.143  62.344   1.839  1.00  0.70           O  
ATOM   9115  CB  ALA A 575       1.996  60.326   3.436  1.00  0.70           C  
ATOM   9116  H   ALA A 575       2.285  61.438   5.676  1.00  0.70           H  
ATOM   9117  HA  ALA A 575       4.116  60.587   3.677  1.00  0.70           H  
ATOM   9118 1HB  ALA A 575       2.069  59.946   2.423  1.00  0.70           H  
ATOM   9119 2HB  ALA A 575       1.947  59.490   4.136  1.00  0.70           H  
ATOM   9120 3HB  ALA A 575       1.097  60.926   3.528  1.00  0.70           H  
ATOM   9121  N   GLU A 576       2.500  63.393   2.939  1.00  0.76           N  
ATOM   9122  CA  GLU A 576       2.479  64.512   1.997  1.00  0.76           C  
ATOM   9123  C   GLU A 576       3.640  65.482   2.180  1.00  0.76           C  
ATOM   9124  O   GLU A 576       4.283  65.910   1.210  1.00  0.76           O  
ATOM   9125  CB  GLU A 576       1.157  65.274   2.124  1.00  0.76           C  
ATOM   9126  CG  GLU A 576      -0.064  64.511   1.650  1.00  0.76           C  
ATOM   9127  CD  GLU A 576      -1.330  65.267   1.885  1.00  0.76           C  
ATOM   9128  OE1 GLU A 576      -1.299  66.301   2.512  1.00  0.76           O  
ATOM   9129  OE2 GLU A 576      -2.338  64.817   1.410  1.00  0.76           O  
ATOM   9130  H   GLU A 576       1.849  63.379   3.719  1.00  0.76           H  
ATOM   9131  HA  GLU A 576       2.545  64.106   0.990  1.00  0.76           H  
ATOM   9132 1HB  GLU A 576       0.996  65.531   3.173  1.00  0.76           H  
ATOM   9133 2HB  GLU A 576       1.217  66.204   1.562  1.00  0.76           H  
ATOM   9134 1HG  GLU A 576       0.034  64.305   0.584  1.00  0.76           H  
ATOM   9135 2HG  GLU A 576      -0.110  63.555   2.176  1.00  0.76           H  
ATOM   9136  N   ASN A 577       3.952  65.830   3.421  1.00  0.82           N  
ATOM   9137  CA  ASN A 577       5.004  66.793   3.652  1.00  0.82           C  
ATOM   9138  C   ASN A 577       6.340  66.100   3.678  1.00  0.82           C  
ATOM   9139  O   ASN A 577       6.932  65.859   4.737  1.00  0.82           O  
ATOM   9140  CB  ASN A 577       4.742  67.571   4.919  1.00  0.82           C  
ATOM   9141  CG  ASN A 577       5.711  68.696   5.105  1.00  0.82           C  
ATOM   9142  OD1 ASN A 577       6.835  68.662   4.571  1.00  0.82           O  
ATOM   9143  ND2 ASN A 577       5.296  69.703   5.829  1.00  0.82           N  
ATOM   9144  H   ASN A 577       3.449  65.451   4.219  1.00  0.82           H  
ATOM   9145  HA  ASN A 577       5.019  67.497   2.820  1.00  0.82           H  
ATOM   9146 1HB  ASN A 577       3.727  67.968   4.903  1.00  0.82           H  
ATOM   9147 2HB  ASN A 577       4.818  66.901   5.777  1.00  0.82           H  
ATOM   9148 1HD2 ASN A 577       5.894  70.488   5.998  1.00  0.82           H  
ATOM   9149 2HD2 ASN A 577       4.384  69.680   6.239  1.00  0.82           H  
ATOM   9150  N   HIS A 578       6.844  65.841   2.480  1.00  0.88           N  
ATOM   9151  CA  HIS A 578       8.086  65.117   2.336  1.00  0.88           C  
ATOM   9152  C   HIS A 578       9.260  65.868   2.956  1.00  0.88           C  
ATOM   9153  O   HIS A 578      10.220  65.252   3.392  1.00  0.88           O  
ATOM   9154  CB  HIS A 578       8.371  64.824   0.860  1.00  0.88           C  
ATOM   9155  CG  HIS A 578       8.704  66.033   0.072  1.00  0.88           C  
ATOM   9156  ND1 HIS A 578       7.748  66.919  -0.383  1.00  0.88           N  
ATOM   9157  CD2 HIS A 578       9.894  66.510  -0.339  1.00  0.88           C  
ATOM   9158  CE1 HIS A 578       8.344  67.899  -1.042  1.00  0.88           C  
ATOM   9159  NE2 HIS A 578       9.657  67.679  -1.020  1.00  0.88           N  
ATOM   9160  H   HIS A 578       6.264  66.082   1.674  1.00  0.88           H  
ATOM   9161  HA  HIS A 578       8.003  64.164   2.851  1.00  0.88           H  
ATOM   9162 1HB  HIS A 578       9.203  64.123   0.783  1.00  0.88           H  
ATOM   9163 2HB  HIS A 578       7.497  64.352   0.412  1.00  0.88           H  
ATOM   9164  HD1 HIS A 578       6.753  66.849  -0.243  1.00  0.88           H  
ATOM   9165  HD2 HIS A 578      10.914  66.148  -0.209  1.00  0.88           H  
ATOM   9166  HE1 HIS A 578       7.760  68.708  -1.480  1.00  0.88           H  
ATOM   9167  N   GLN A 579       9.188  67.194   3.070  1.00  0.92           N  
ATOM   9168  CA  GLN A 579      10.326  67.880   3.665  1.00  0.92           C  
ATOM   9169  C   GLN A 579      10.401  67.601   5.160  1.00  0.92           C  
ATOM   9170  O   GLN A 579      11.486  67.323   5.681  1.00  0.92           O  
ATOM   9171  CB  GLN A 579      10.267  69.383   3.406  1.00  0.92           C  
ATOM   9172  CG  GLN A 579      10.509  69.785   1.954  1.00  0.92           C  
ATOM   9173  CD  GLN A 579      11.945  69.465   1.472  1.00  0.92           C  
ATOM   9174  OE1 GLN A 579      12.923  69.786   2.160  1.00  0.92           O  
ATOM   9175  NE2 GLN A 579      12.073  68.854   0.298  1.00  0.92           N  
ATOM   9176  H   GLN A 579       8.378  67.700   2.738  1.00  0.92           H  
ATOM   9177  HA  GLN A 579      11.236  67.496   3.206  1.00  0.92           H  
ATOM   9178 1HB  GLN A 579       9.284  69.755   3.697  1.00  0.92           H  
ATOM   9179 2HB  GLN A 579      11.003  69.889   4.028  1.00  0.92           H  
ATOM   9180 1HG  GLN A 579       9.807  69.242   1.328  1.00  0.92           H  
ATOM   9181 2HG  GLN A 579      10.344  70.856   1.852  1.00  0.92           H  
ATOM   9182 1HE2 GLN A 579      12.981  68.634  -0.056  1.00  0.92           H  
ATOM   9183 2HE2 GLN A 579      11.244  68.593  -0.242  1.00  0.92           H  
ATOM   9184  N   GLU A 580       9.258  67.623   5.858  1.00  0.94           N  
ATOM   9185  CA  GLU A 580       9.301  67.289   7.279  1.00  0.94           C  
ATOM   9186  C   GLU A 580       9.662  65.826   7.456  1.00  0.94           C  
ATOM   9187  O   GLU A 580      10.425  65.471   8.350  1.00  0.94           O  
ATOM   9188  CB  GLU A 580       7.994  67.609   8.014  1.00  0.94           C  
ATOM   9189  CG  GLU A 580       7.738  69.108   8.211  1.00  0.94           C  
ATOM   9190  CD  GLU A 580       6.420  69.426   8.915  1.00  0.94           C  
ATOM   9191  OE1 GLU A 580       5.664  68.520   9.183  1.00  0.94           O  
ATOM   9192  OE2 GLU A 580       6.178  70.584   9.170  1.00  0.94           O  
ATOM   9193  H   GLU A 580       8.377  67.862   5.402  1.00  0.94           H  
ATOM   9194  HA  GLU A 580      10.086  67.883   7.745  1.00  0.94           H  
ATOM   9195 1HB  GLU A 580       7.154  67.194   7.452  1.00  0.94           H  
ATOM   9196 2HB  GLU A 580       8.000  67.132   8.995  1.00  0.94           H  
ATOM   9197 1HG  GLU A 580       8.553  69.516   8.805  1.00  0.94           H  
ATOM   9198 2HG  GLU A 580       7.764  69.594   7.240  1.00  0.94           H  
ATOM   9199  N   ARG A 581       9.154  64.964   6.579  1.00  0.94           N  
ATOM   9200  CA  ARG A 581       9.463  63.551   6.714  1.00  0.94           C  
ATOM   9201  C   ARG A 581      10.964  63.331   6.572  1.00  0.94           C  
ATOM   9202  O   ARG A 581      11.571  62.641   7.398  1.00  0.94           O  
ATOM   9203  CB  ARG A 581       8.704  62.722   5.690  1.00  0.94           C  
ATOM   9204  CG  ARG A 581       8.852  61.224   5.848  1.00  0.94           C  
ATOM   9205  CD  ARG A 581       7.948  60.444   4.950  1.00  0.94           C  
ATOM   9206  NE  ARG A 581       8.307  60.534   3.521  1.00  0.94           N  
ATOM   9207  CZ  ARG A 581       7.590  61.146   2.568  1.00  0.94           C  
ATOM   9208  NH1 ARG A 581       6.479  61.743   2.862  1.00  0.94           N  
ATOM   9209  NH2 ARG A 581       8.002  61.128   1.308  1.00  0.94           N  
ATOM   9210  H   ARG A 581       8.522  65.289   5.843  1.00  0.94           H  
ATOM   9211  HA  ARG A 581       9.165  63.229   7.708  1.00  0.94           H  
ATOM   9212 1HB  ARG A 581       7.644  62.973   5.725  1.00  0.94           H  
ATOM   9213 2HB  ARG A 581       9.060  62.980   4.696  1.00  0.94           H  
ATOM   9214 1HG  ARG A 581       9.879  60.949   5.601  1.00  0.94           H  
ATOM   9215 2HG  ARG A 581       8.645  60.925   6.868  1.00  0.94           H  
ATOM   9216 1HD  ARG A 581       7.952  59.402   5.248  1.00  0.94           H  
ATOM   9217 2HD  ARG A 581       6.940  60.825   5.056  1.00  0.94           H  
ATOM   9218  HE  ARG A 581       9.166  60.082   3.230  1.00  0.94           H  
ATOM   9219 1HH1 ARG A 581       6.135  61.808   3.825  1.00  0.94           H  
ATOM   9220 2HH1 ARG A 581       5.906  62.164   2.138  1.00  0.94           H  
ATOM   9221 1HH2 ARG A 581       8.866  60.663   1.054  1.00  0.94           H  
ATOM   9222 2HH2 ARG A 581       7.444  61.576   0.595  1.00  0.94           H  
ATOM   9223  N   LEU A 582      11.576  63.954   5.558  1.00  0.93           N  
ATOM   9224  CA  LEU A 582      13.009  63.819   5.348  1.00  0.93           C  
ATOM   9225  C   LEU A 582      13.774  64.406   6.531  1.00  0.93           C  
ATOM   9226  O   LEU A 582      14.773  63.836   6.977  1.00  0.93           O  
ATOM   9227  CB  LEU A 582      13.441  64.564   4.074  1.00  0.93           C  
ATOM   9228  CG  LEU A 582      12.969  63.998   2.697  1.00  0.93           C  
ATOM   9229  CD1 LEU A 582      13.336  64.992   1.601  1.00  0.93           C  
ATOM   9230  CD2 LEU A 582      13.587  62.688   2.467  1.00  0.93           C  
ATOM   9231  H   LEU A 582      11.036  64.517   4.902  1.00  0.93           H  
ATOM   9232  HA  LEU A 582      13.250  62.763   5.255  1.00  0.93           H  
ATOM   9233 1HB  LEU A 582      13.067  65.589   4.143  1.00  0.93           H  
ATOM   9234 2HB  LEU A 582      14.524  64.600   4.054  1.00  0.93           H  
ATOM   9235  HG  LEU A 582      11.911  63.866   2.691  1.00  0.93           H  
ATOM   9236 1HD1 LEU A 582      13.003  64.607   0.637  1.00  0.93           H  
ATOM   9237 2HD1 LEU A 582      12.841  65.946   1.802  1.00  0.93           H  
ATOM   9238 3HD1 LEU A 582      14.414  65.134   1.583  1.00  0.93           H  
ATOM   9239 1HD2 LEU A 582      13.263  62.284   1.507  1.00  0.93           H  
ATOM   9240 2HD2 LEU A 582      14.666  62.792   2.477  1.00  0.93           H  
ATOM   9241 3HD2 LEU A 582      13.263  62.037   3.257  1.00  0.93           H  
ATOM   9242  N   ALA A 583      13.307  65.543   7.067  1.00  0.92           N  
ATOM   9243  CA  ALA A 583      13.995  66.149   8.197  1.00  0.92           C  
ATOM   9244  C   ALA A 583      13.985  65.225   9.394  1.00  0.92           C  
ATOM   9245  O   ALA A 583      15.016  65.027  10.038  1.00  0.92           O  
ATOM   9246  CB  ALA A 583      13.343  67.464   8.570  1.00  0.92           C  
ATOM   9247  H   ALA A 583      12.489  66.006   6.672  1.00  0.92           H  
ATOM   9248  HA  ALA A 583      15.028  66.322   7.913  1.00  0.92           H  
ATOM   9249 1HB  ALA A 583      13.880  67.913   9.406  1.00  0.92           H  
ATOM   9250 2HB  ALA A 583      13.366  68.135   7.714  1.00  0.92           H  
ATOM   9251 3HB  ALA A 583      12.310  67.281   8.859  1.00  0.92           H  
ATOM   9252  N   LEU A 584      12.840  64.599   9.660  1.00  0.91           N  
ATOM   9253  CA  LEU A 584      12.746  63.697  10.790  1.00  0.91           C  
ATOM   9254  C   LEU A 584      13.626  62.476  10.558  1.00  0.91           C  
ATOM   9255  O   LEU A 584      14.286  62.004  11.485  1.00  0.91           O  
ATOM   9256  CB  LEU A 584      11.289  63.325  11.048  1.00  0.91           C  
ATOM   9257  CG  LEU A 584      10.505  64.209  12.030  1.00  0.91           C  
ATOM   9258  CD1 LEU A 584      10.546  65.674  11.603  1.00  0.91           C  
ATOM   9259  CD2 LEU A 584       9.071  63.703  12.057  1.00  0.91           C  
ATOM   9260  H   LEU A 584      12.013  64.784   9.090  1.00  0.91           H  
ATOM   9261  HA  LEU A 584      13.112  64.216  11.672  1.00  0.91           H  
ATOM   9262 1HB  LEU A 584      10.758  63.322  10.093  1.00  0.91           H  
ATOM   9263 2HB  LEU A 584      11.272  62.339  11.462  1.00  0.91           H  
ATOM   9264  HG  LEU A 584      10.948  64.133  13.023  1.00  0.91           H  
ATOM   9265 1HD1 LEU A 584       9.983  66.275  12.315  1.00  0.91           H  
ATOM   9266 2HD1 LEU A 584      11.576  66.019  11.574  1.00  0.91           H  
ATOM   9267 3HD1 LEU A 584      10.104  65.781  10.636  1.00  0.91           H  
ATOM   9268 1HD2 LEU A 584       8.475  64.290  12.747  1.00  0.91           H  
ATOM   9269 2HD2 LEU A 584       8.644  63.780  11.054  1.00  0.91           H  
ATOM   9270 3HD2 LEU A 584       9.072  62.671  12.372  1.00  0.91           H  
ATOM   9271  N   ARG A 585      13.694  61.981   9.314  1.00  0.91           N  
ATOM   9272  CA  ARG A 585      14.565  60.837   9.042  1.00  0.91           C  
ATOM   9273  C   ARG A 585      16.005  61.177   9.361  1.00  0.91           C  
ATOM   9274  O   ARG A 585      16.735  60.402  10.002  1.00  0.91           O  
ATOM   9275  CB  ARG A 585      14.519  60.431   7.576  1.00  0.91           C  
ATOM   9276  CG  ARG A 585      13.281  59.764   7.140  1.00  0.91           C  
ATOM   9277  CD  ARG A 585      13.235  58.546   7.794  1.00  0.91           C  
ATOM   9278  NE  ARG A 585      14.382  57.693   7.520  1.00  0.91           N  
ATOM   9279  CZ  ARG A 585      14.433  56.790   6.560  1.00  0.91           C  
ATOM   9280  NH1 ARG A 585      13.387  56.658   5.812  1.00  0.91           N  
ATOM   9281  NH2 ARG A 585      15.499  56.025   6.397  1.00  0.91           N  
ATOM   9282  H   ARG A 585      13.121  62.380   8.568  1.00  0.91           H  
ATOM   9283  HA  ARG A 585      14.251  59.997   9.663  1.00  0.91           H  
ATOM   9284 1HB  ARG A 585      14.648  61.307   6.955  1.00  0.91           H  
ATOM   9285 2HB  ARG A 585      15.347  59.758   7.365  1.00  0.91           H  
ATOM   9286 1HG  ARG A 585      12.423  60.344   7.449  1.00  0.91           H  
ATOM   9287 2HG  ARG A 585      13.243  59.602   6.081  1.00  0.91           H  
ATOM   9288 1HD  ARG A 585      13.214  58.752   8.844  1.00  0.91           H  
ATOM   9289 2HD  ARG A 585      12.346  58.015   7.513  1.00  0.91           H  
ATOM   9290  HE  ARG A 585      15.180  57.780   8.144  1.00  0.91           H  
ATOM   9291 1HH1 ARG A 585      12.583  57.248   5.982  1.00  0.91           H  
ATOM   9292 2HH1 ARG A 585      13.326  55.936   5.083  1.00  0.91           H  
ATOM   9293 1HH2 ARG A 585      16.309  56.147   6.993  1.00  0.91           H  
ATOM   9294 2HH2 ARG A 585      15.510  55.325   5.672  1.00  0.91           H  
ATOM   9295  N   ARG A 586      16.417  62.369   8.929  1.00  0.93           N  
ATOM   9296  CA  ARG A 586      17.767  62.796   9.178  1.00  0.93           C  
ATOM   9297  C   ARG A 586      17.996  62.962  10.663  1.00  0.93           C  
ATOM   9298  O   ARG A 586      18.985  62.466  11.179  1.00  0.93           O  
ATOM   9299  CB  ARG A 586      18.080  64.108   8.471  1.00  0.93           C  
ATOM   9300  CG  ARG A 586      18.203  64.037   6.948  1.00  0.93           C  
ATOM   9301  CD  ARG A 586      18.832  65.282   6.397  1.00  0.93           C  
ATOM   9302  NE  ARG A 586      18.048  66.498   6.659  1.00  0.93           N  
ATOM   9303  CZ  ARG A 586      17.076  67.010   5.865  1.00  0.93           C  
ATOM   9304  NH1 ARG A 586      16.740  66.425   4.737  1.00  0.93           N  
ATOM   9305  NH2 ARG A 586      16.460  68.126   6.226  1.00  0.93           N  
ATOM   9306  H   ARG A 586      15.783  62.973   8.403  1.00  0.93           H  
ATOM   9307  HA  ARG A 586      18.450  62.034   8.806  1.00  0.93           H  
ATOM   9308 1HB  ARG A 586      17.293  64.825   8.696  1.00  0.93           H  
ATOM   9309 2HB  ARG A 586      19.006  64.517   8.861  1.00  0.93           H  
ATOM   9310 1HG  ARG A 586      18.828  63.187   6.678  1.00  0.93           H  
ATOM   9311 2HG  ARG A 586      17.220  63.918   6.504  1.00  0.93           H  
ATOM   9312 1HD  ARG A 586      19.817  65.412   6.857  1.00  0.93           H  
ATOM   9313 2HD  ARG A 586      18.948  65.179   5.321  1.00  0.93           H  
ATOM   9314  HE  ARG A 586      18.260  66.998   7.513  1.00  0.93           H  
ATOM   9315 1HH1 ARG A 586      17.203  65.574   4.449  1.00  0.93           H  
ATOM   9316 2HH1 ARG A 586      16.020  66.839   4.159  1.00  0.93           H  
ATOM   9317 1HH2 ARG A 586      16.715  68.586   7.089  1.00  0.93           H  
ATOM   9318 2HH2 ARG A 586      15.735  68.517   5.635  1.00  0.93           H  
ATOM   9319  N   HIS A 587      17.027  63.528  11.387  1.00  0.96           N  
ATOM   9320  CA  HIS A 587      17.210  63.752  12.814  1.00  0.96           C  
ATOM   9321  C   HIS A 587      17.360  62.448  13.595  1.00  0.96           C  
ATOM   9322  O   HIS A 587      18.208  62.350  14.483  1.00  0.96           O  
ATOM   9323  CB  HIS A 587      16.042  64.553  13.405  1.00  0.96           C  
ATOM   9324  CG  HIS A 587      15.980  65.997  12.937  1.00  0.96           C  
ATOM   9325  ND1 HIS A 587      17.087  66.819  12.910  1.00  0.96           N  
ATOM   9326  CD2 HIS A 587      14.940  66.755  12.502  1.00  0.96           C  
ATOM   9327  CE1 HIS A 587      16.735  68.015  12.466  1.00  0.96           C  
ATOM   9328  NE2 HIS A 587      15.439  68.005  12.215  1.00  0.96           N  
ATOM   9329  H   HIS A 587      16.194  63.889  10.924  1.00  0.96           H  
ATOM   9330  HA  HIS A 587      18.120  64.332  12.969  1.00  0.96           H  
ATOM   9331 1HB  HIS A 587      15.106  64.069  13.129  1.00  0.96           H  
ATOM   9332 2HB  HIS A 587      16.106  64.544  14.489  1.00  0.96           H  
ATOM   9333  HD1 HIS A 587      18.023  66.568  13.159  1.00  0.96           H  
ATOM   9334  HD2 HIS A 587      13.883  66.545  12.359  1.00  0.96           H  
ATOM   9335  HE1 HIS A 587      17.476  68.807  12.367  1.00  0.96           H  
ATOM   9336  N   ILE A 588      16.595  61.412  13.235  1.00  1.03           N  
ATOM   9337  CA  ILE A 588      16.691  60.149  13.968  1.00  1.03           C  
ATOM   9338  C   ILE A 588      18.111  59.589  13.841  1.00  1.03           C  
ATOM   9339  O   ILE A 588      18.717  59.138  14.833  1.00  1.03           O  
ATOM   9340  CB  ILE A 588      15.708  59.089  13.402  1.00  1.03           C  
ATOM   9341  CG1 ILE A 588      14.269  59.468  13.688  1.00  1.03           C  
ATOM   9342  CG2 ILE A 588      16.001  57.742  14.071  1.00  1.03           C  
ATOM   9343  CD1 ILE A 588      13.264  58.658  12.909  1.00  1.03           C  
ATOM   9344  H   ILE A 588      15.905  61.527  12.491  1.00  1.03           H  
ATOM   9345  HA  ILE A 588      16.470  60.323  15.012  1.00  1.03           H  
ATOM   9346  HB  ILE A 588      15.828  59.004  12.319  1.00  1.03           H  
ATOM   9347 1HG1 ILE A 588      14.080  59.298  14.719  1.00  1.03           H  
ATOM   9348 2HG1 ILE A 588      14.123  60.522  13.467  1.00  1.03           H  
ATOM   9349 1HG2 ILE A 588      15.315  56.984  13.689  1.00  1.03           H  
ATOM   9350 2HG2 ILE A 588      17.027  57.442  13.857  1.00  1.03           H  
ATOM   9351 3HG2 ILE A 588      15.869  57.841  15.147  1.00  1.03           H  
ATOM   9352 1HD1 ILE A 588      12.259  58.971  13.176  1.00  1.03           H  
ATOM   9353 2HD1 ILE A 588      13.420  58.813  11.840  1.00  1.03           H  
ATOM   9354 3HD1 ILE A 588      13.390  57.600  13.142  1.00  1.03           H  
ATOM   9355  N   ILE A 589      18.658  59.634  12.626  1.00  1.11           N  
ATOM   9356  CA  ILE A 589      20.006  59.135  12.393  1.00  1.11           C  
ATOM   9357  C   ILE A 589      21.105  60.082  12.932  1.00  1.11           C  
ATOM   9358  O   ILE A 589      21.977  59.660  13.696  1.00  1.11           O  
ATOM   9359  CB  ILE A 589      20.221  58.881  10.881  1.00  1.11           C  
ATOM   9360  CG1 ILE A 589      19.283  57.744  10.392  1.00  1.11           C  
ATOM   9361  CG2 ILE A 589      21.680  58.520  10.603  1.00  1.11           C  
ATOM   9362  CD1 ILE A 589      19.228  57.586   8.861  1.00  1.11           C  
ATOM   9363  H   ILE A 589      18.116  60.015  11.842  1.00  1.11           H  
ATOM   9364  HA  ILE A 589      20.103  58.183  12.911  1.00  1.11           H  
ATOM   9365  HB  ILE A 589      19.956  59.787  10.326  1.00  1.11           H  
ATOM   9366 1HG1 ILE A 589      19.615  56.799  10.827  1.00  1.11           H  
ATOM   9367 2HG1 ILE A 589      18.273  57.957  10.750  1.00  1.11           H  
ATOM   9368 1HG2 ILE A 589      21.818  58.353   9.533  1.00  1.11           H  
ATOM   9369 2HG2 ILE A 589      22.325  59.334  10.926  1.00  1.11           H  
ATOM   9370 3HG2 ILE A 589      21.943  57.611  11.144  1.00  1.11           H  
ATOM   9371 1HD1 ILE A 589      18.552  56.776   8.593  1.00  1.11           H  
ATOM   9372 2HD1 ILE A 589      18.873  58.517   8.415  1.00  1.11           H  
ATOM   9373 3HD1 ILE A 589      20.226  57.355   8.480  1.00  1.11           H  
ATOM   9374  N   GLU A 590      21.032  61.368  12.585  1.00  1.22           N  
ATOM   9375  CA  GLU A 590      22.033  62.378  12.953  1.00  1.22           C  
ATOM   9376  C   GLU A 590      22.184  62.587  14.447  1.00  1.22           C  
ATOM   9377  O   GLU A 590      23.295  62.797  14.933  1.00  1.22           O  
ATOM   9378  CB  GLU A 590      21.702  63.735  12.319  1.00  1.22           C  
ATOM   9379  CG  GLU A 590      21.888  63.813  10.797  1.00  1.22           C  
ATOM   9380  CD  GLU A 590      21.429  65.136  10.202  1.00  1.22           C  
ATOM   9381  OE1 GLU A 590      20.886  65.945  10.923  1.00  1.22           O  
ATOM   9382  OE2 GLU A 590      21.603  65.322   9.016  1.00  1.22           O  
ATOM   9383  H   GLU A 590      20.259  61.663  12.011  1.00  1.22           H  
ATOM   9384  HA  GLU A 590      22.995  62.046  12.565  1.00  1.22           H  
ATOM   9385 1HB  GLU A 590      20.664  63.989  12.541  1.00  1.22           H  
ATOM   9386 2HB  GLU A 590      22.325  64.504  12.772  1.00  1.22           H  
ATOM   9387 1HG  GLU A 590      22.944  63.676  10.569  1.00  1.22           H  
ATOM   9388 2HG  GLU A 590      21.339  62.998  10.329  1.00  1.22           H  
ATOM   9389  N   ASN A 591      21.085  62.507  15.193  1.00  1.31           N  
ATOM   9390  CA  ASN A 591      21.162  62.719  16.625  1.00  1.31           C  
ATOM   9391  C   ASN A 591      21.393  61.411  17.365  1.00  1.31           C  
ATOM   9392  O   ASN A 591      21.388  61.387  18.598  1.00  1.31           O  
ATOM   9393  CB  ASN A 591      19.900  63.391  17.135  1.00  1.31           C  
ATOM   9394  CG  ASN A 591      19.776  64.828  16.681  1.00  1.31           C  
ATOM   9395  OD1 ASN A 591      20.770  65.561  16.595  1.00  1.31           O  
ATOM   9396  ND2 ASN A 591      18.570  65.245  16.395  1.00  1.31           N  
ATOM   9397  H   ASN A 591      20.171  62.338  14.771  1.00  1.31           H  
ATOM   9398  HA  ASN A 591      22.013  63.367  16.837  1.00  1.31           H  
ATOM   9399 1HB  ASN A 591      19.030  62.833  16.794  1.00  1.31           H  
ATOM   9400 2HB  ASN A 591      19.894  63.365  18.223  1.00  1.31           H  
ATOM   9401 1HD2 ASN A 591      18.426  66.191  16.105  1.00  1.31           H  
ATOM   9402 2HD2 ASN A 591      17.795  64.617  16.481  1.00  1.31           H  
ATOM   9403  N   ASN A 592      21.580  60.316  16.621  1.00  1.38           N  
ATOM   9404  CA  ASN A 592      21.809  59.016  17.214  1.00  1.38           C  
ATOM   9405  C   ASN A 592      20.779  58.702  18.291  1.00  1.38           C  
ATOM   9406  O   ASN A 592      21.144  58.381  19.426  1.00  1.38           O  
ATOM   9407  CB  ASN A 592      23.233  58.904  17.728  1.00  1.38           C  
ATOM   9408  CG  ASN A 592      23.641  57.475  18.051  1.00  1.38           C  
ATOM   9409  OD1 ASN A 592      23.143  56.514  17.450  1.00  1.38           O  
ATOM   9410  ND2 ASN A 592      24.559  57.326  18.974  1.00  1.38           N  
ATOM   9411  H   ASN A 592      21.603  60.370  15.604  1.00  1.38           H  
ATOM   9412  HA  ASN A 592      21.683  58.268  16.427  1.00  1.38           H  
ATOM   9413 1HB  ASN A 592      23.918  59.307  16.979  1.00  1.38           H  
ATOM   9414 2HB  ASN A 592      23.340  59.510  18.628  1.00  1.38           H  
ATOM   9415 1HD2 ASN A 592      24.881  56.410  19.220  1.00  1.38           H  
ATOM   9416 2HD2 ASN A 592      24.943  58.129  19.428  1.00  1.38           H  
ATOM   9417  N   GLY A 593      19.475  58.747  17.944  1.00  1.40           N  
ATOM   9418  CA  GLY A 593      18.410  58.480  18.930  1.00  1.40           C  
ATOM   9419  C   GLY A 593      18.574  57.096  19.574  1.00  1.40           C  
ATOM   9420  O   GLY A 593      18.123  56.836  20.699  1.00  1.40           O  
ATOM   9421  H   GLY A 593      19.220  58.987  16.979  1.00  1.40           H  
ATOM   9422 1HA  GLY A 593      18.430  59.253  19.699  1.00  1.40           H  
ATOM   9423 2HA  GLY A 593      17.439  58.544  18.439  1.00  1.40           H  
ATOM   9424  N   LEU A 594      19.295  56.238  18.872  1.00  1.37           N  
ATOM   9425  CA  LEU A 594      19.593  54.898  19.288  1.00  1.37           C  
ATOM   9426  C   LEU A 594      20.386  54.856  20.585  1.00  1.37           C  
ATOM   9427  O   LEU A 594      20.279  53.890  21.324  1.00  1.37           O  
ATOM   9428  CB  LEU A 594      20.401  54.213  18.199  1.00  1.37           C  
ATOM   9429  CG  LEU A 594      19.656  54.000  16.935  1.00  1.37           C  
ATOM   9430  CD1 LEU A 594      20.583  53.393  15.898  1.00  1.37           C  
ATOM   9431  CD2 LEU A 594      18.483  53.154  17.245  1.00  1.37           C  
ATOM   9432  H   LEU A 594      19.641  56.547  17.976  1.00  1.37           H  
ATOM   9433  HA  LEU A 594      18.656  54.368  19.429  1.00  1.37           H  
ATOM   9434 1HB  LEU A 594      21.274  54.818  17.981  1.00  1.37           H  
ATOM   9435 2HB  LEU A 594      20.731  53.254  18.566  1.00  1.37           H  
ATOM   9436  HG  LEU A 594      19.311  54.960  16.544  1.00  1.37           H  
ATOM   9437 1HD1 LEU A 594      20.050  53.252  14.964  1.00  1.37           H  
ATOM   9438 2HD1 LEU A 594      21.420  54.068  15.729  1.00  1.37           H  
ATOM   9439 3HD1 LEU A 594      20.951  52.437  16.254  1.00  1.37           H  
ATOM   9440 1HD2 LEU A 594      17.913  52.981  16.375  1.00  1.37           H  
ATOM   9441 2HD2 LEU A 594      18.803  52.233  17.633  1.00  1.37           H  
ATOM   9442 3HD2 LEU A 594      17.870  53.662  17.983  1.00  1.37           H  
ATOM   9443  N   LYS A 595      21.175  55.884  20.898  1.00  1.31           N  
ATOM   9444  CA  LYS A 595      21.951  55.828  22.134  1.00  1.31           C  
ATOM   9445  C   LYS A 595      21.047  55.645  23.356  1.00  1.31           C  
ATOM   9446  O   LYS A 595      21.267  54.742  24.170  1.00  1.31           O  
ATOM   9447  CB  LYS A 595      22.789  57.091  22.310  1.00  1.31           C  
ATOM   9448  CG  LYS A 595      23.649  57.109  23.569  1.00  1.31           C  
ATOM   9449  CD  LYS A 595      24.481  58.383  23.656  1.00  1.31           C  
ATOM   9450  CE  LYS A 595      25.299  58.419  24.939  1.00  1.31           C  
ATOM   9451  NZ  LYS A 595      26.109  59.663  25.048  1.00  1.31           N  
ATOM   9452  H   LYS A 595      21.224  56.707  20.295  1.00  1.31           H  
ATOM   9453  HA  LYS A 595      22.621  54.970  22.080  1.00  1.31           H  
ATOM   9454 1HB  LYS A 595      23.445  57.208  21.461  1.00  1.31           H  
ATOM   9455 2HB  LYS A 595      22.133  57.964  22.329  1.00  1.31           H  
ATOM   9456 1HG  LYS A 595      23.003  57.045  24.448  1.00  1.31           H  
ATOM   9457 2HG  LYS A 595      24.315  56.248  23.566  1.00  1.31           H  
ATOM   9458 1HD  LYS A 595      25.155  58.436  22.799  1.00  1.31           H  
ATOM   9459 2HD  LYS A 595      23.818  59.249  23.627  1.00  1.31           H  
ATOM   9460 1HE  LYS A 595      24.624  58.359  25.791  1.00  1.31           H  
ATOM   9461 2HE  LYS A 595      25.968  57.559  24.957  1.00  1.31           H  
ATOM   9462 1HZ  LYS A 595      26.634  59.647  25.911  1.00  1.31           H  
ATOM   9463 2HZ  LYS A 595      26.746  59.721  24.267  1.00  1.31           H  
ATOM   9464 3HZ  LYS A 595      25.495  60.465  25.043  1.00  1.31           H  
ATOM   9465  N   THR A 596      20.003  56.474  23.459  1.00  1.26           N  
ATOM   9466  CA  THR A 596      19.051  56.403  24.568  1.00  1.26           C  
ATOM   9467  C   THR A 596      18.261  55.105  24.544  1.00  1.26           C  
ATOM   9468  O   THR A 596      17.981  54.492  25.580  1.00  1.26           O  
ATOM   9469  CB  THR A 596      18.045  57.564  24.535  1.00  1.26           C  
ATOM   9470  OG1 THR A 596      18.728  58.819  24.663  1.00  1.26           O  
ATOM   9471  CG2 THR A 596      17.050  57.398  25.676  1.00  1.26           C  
ATOM   9472  H   THR A 596      19.866  57.173  22.739  1.00  1.26           H  
ATOM   9473  HA  THR A 596      19.605  56.442  25.506  1.00  1.26           H  
ATOM   9474  HB  THR A 596      17.504  57.553  23.583  1.00  1.26           H  
ATOM   9475  HG1 THR A 596      18.078  59.533  24.634  1.00  1.26           H  
ATOM   9476 1HG2 THR A 596      16.332  58.211  25.657  1.00  1.26           H  
ATOM   9477 2HG2 THR A 596      16.526  56.448  25.567  1.00  1.26           H  
ATOM   9478 3HG2 THR A 596      17.578  57.407  26.630  1.00  1.26           H  
ATOM   9479  N   LEU A 597      17.862  54.717  23.343  1.00  1.22           N  
ATOM   9480  CA  LEU A 597      17.046  53.541  23.159  1.00  1.22           C  
ATOM   9481  C   LEU A 597      17.819  52.288  23.573  1.00  1.22           C  
ATOM   9482  O   LEU A 597      17.317  51.445  24.318  1.00  1.22           O  
ATOM   9483  CB  LEU A 597      16.711  53.438  21.677  1.00  1.22           C  
ATOM   9484  CG  LEU A 597      15.759  52.376  21.231  1.00  1.22           C  
ATOM   9485  CD1 LEU A 597      14.415  52.682  21.873  1.00  1.22           C  
ATOM   9486  CD2 LEU A 597      15.692  52.364  19.699  1.00  1.22           C  
ATOM   9487  H   LEU A 597      18.121  55.278  22.526  1.00  1.22           H  
ATOM   9488  HA  LEU A 597      16.142  53.633  23.759  1.00  1.22           H  
ATOM   9489 1HB  LEU A 597      16.357  54.380  21.365  1.00  1.22           H  
ATOM   9490 2HB  LEU A 597      17.639  53.244  21.152  1.00  1.22           H  
ATOM   9491  HG  LEU A 597      16.092  51.407  21.577  1.00  1.22           H  
ATOM   9492 1HD1 LEU A 597      13.696  51.947  21.592  1.00  1.22           H  
ATOM   9493 2HD1 LEU A 597      14.522  52.683  22.957  1.00  1.22           H  
ATOM   9494 3HD1 LEU A 597      14.070  53.662  21.544  1.00  1.22           H  
ATOM   9495 1HD2 LEU A 597      15.007  51.621  19.349  1.00  1.22           H  
ATOM   9496 2HD2 LEU A 597      15.367  53.326  19.343  1.00  1.22           H  
ATOM   9497 3HD2 LEU A 597      16.680  52.145  19.309  1.00  1.22           H  
ATOM   9498  N   PHE A 598      19.063  52.193  23.107  1.00  1.21           N  
ATOM   9499  CA  PHE A 598      19.899  51.034  23.340  1.00  1.21           C  
ATOM   9500  C   PHE A 598      20.522  50.943  24.730  1.00  1.21           C  
ATOM   9501  O   PHE A 598      20.653  49.845  25.280  1.00  1.21           O  
ATOM   9502  CB  PHE A 598      21.017  50.954  22.290  1.00  1.21           C  
ATOM   9503  CG  PHE A 598      20.552  50.606  20.863  1.00  1.21           C  
ATOM   9504  CD1 PHE A 598      19.270  50.164  20.623  1.00  1.21           C  
ATOM   9505  CD2 PHE A 598      21.419  50.700  19.786  1.00  1.21           C  
ATOM   9506  CE1 PHE A 598      18.845  49.811  19.362  1.00  1.21           C  
ATOM   9507  CE2 PHE A 598      21.003  50.357  18.512  1.00  1.21           C  
ATOM   9508  CZ  PHE A 598      19.711  49.903  18.303  1.00  1.21           C  
ATOM   9509  H   PHE A 598      19.433  52.930  22.526  1.00  1.21           H  
ATOM   9510  HA  PHE A 598      19.259  50.187  23.218  1.00  1.21           H  
ATOM   9511 1HB  PHE A 598      21.547  51.907  22.257  1.00  1.21           H  
ATOM   9512 2HB  PHE A 598      21.733  50.199  22.601  1.00  1.21           H  
ATOM   9513  HD1 PHE A 598      18.606  50.093  21.454  1.00  1.21           H  
ATOM   9514  HD2 PHE A 598      22.437  51.047  19.953  1.00  1.21           H  
ATOM   9515  HE1 PHE A 598      17.826  49.460  19.206  1.00  1.21           H  
ATOM   9516  HE2 PHE A 598      21.693  50.435  17.674  1.00  1.21           H  
ATOM   9517  HZ  PHE A 598      19.379  49.627  17.301  1.00  1.21           H  
ATOM   9518  N   SER A 599      20.949  52.072  25.294  1.00  1.20           N  
ATOM   9519  CA  SER A 599      21.592  52.045  26.598  1.00  1.20           C  
ATOM   9520  C   SER A 599      20.662  52.621  27.669  1.00  1.20           C  
ATOM   9521  O   SER A 599      19.885  51.885  28.282  1.00  1.20           O  
ATOM   9522  CB  SER A 599      22.926  52.787  26.541  1.00  1.20           C  
ATOM   9523  OG  SER A 599      22.755  54.150  26.247  1.00  1.20           O  
ATOM   9524  H   SER A 599      20.847  52.970  24.819  1.00  1.20           H  
ATOM   9525  HA  SER A 599      21.803  51.010  26.863  1.00  1.20           H  
ATOM   9526 1HB  SER A 599      23.436  52.678  27.497  1.00  1.20           H  
ATOM   9527 2HB  SER A 599      23.555  52.329  25.783  1.00  1.20           H  
ATOM   9528  HG  SER A 599      22.294  54.183  25.379  1.00  1.20           H  
ATOM   9529  N   GLY A 600      20.743  53.928  27.897  1.00  1.20           N  
ATOM   9530  CA  GLY A 600      19.911  54.566  28.901  1.00  1.20           C  
ATOM   9531  C   GLY A 600      20.370  54.052  30.250  1.00  1.20           C  
ATOM   9532  O   GLY A 600      21.505  53.580  30.371  1.00  1.20           O  
ATOM   9533  H   GLY A 600      21.400  54.459  27.356  1.00  1.20           H  
ATOM   9534 1HA  GLY A 600      20.001  55.651  28.849  1.00  1.20           H  
ATOM   9535 2HA  GLY A 600      18.868  54.306  28.732  1.00  1.20           H  
ATOM   9536  N   ASP A 601      19.505  54.114  31.251  1.00  1.19           N  
ATOM   9537  CA  ASP A 601      19.890  53.616  32.564  1.00  1.19           C  
ATOM   9538  C   ASP A 601      18.783  52.809  33.255  1.00  1.19           C  
ATOM   9539  O   ASP A 601      17.970  53.387  33.963  1.00  1.19           O  
ATOM   9540  CB  ASP A 601      20.283  54.744  33.503  1.00  1.19           C  
ATOM   9541  CG  ASP A 601      20.801  54.200  34.844  1.00  1.19           C  
ATOM   9542  OD1 ASP A 601      20.877  52.977  34.969  1.00  1.19           O  
ATOM   9543  OD2 ASP A 601      21.102  54.982  35.718  1.00  1.19           O  
ATOM   9544  H   ASP A 601      18.592  54.554  31.080  1.00  1.19           H  
ATOM   9545  HA  ASP A 601      20.775  53.007  32.436  1.00  1.19           H  
ATOM   9546 1HB  ASP A 601      21.058  55.356  33.038  1.00  1.19           H  
ATOM   9547 2HB  ASP A 601      19.420  55.382  33.687  1.00  1.19           H  
ATOM   9548  N   PRO A 602      18.753  51.469  33.111  1.00  1.16           N  
ATOM   9549  CA  PRO A 602      17.777  50.558  33.683  1.00  1.16           C  
ATOM   9550  C   PRO A 602      18.112  50.166  35.129  1.00  1.16           C  
ATOM   9551  O   PRO A 602      17.450  49.296  35.721  1.00  1.16           O  
ATOM   9552  CB  PRO A 602      17.870  49.372  32.745  1.00  1.16           C  
ATOM   9553  CG  PRO A 602      19.319  49.328  32.355  1.00  1.16           C  
ATOM   9554  CD  PRO A 602      19.755  50.788  32.264  1.00  1.16           C  
ATOM   9555  HA  PRO A 602      16.780  51.023  33.625  1.00  1.16           H  
ATOM   9556 1HB  PRO A 602      17.526  48.471  33.263  1.00  1.16           H  
ATOM   9557 2HB  PRO A 602      17.194  49.529  31.893  1.00  1.16           H  
ATOM   9558 1HG  PRO A 602      19.899  48.752  33.088  1.00  1.16           H  
ATOM   9559 2HG  PRO A 602      19.413  48.824  31.403  1.00  1.16           H  
ATOM   9560 1HD  PRO A 602      20.762  50.873  32.699  1.00  1.16           H  
ATOM   9561 2HD  PRO A 602      19.707  51.155  31.221  1.00  1.16           H  
ATOM   9562  N   SER A 603      19.128  50.816  35.718  1.00  1.11           N  
ATOM   9563  CA  SER A 603      19.523  50.494  37.073  1.00  1.11           C  
ATOM   9564  C   SER A 603      18.336  50.593  38.039  1.00  1.11           C  
ATOM   9565  O   SER A 603      18.257  49.758  38.944  1.00  1.11           O  
ATOM   9566  CB  SER A 603      20.670  51.366  37.557  1.00  1.11           C  
ATOM   9567  OG  SER A 603      21.805  51.168  36.784  1.00  1.11           O  
ATOM   9568  H   SER A 603      19.664  51.554  35.243  1.00  1.11           H  
ATOM   9569  HA  SER A 603      19.874  49.461  37.083  1.00  1.11           H  
ATOM   9570 1HB  SER A 603      20.412  52.411  37.542  1.00  1.11           H  
ATOM   9571 2HB  SER A 603      20.890  51.105  38.588  1.00  1.11           H  
ATOM   9572  HG  SER A 603      21.673  51.784  36.022  1.00  1.11           H  
ATOM   9573  N   PRO A 604      17.410  51.596  37.932  1.00  1.05           N  
ATOM   9574  CA  PRO A 604      16.243  51.708  38.771  1.00  1.05           C  
ATOM   9575  C   PRO A 604      15.374  50.452  38.748  1.00  1.05           C  
ATOM   9576  O   PRO A 604      14.658  50.218  39.712  1.00  1.05           O  
ATOM   9577  CB  PRO A 604      15.514  52.925  38.191  1.00  1.05           C  
ATOM   9578  CG  PRO A 604      16.595  53.753  37.571  1.00  1.05           C  
ATOM   9579  CD  PRO A 604      17.522  52.748  36.971  1.00  1.05           C  
ATOM   9580  HA  PRO A 604      16.567  51.932  39.792  1.00  1.05           H  
ATOM   9581 1HB  PRO A 604      14.770  52.599  37.448  1.00  1.05           H  
ATOM   9582 2HB  PRO A 604      14.966  53.450  38.988  1.00  1.05           H  
ATOM   9583 1HG  PRO A 604      16.168  54.432  36.812  1.00  1.05           H  
ATOM   9584 2HG  PRO A 604      17.085  54.384  38.323  1.00  1.05           H  
ATOM   9585 1HD  PRO A 604      17.086  52.492  36.009  1.00  1.05           H  
ATOM   9586 2HD  PRO A 604      18.515  53.172  36.881  1.00  1.05           H  
ATOM   9587  N   MET A 605      15.398  49.633  37.680  1.00  1.00           N  
ATOM   9588  CA  MET A 605      14.572  48.420  37.710  1.00  1.00           C  
ATOM   9589  C   MET A 605      15.174  47.478  38.722  1.00  1.00           C  
ATOM   9590  O   MET A 605      14.478  46.861  39.538  1.00  1.00           O  
ATOM   9591  CB  MET A 605      14.496  47.738  36.341  1.00  1.00           C  
ATOM   9592  CG  MET A 605      13.581  46.499  36.308  1.00  1.00           C  
ATOM   9593  SD  MET A 605      13.285  45.835  34.643  1.00  1.00           S  
ATOM   9594  CE  MET A 605      11.972  46.874  33.998  1.00  1.00           C  
ATOM   9595  H   MET A 605      16.006  49.794  36.881  1.00  1.00           H  
ATOM   9596  HA  MET A 605      13.572  48.672  38.047  1.00  1.00           H  
ATOM   9597 1HB  MET A 605      14.174  48.438  35.582  1.00  1.00           H  
ATOM   9598 2HB  MET A 605      15.496  47.406  36.055  1.00  1.00           H  
ATOM   9599 1HG  MET A 605      14.036  45.712  36.909  1.00  1.00           H  
ATOM   9600 2HG  MET A 605      12.645  46.738  36.746  1.00  1.00           H  
ATOM   9601 1HE  MET A 605      11.723  46.558  32.982  1.00  1.00           H  
ATOM   9602 2HE  MET A 605      11.093  46.784  34.623  1.00  1.00           H  
ATOM   9603 3HE  MET A 605      12.308  47.905  33.982  1.00  1.00           H  
ATOM   9604  N   GLY A 606      16.500  47.394  38.675  1.00  0.96           N  
ATOM   9605  CA  GLY A 606      17.251  46.548  39.593  1.00  0.96           C  
ATOM   9606  C   GLY A 606      17.002  47.005  41.028  1.00  0.96           C  
ATOM   9607  O   GLY A 606      16.665  46.201  41.906  1.00  0.96           O  
ATOM   9608  H   GLY A 606      16.988  47.952  37.965  1.00  0.96           H  
ATOM   9609 1HA  GLY A 606      16.951  45.508  39.470  1.00  0.96           H  
ATOM   9610 2HA  GLY A 606      18.312  46.618  39.358  1.00  0.96           H  
ATOM   9611  N   LYS A 607      17.196  48.310  41.252  1.00  0.92           N  
ATOM   9612  CA  LYS A 607      17.056  48.915  42.576  1.00  0.92           C  
ATOM   9613  C   LYS A 607      15.627  48.867  43.123  1.00  0.92           C  
ATOM   9614  O   LYS A 607      15.426  48.603  44.311  1.00  0.92           O  
ATOM   9615  CB  LYS A 607      17.536  50.363  42.527  1.00  0.92           C  
ATOM   9616  CG  LYS A 607      19.044  50.521  42.342  1.00  0.92           C  
ATOM   9617  CD  LYS A 607      19.443  51.992  42.275  1.00  0.92           C  
ATOM   9618  CE  LYS A 607      20.949  52.151  42.103  1.00  0.92           C  
ATOM   9619  NZ  LYS A 607      21.359  53.590  42.037  1.00  0.92           N  
ATOM   9620  H   LYS A 607      17.465  48.895  40.460  1.00  0.92           H  
ATOM   9621  HA  LYS A 607      17.696  48.364  43.266  1.00  0.92           H  
ATOM   9622 1HB  LYS A 607      17.041  50.871  41.714  1.00  0.92           H  
ATOM   9623 2HB  LYS A 607      17.255  50.868  43.447  1.00  0.92           H  
ATOM   9624 1HG  LYS A 607      19.566  50.041  43.172  1.00  0.92           H  
ATOM   9625 2HG  LYS A 607      19.341  50.028  41.414  1.00  0.92           H  
ATOM   9626 1HD  LYS A 607      18.937  52.463  41.429  1.00  0.92           H  
ATOM   9627 2HD  LYS A 607      19.133  52.497  43.190  1.00  0.92           H  
ATOM   9628 1HE  LYS A 607      21.455  51.678  42.944  1.00  0.92           H  
ATOM   9629 2HE  LYS A 607      21.256  51.655  41.181  1.00  0.92           H  
ATOM   9630 1HZ  LYS A 607      22.362  53.650  41.924  1.00  0.92           H  
ATOM   9631 2HZ  LYS A 607      20.907  54.038  41.255  1.00  0.92           H  
ATOM   9632 3HZ  LYS A 607      21.090  54.056  42.892  1.00  0.92           H  
ATOM   9633  N   THR A 608      14.632  49.084  42.261  1.00  0.90           N  
ATOM   9634  CA  THR A 608      13.230  49.048  42.655  1.00  0.90           C  
ATOM   9635  C   THR A 608      12.832  47.670  43.133  1.00  0.90           C  
ATOM   9636  O   THR A 608      12.187  47.521  44.176  1.00  0.90           O  
ATOM   9637  CB  THR A 608      12.340  49.477  41.476  1.00  0.90           C  
ATOM   9638  OG1 THR A 608      12.633  50.830  41.143  1.00  0.90           O  
ATOM   9639  CG2 THR A 608      10.903  49.325  41.766  1.00  0.90           C  
ATOM   9640  H   THR A 608      14.838  49.312  41.294  1.00  0.90           H  
ATOM   9641  HA  THR A 608      13.083  49.750  43.475  1.00  0.90           H  
ATOM   9642  HB  THR A 608      12.583  48.851  40.614  1.00  0.90           H  
ATOM   9643  HG1 THR A 608      13.511  50.856  40.720  1.00  0.90           H  
ATOM   9644 1HG2 THR A 608      10.333  49.631  40.890  1.00  0.90           H  
ATOM   9645 2HG2 THR A 608      10.711  48.280  41.983  1.00  0.90           H  
ATOM   9646 3HG2 THR A 608      10.627  49.943  42.617  1.00  0.90           H  
ATOM   9647  N   LEU A 609      13.244  46.654  42.387  1.00  0.87           N  
ATOM   9648  CA  LEU A 609      12.922  45.291  42.736  1.00  0.87           C  
ATOM   9649  C   LEU A 609      13.603  44.922  44.052  1.00  0.87           C  
ATOM   9650  O   LEU A 609      12.985  44.308  44.928  1.00  0.87           O  
ATOM   9651  CB  LEU A 609      13.335  44.390  41.576  1.00  0.87           C  
ATOM   9652  CG  LEU A 609      13.027  42.956  41.693  1.00  0.87           C  
ATOM   9653  CD1 LEU A 609      11.593  42.827  41.902  1.00  0.87           C  
ATOM   9654  CD2 LEU A 609      13.450  42.292  40.432  1.00  0.87           C  
ATOM   9655  H   LEU A 609      13.773  46.829  41.528  1.00  0.87           H  
ATOM   9656  HA  LEU A 609      11.845  45.213  42.870  1.00  0.87           H  
ATOM   9657 1HB  LEU A 609      12.856  44.759  40.672  1.00  0.87           H  
ATOM   9658 2HB  LEU A 609      14.415  44.489  41.438  1.00  0.87           H  
ATOM   9659  HG  LEU A 609      13.528  42.522  42.530  1.00  0.87           H  
ATOM   9660 1HD1 LEU A 609      11.294  41.807  41.999  1.00  0.87           H  
ATOM   9661 2HD1 LEU A 609      11.391  43.350  42.822  1.00  0.87           H  
ATOM   9662 3HD1 LEU A 609      11.059  43.278  41.076  1.00  0.87           H  
ATOM   9663 1HD2 LEU A 609      13.218  41.251  40.475  1.00  0.87           H  
ATOM   9664 2HD2 LEU A 609      12.928  42.744  39.591  1.00  0.87           H  
ATOM   9665 3HD2 LEU A 609      14.526  42.424  40.306  1.00  0.87           H  
ATOM   9666  N   PHE A 610      14.868  45.320  44.203  1.00  0.86           N  
ATOM   9667  CA  PHE A 610      15.636  45.072  45.416  1.00  0.86           C  
ATOM   9668  C   PHE A 610      14.919  45.691  46.613  1.00  0.86           C  
ATOM   9669  O   PHE A 610      14.726  45.039  47.649  1.00  0.86           O  
ATOM   9670  CB  PHE A 610      17.021  45.677  45.254  1.00  0.86           C  
ATOM   9671  CG  PHE A 610      17.976  45.471  46.352  1.00  0.86           C  
ATOM   9672  CD1 PHE A 610      18.724  44.303  46.420  1.00  0.86           C  
ATOM   9673  CD2 PHE A 610      18.159  46.442  47.318  1.00  0.86           C  
ATOM   9674  CE1 PHE A 610      19.641  44.125  47.429  1.00  0.86           C  
ATOM   9675  CE2 PHE A 610      19.071  46.259  48.331  1.00  0.86           C  
ATOM   9676  CZ  PHE A 610      19.816  45.100  48.385  1.00  0.86           C  
ATOM   9677  H   PHE A 610      15.337  45.805  43.435  1.00  0.86           H  
ATOM   9678  HA  PHE A 610      15.720  44.002  45.583  1.00  0.86           H  
ATOM   9679 1HB  PHE A 610      17.468  45.286  44.345  1.00  0.86           H  
ATOM   9680 2HB  PHE A 610      16.923  46.744  45.109  1.00  0.86           H  
ATOM   9681  HD1 PHE A 610      18.592  43.530  45.654  1.00  0.86           H  
ATOM   9682  HD2 PHE A 610      17.574  47.360  47.264  1.00  0.86           H  
ATOM   9683  HE1 PHE A 610      20.231  43.219  47.465  1.00  0.86           H  
ATOM   9684  HE2 PHE A 610      19.210  47.033  49.085  1.00  0.86           H  
ATOM   9685  HZ  PHE A 610      20.544  44.958  49.180  1.00  0.86           H  
ATOM   9686  N   ALA A 611      14.522  46.961  46.476  1.00  0.86           N  
ATOM   9687  CA  ALA A 611      13.834  47.669  47.543  1.00  0.86           C  
ATOM   9688  C   ALA A 611      12.529  46.985  47.925  1.00  0.86           C  
ATOM   9689  O   ALA A 611      12.202  46.891  49.113  1.00  0.86           O  
ATOM   9690  CB  ALA A 611      13.546  49.092  47.113  1.00  0.86           C  
ATOM   9691  H   ALA A 611      14.714  47.459  45.607  1.00  0.86           H  
ATOM   9692  HA  ALA A 611      14.486  47.679  48.415  1.00  0.86           H  
ATOM   9693 1HB  ALA A 611      13.056  49.629  47.922  1.00  0.86           H  
ATOM   9694 2HB  ALA A 611      14.482  49.589  46.857  1.00  0.86           H  
ATOM   9695 3HB  ALA A 611      12.896  49.078  46.238  1.00  0.86           H  
ATOM   9696  N   LYS A 612      11.799  46.466  46.935  1.00  0.87           N  
ATOM   9697  CA  LYS A 612      10.536  45.809  47.220  1.00  0.87           C  
ATOM   9698  C   LYS A 612      10.801  44.500  47.958  1.00  0.87           C  
ATOM   9699  O   LYS A 612      10.079  44.153  48.895  1.00  0.87           O  
ATOM   9700  CB  LYS A 612       9.741  45.586  45.950  1.00  0.87           C  
ATOM   9701  CG  LYS A 612       8.324  45.120  46.179  1.00  0.87           C  
ATOM   9702  CD  LYS A 612       7.499  46.187  46.896  1.00  0.87           C  
ATOM   9703  CE  LYS A 612       6.019  45.821  46.940  1.00  0.87           C  
ATOM   9704  NZ  LYS A 612       5.214  46.863  47.669  1.00  0.87           N  
ATOM   9705  H   LYS A 612      12.100  46.579  45.965  1.00  0.87           H  
ATOM   9706  HA  LYS A 612       9.952  46.450  47.878  1.00  0.87           H  
ATOM   9707 1HB  LYS A 612       9.717  46.509  45.370  1.00  0.87           H  
ATOM   9708 2HB  LYS A 612      10.248  44.836  45.338  1.00  0.87           H  
ATOM   9709 1HG  LYS A 612       7.877  44.977  45.237  1.00  0.87           H  
ATOM   9710 2HG  LYS A 612       8.310  44.183  46.734  1.00  0.87           H  
ATOM   9711 1HD  LYS A 612       7.858  46.293  47.927  1.00  0.87           H  
ATOM   9712 2HD  LYS A 612       7.615  47.145  46.400  1.00  0.87           H  
ATOM   9713 1HE  LYS A 612       5.641  45.725  45.921  1.00  0.87           H  
ATOM   9714 2HE  LYS A 612       5.904  44.866  47.453  1.00  0.87           H  
ATOM   9715 1HZ  LYS A 612       4.245  46.598  47.696  1.00  0.87           H  
ATOM   9716 2HZ  LYS A 612       5.570  46.950  48.635  1.00  0.87           H  
ATOM   9717 3HZ  LYS A 612       5.308  47.750  47.207  1.00  0.87           H  
ATOM   9718  N   LEU A 613      11.852  43.775  47.562  1.00  0.89           N  
ATOM   9719  CA  LEU A 613      12.193  42.553  48.277  1.00  0.89           C  
ATOM   9720  C   LEU A 613      12.531  42.891  49.716  1.00  0.89           C  
ATOM   9721  O   LEU A 613      12.149  42.163  50.633  1.00  0.89           O  
ATOM   9722  CB  LEU A 613      13.341  41.790  47.634  1.00  0.89           C  
ATOM   9723  CG  LEU A 613      13.688  40.484  48.371  1.00  0.89           C  
ATOM   9724  CD1 LEU A 613      12.452  39.555  48.384  1.00  0.89           C  
ATOM   9725  CD2 LEU A 613      14.862  39.832  47.700  1.00  0.89           C  
ATOM   9726  H   LEU A 613      12.408  44.073  46.760  1.00  0.89           H  
ATOM   9727  HA  LEU A 613      11.331  41.904  48.292  1.00  0.89           H  
ATOM   9728 1HB  LEU A 613      13.076  41.554  46.603  1.00  0.89           H  
ATOM   9729 2HB  LEU A 613      14.227  42.429  47.628  1.00  0.89           H  
ATOM   9730  HG  LEU A 613      13.948  40.713  49.404  1.00  0.89           H  
ATOM   9731 1HD1 LEU A 613      12.685  38.644  48.915  1.00  0.89           H  
ATOM   9732 2HD1 LEU A 613      11.626  40.055  48.881  1.00  0.89           H  
ATOM   9733 3HD1 LEU A 613      12.161  39.308  47.365  1.00  0.89           H  
ATOM   9734 1HD2 LEU A 613      15.123  38.919  48.229  1.00  0.89           H  
ATOM   9735 2HD2 LEU A 613      14.612  39.596  46.670  1.00  0.89           H  
ATOM   9736 3HD2 LEU A 613      15.703  40.522  47.722  1.00  0.89           H  
ATOM   9737  N   THR A 614      13.258  43.987  49.930  1.00  0.95           N  
ATOM   9738  CA  THR A 614      13.586  44.383  51.284  1.00  0.95           C  
ATOM   9739  C   THR A 614      12.315  44.647  52.077  1.00  0.95           C  
ATOM   9740  O   THR A 614      12.183  44.156  53.200  1.00  0.95           O  
ATOM   9741  CB  THR A 614      14.497  45.606  51.309  1.00  0.95           C  
ATOM   9742  OG1 THR A 614      15.731  45.281  50.648  1.00  0.95           O  
ATOM   9743  CG2 THR A 614      14.763  46.009  52.747  1.00  0.95           C  
ATOM   9744  H   THR A 614      13.587  44.541  49.137  1.00  0.95           H  
ATOM   9745  HA  THR A 614      14.109  43.572  51.770  1.00  0.95           H  
ATOM   9746  HB  THR A 614      14.023  46.430  50.788  1.00  0.95           H  
ATOM   9747  HG1 THR A 614      15.550  45.166  49.689  1.00  0.95           H  
ATOM   9748 1HG2 THR A 614      15.413  46.881  52.768  1.00  0.95           H  
ATOM   9749 2HG2 THR A 614      13.815  46.250  53.226  1.00  0.95           H  
ATOM   9750 3HG2 THR A 614      15.240  45.186  53.276  1.00  0.95           H  
ATOM   9751  N   GLU A 615      11.362  45.385  51.498  1.00  1.04           N  
ATOM   9752  CA  GLU A 615      10.115  45.639  52.213  1.00  1.04           C  
ATOM   9753  C   GLU A 615       9.467  44.309  52.582  1.00  1.04           C  
ATOM   9754  O   GLU A 615       9.027  44.112  53.721  1.00  1.04           O  
ATOM   9755  CB  GLU A 615       9.128  46.443  51.357  1.00  1.04           C  
ATOM   9756  CG  GLU A 615       7.817  46.821  52.090  1.00  1.04           C  
ATOM   9757  CD  GLU A 615       6.822  47.560  51.209  1.00  1.04           C  
ATOM   9758  OE1 GLU A 615       6.362  46.968  50.253  1.00  1.04           O  
ATOM   9759  OE2 GLU A 615       6.525  48.696  51.484  1.00  1.04           O  
ATOM   9760  H   GLU A 615      11.522  45.786  50.572  1.00  1.04           H  
ATOM   9761  HA  GLU A 615      10.337  46.190  53.127  1.00  1.04           H  
ATOM   9762 1HB  GLU A 615       9.608  47.360  51.013  1.00  1.04           H  
ATOM   9763 2HB  GLU A 615       8.861  45.867  50.472  1.00  1.04           H  
ATOM   9764 1HG  GLU A 615       7.349  45.903  52.453  1.00  1.04           H  
ATOM   9765 2HG  GLU A 615       8.061  47.435  52.956  1.00  1.04           H  
ATOM   9766  N   TRP A 616       9.426  43.385  51.615  1.00  1.19           N  
ATOM   9767  CA  TRP A 616       8.832  42.083  51.842  1.00  1.19           C  
ATOM   9768  C   TRP A 616       9.506  41.427  53.038  1.00  1.19           C  
ATOM   9769  O   TRP A 616       8.840  40.956  53.949  1.00  1.19           O  
ATOM   9770  CB  TRP A 616       8.976  41.146  50.648  1.00  1.19           C  
ATOM   9771  CG  TRP A 616       8.160  39.921  50.826  1.00  1.19           C  
ATOM   9772  CD1 TRP A 616       8.406  38.873  51.649  1.00  1.19           C  
ATOM   9773  CD2 TRP A 616       6.944  39.602  50.122  1.00  1.19           C  
ATOM   9774  NE1 TRP A 616       7.410  37.936  51.530  1.00  1.19           N  
ATOM   9775  CE2 TRP A 616       6.508  38.372  50.596  1.00  1.19           C  
ATOM   9776  CE3 TRP A 616       6.203  40.258  49.143  1.00  1.19           C  
ATOM   9777  CZ2 TRP A 616       5.354  37.784  50.133  1.00  1.19           C  
ATOM   9778  CZ3 TRP A 616       5.056  39.666  48.670  1.00  1.19           C  
ATOM   9779  CH2 TRP A 616       4.637  38.467  49.154  1.00  1.19           C  
ATOM   9780  H   TRP A 616       9.799  43.610  50.693  1.00  1.19           H  
ATOM   9781  HA  TRP A 616       7.773  42.217  52.064  1.00  1.19           H  
ATOM   9782 1HB  TRP A 616       8.664  41.660  49.747  1.00  1.19           H  
ATOM   9783 2HB  TRP A 616      10.011  40.856  50.526  1.00  1.19           H  
ATOM   9784  HD1 TRP A 616       9.262  38.799  52.321  1.00  1.19           H  
ATOM   9785  HE1 TRP A 616       7.349  37.067  52.046  1.00  1.19           H  
ATOM   9786  HE3 TRP A 616       6.528  41.222  48.757  1.00  1.19           H  
ATOM   9787  HZ2 TRP A 616       5.004  36.820  50.499  1.00  1.19           H  
ATOM   9788  HZ3 TRP A 616       4.482  40.185  47.900  1.00  1.19           H  
ATOM   9789  HH2 TRP A 616       3.718  38.031  48.753  1.00  1.19           H  
ATOM   9790  N   ARG A 617      10.842  41.376  53.041  1.00  1.43           N  
ATOM   9791  CA  ARG A 617      11.562  40.736  54.138  1.00  1.43           C  
ATOM   9792  C   ARG A 617      11.274  41.390  55.496  1.00  1.43           C  
ATOM   9793  O   ARG A 617      11.246  40.711  56.525  1.00  1.43           O  
ATOM   9794  CB  ARG A 617      13.070  40.794  53.891  1.00  1.43           C  
ATOM   9795  CG  ARG A 617      13.594  39.896  52.779  1.00  1.43           C  
ATOM   9796  CD  ARG A 617      15.101  39.976  52.627  1.00  1.43           C  
ATOM   9797  NE  ARG A 617      15.559  41.239  52.068  1.00  1.43           N  
ATOM   9798  CZ  ARG A 617      16.864  41.573  51.924  1.00  1.43           C  
ATOM   9799  NH1 ARG A 617      17.794  40.712  52.288  1.00  1.43           N  
ATOM   9800  NH2 ARG A 617      17.235  42.751  51.428  1.00  1.43           N  
ATOM   9801  H   ARG A 617      11.360  41.783  52.262  1.00  1.43           H  
ATOM   9802  HA  ARG A 617      11.251  39.691  54.185  1.00  1.43           H  
ATOM   9803 1HB  ARG A 617      13.345  41.817  53.637  1.00  1.43           H  
ATOM   9804 2HB  ARG A 617      13.595  40.533  54.806  1.00  1.43           H  
ATOM   9805 1HG  ARG A 617      13.336  38.869  53.023  1.00  1.43           H  
ATOM   9806 2HG  ARG A 617      13.130  40.173  51.834  1.00  1.43           H  
ATOM   9807 1HD  ARG A 617      15.553  39.865  53.611  1.00  1.43           H  
ATOM   9808 2HD  ARG A 617      15.460  39.187  51.987  1.00  1.43           H  
ATOM   9809  HE  ARG A 617      14.860  41.904  51.779  1.00  1.43           H  
ATOM   9810 1HH1 ARG A 617      17.534  39.813  52.670  1.00  1.43           H  
ATOM   9811 2HH1 ARG A 617      18.770  40.954  52.189  1.00  1.43           H  
ATOM   9812 1HH2 ARG A 617      16.553  43.462  51.146  1.00  1.43           H  
ATOM   9813 2HH2 ARG A 617      18.216  42.964  51.345  1.00  1.43           H  
ATOM   9814  N   GLN A 618      11.065  42.708  55.504  1.00  1.78           N  
ATOM   9815  CA  GLN A 618      10.780  43.442  56.733  1.00  1.78           C  
ATOM   9816  C   GLN A 618       9.417  43.109  57.348  1.00  1.78           C  
ATOM   9817  O   GLN A 618       9.288  43.082  58.576  1.00  1.78           O  
ATOM   9818  CB  GLN A 618      10.883  44.950  56.487  1.00  1.78           C  
ATOM   9819  CG  GLN A 618      12.309  45.437  56.225  1.00  1.78           C  
ATOM   9820  CD  GLN A 618      12.374  46.900  55.827  1.00  1.78           C  
ATOM   9821  OE1 GLN A 618      11.378  47.507  55.418  1.00  1.78           O  
ATOM   9822  NE2 GLN A 618      13.562  47.483  55.942  1.00  1.78           N  
ATOM   9823  H   GLN A 618      11.129  43.223  54.625  1.00  1.78           H  
ATOM   9824  HA  GLN A 618      11.541  43.172  57.463  1.00  1.78           H  
ATOM   9825 1HB  GLN A 618      10.275  45.218  55.627  1.00  1.78           H  
ATOM   9826 2HB  GLN A 618      10.489  45.487  57.346  1.00  1.78           H  
ATOM   9827 1HG  GLN A 618      12.885  45.313  57.139  1.00  1.78           H  
ATOM   9828 2HG  GLN A 618      12.752  44.844  55.437  1.00  1.78           H  
ATOM   9829 1HE2 GLN A 618      13.672  48.446  55.695  1.00  1.78           H  
ATOM   9830 2HE2 GLN A 618      14.345  46.959  56.275  1.00  1.78           H  
ATOM   9831  N   THR A 619       8.396  42.862  56.512  1.00  2.25           N  
ATOM   9832  CA  THR A 619       7.055  42.612  57.061  1.00  2.25           C  
ATOM   9833  C   THR A 619       6.546  41.193  56.869  1.00  2.25           C  
ATOM   9834  O   THR A 619       5.627  40.755  57.569  1.00  2.25           O  
ATOM   9835  CB  THR A 619       5.994  43.482  56.356  1.00  2.25           C  
ATOM   9836  OG1 THR A 619       5.870  43.084  54.970  1.00  2.25           O  
ATOM   9837  CG2 THR A 619       6.417  44.938  56.403  1.00  2.25           C  
ATOM   9838  H   THR A 619       8.557  42.919  55.503  1.00  2.25           H  
ATOM   9839  HA  THR A 619       7.067  42.829  58.127  1.00  2.25           H  
ATOM   9840  HB  THR A 619       5.034  43.357  56.851  1.00  2.25           H  
ATOM   9841  HG1 THR A 619       5.555  42.125  54.915  1.00  2.25           H  
ATOM   9842 1HG2 THR A 619       5.669  45.549  55.903  1.00  2.25           H  
ATOM   9843 2HG2 THR A 619       6.515  45.256  57.440  1.00  2.25           H  
ATOM   9844 3HG2 THR A 619       7.378  45.050  55.893  1.00  2.25           H  
ATOM   9845  N   ASN A 620       7.123  40.484  55.916  1.00  2.84           N  
ATOM   9846  CA  ASN A 620       6.610  39.209  55.463  1.00  2.84           C  
ATOM   9847  C   ASN A 620       5.127  39.440  55.243  1.00  2.84           C  
ATOM   9848  O   ASN A 620       4.754  40.512  54.747  1.00  2.84           O  
ATOM   9849  CB  ASN A 620       6.909  38.092  56.455  1.00  2.84           C  
ATOM   9850  CG  ASN A 620       8.393  37.855  56.642  1.00  2.84           C  
ATOM   9851  OD1 ASN A 620       9.146  37.731  55.666  1.00  2.84           O  
ATOM   9852  ND2 ASN A 620       8.823  37.790  57.878  1.00  2.84           N  
ATOM   9853  H   ASN A 620       7.908  40.871  55.418  1.00  2.84           H  
ATOM   9854  HA  ASN A 620       7.057  38.960  54.500  1.00  2.84           H  
ATOM   9855 1HB  ASN A 620       6.461  38.317  57.423  1.00  2.84           H  
ATOM   9856 2HB  ASN A 620       6.471  37.164  56.094  1.00  2.84           H  
ATOM   9857 1HD2 ASN A 620       9.795  37.639  58.061  1.00  2.84           H  
ATOM   9858 2HD2 ASN A 620       8.181  37.901  58.635  1.00  2.84           H  
ATOM   9859  N   GLY A 621       4.276  38.530  55.716  1.00  3.48           N  
ATOM   9860  CA  GLY A 621       2.839  38.733  55.590  1.00  3.48           C  
ATOM   9861  C   GLY A 621       2.453  38.876  54.128  1.00  3.48           C  
ATOM   9862  O   GLY A 621       2.864  38.059  53.301  1.00  3.48           O  
ATOM   9863  H   GLY A 621       4.619  37.685  56.143  1.00  3.48           H  
ATOM   9864 1HA  GLY A 621       2.307  37.892  56.034  1.00  3.48           H  
ATOM   9865 2HA  GLY A 621       2.551  39.629  56.138  1.00  3.48           H  
ATOM   9866  N   ILE A 622       1.704  39.942  53.836  1.00  4.09           N  
ATOM   9867  CA  ILE A 622       1.226  40.268  52.498  1.00  4.09           C  
ATOM   9868  C   ILE A 622       0.355  39.153  51.938  1.00  4.09           C  
ATOM   9869  O   ILE A 622      -0.233  39.319  50.869  1.00  4.09           O  
ATOM   9870  OXT ILE A 622      -0.121  38.370  52.758  1.00  4.09           O  
ATOM   9871  CB  ILE A 622       2.422  40.581  51.572  1.00  4.09           C  
ATOM   9872  CG1 ILE A 622       3.144  41.830  52.106  1.00  4.09           C  
ATOM   9873  CG2 ILE A 622       1.932  40.817  50.153  1.00  4.09           C  
ATOM   9874  CD1 ILE A 622       4.494  42.067  51.499  1.00  4.09           C  
ATOM   9875  H   ILE A 622       1.453  40.557  54.596  1.00  4.09           H  
ATOM   9876  HA  ILE A 622       0.617  41.168  52.564  1.00  4.09           H  
ATOM   9877  HB  ILE A 622       3.134  39.760  51.569  1.00  4.09           H  
ATOM   9878 1HG1 ILE A 622       2.524  42.701  51.908  1.00  4.09           H  
ATOM   9879 2HG1 ILE A 622       3.269  41.736  53.182  1.00  4.09           H  
ATOM   9880 1HG2 ILE A 622       2.768  41.053  49.508  1.00  4.09           H  
ATOM   9881 2HG2 ILE A 622       1.437  39.920  49.782  1.00  4.09           H  
ATOM   9882 3HG2 ILE A 622       1.230  41.648  50.143  1.00  4.09           H  
ATOM   9883 1HD1 ILE A 622       4.936  42.968  51.931  1.00  4.09           H  
ATOM   9884 2HD1 ILE A 622       5.130  41.212  51.721  1.00  4.09           H  
ATOM   9885 3HD1 ILE A 622       4.396  42.190  50.427  1.00  4.09           H  
TER    9886
ENDMDL

REMARK ID 546949 MODEL 2 2023-09-02_00000179_1_19
PFRMAT TS
TARGET 2023-09-02_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.888   2.036   1.072  1.00  8.25           N  
ATOM      2  CA  GLY A   1       0.565   1.931   1.108  1.00  8.25           C  
ATOM      3  C   GLY A   1       1.202   2.636  -0.083  1.00  8.25           C  
ATOM      4  O   GLY A   1       0.872   3.783  -0.405  1.00  8.25           O  
ATOM      5  H   GLY A   1      -1.313   2.950   1.048  1.00  8.25           H  
ATOM      6 1HA  GLY A   1       0.939   2.367   2.034  1.00  8.25           H  
ATOM      7 2HA  GLY A   1       0.855   0.880   1.110  1.00  8.25           H  
ATOM      8  N   MET A   2       2.102   1.945  -0.773  1.00  7.13           N  
ATOM      9  CA  MET A   2       2.792   2.553  -1.905  1.00  7.13           C  
ATOM     10  C   MET A   2       1.945   2.601  -3.170  1.00  7.13           C  
ATOM     11  O   MET A   2       2.181   1.866  -4.130  1.00  7.13           O  
ATOM     12  CB  MET A   2       4.104   1.830  -2.175  1.00  7.13           C  
ATOM     13  CG  MET A   2       5.123   1.975  -1.064  1.00  7.13           C  
ATOM     14  SD  MET A   2       5.647   3.690  -0.863  1.00  7.13           S  
ATOM     15  CE  MET A   2       6.869   3.543   0.432  1.00  7.13           C  
ATOM     16  H   MET A   2       2.326   1.001  -0.495  1.00  7.13           H  
ATOM     17  HA  MET A   2       3.026   3.585  -1.639  1.00  7.13           H  
ATOM     18 1HB  MET A   2       3.911   0.768  -2.315  1.00  7.13           H  
ATOM     19 2HB  MET A   2       4.551   2.200  -3.087  1.00  7.13           H  
ATOM     20 1HG  MET A   2       4.700   1.627  -0.125  1.00  7.13           H  
ATOM     21 2HG  MET A   2       6.002   1.371  -1.293  1.00  7.13           H  
ATOM     22 1HE  MET A   2       7.279   4.527   0.658  1.00  7.13           H  
ATOM     23 2HE  MET A   2       6.406   3.128   1.327  1.00  7.13           H  
ATOM     24 3HE  MET A   2       7.671   2.883   0.101  1.00  7.13           H  
ATOM     25  N   SER A   3       1.014   3.553  -3.192  1.00  5.72           N  
ATOM     26  CA  SER A   3       0.065   3.751  -4.294  1.00  5.72           C  
ATOM     27  C   SER A   3       0.771   4.113  -5.601  1.00  5.72           C  
ATOM     28  O   SER A   3       0.233   3.927  -6.694  1.00  5.72           O  
ATOM     29  CB  SER A   3      -0.930   4.833  -3.917  1.00  5.72           C  
ATOM     30  OG  SER A   3      -0.306   6.086  -3.819  1.00  5.72           O  
ATOM     31  H   SER A   3       0.920   4.099  -2.334  1.00  5.72           H  
ATOM     32  HA  SER A   3      -0.479   2.819  -4.449  1.00  5.72           H  
ATOM     33 1HB  SER A   3      -1.726   4.875  -4.657  1.00  5.72           H  
ATOM     34 2HB  SER A   3      -1.383   4.578  -2.959  1.00  5.72           H  
ATOM     35  HG  SER A   3      -0.943   6.666  -3.391  1.00  5.72           H  
ATOM     36  N   ARG A   4       2.019   4.568  -5.480  1.00  4.23           N  
ATOM     37  CA  ARG A   4       2.877   4.946  -6.593  1.00  4.23           C  
ATOM     38  C   ARG A   4       3.138   3.763  -7.526  1.00  4.23           C  
ATOM     39  O   ARG A   4       3.503   3.949  -8.684  1.00  4.23           O  
ATOM     40  CB  ARG A   4       4.204   5.483  -6.073  1.00  4.23           C  
ATOM     41  CG  ARG A   4       5.085   4.451  -5.377  1.00  4.23           C  
ATOM     42  CD  ARG A   4       6.298   5.066  -4.760  1.00  4.23           C  
ATOM     43  NE  ARG A   4       7.135   4.074  -4.105  1.00  4.23           N  
ATOM     44  CZ  ARG A   4       8.189   4.358  -3.314  1.00  4.23           C  
ATOM     45  NH1 ARG A   4       8.517   5.609  -3.071  1.00  4.23           N  
ATOM     46  NH2 ARG A   4       8.888   3.378  -2.776  1.00  4.23           N  
ATOM     47  H   ARG A   4       2.372   4.677  -4.542  1.00  4.23           H  
ATOM     48  HA  ARG A   4       2.381   5.734  -7.159  1.00  4.23           H  
ATOM     49 1HB  ARG A   4       4.773   5.904  -6.900  1.00  4.23           H  
ATOM     50 2HB  ARG A   4       4.013   6.288  -5.361  1.00  4.23           H  
ATOM     51 1HG  ARG A   4       4.506   3.975  -4.593  1.00  4.23           H  
ATOM     52 2HG  ARG A   4       5.409   3.698  -6.097  1.00  4.23           H  
ATOM     53 1HD  ARG A   4       6.893   5.558  -5.530  1.00  4.23           H  
ATOM     54 2HD  ARG A   4       5.993   5.798  -4.013  1.00  4.23           H  
ATOM     55  HE  ARG A   4       6.920   3.100  -4.262  1.00  4.23           H  
ATOM     56 1HH1 ARG A   4       7.980   6.360  -3.478  1.00  4.23           H  
ATOM     57 2HH1 ARG A   4       9.303   5.814  -2.473  1.00  4.23           H  
ATOM     58 1HH2 ARG A   4       8.639   2.418  -2.965  1.00  4.23           H  
ATOM     59 2HH2 ARG A   4       9.675   3.588  -2.185  1.00  4.23           H  
ATOM     60  N   LYS A   5       2.896   2.537  -7.045  1.00  2.94           N  
ATOM     61  CA  LYS A   5       3.072   1.323  -7.840  1.00  2.94           C  
ATOM     62  C   LYS A   5       2.181   1.320  -9.093  1.00  2.94           C  
ATOM     63  O   LYS A   5       2.432   0.572 -10.035  1.00  2.94           O  
ATOM     64  CB  LYS A   5       2.766   0.090  -6.991  1.00  2.94           C  
ATOM     65  CG  LYS A   5       1.297  -0.068  -6.608  1.00  2.94           C  
ATOM     66  CD  LYS A   5       1.096  -1.267  -5.692  1.00  2.94           C  
ATOM     67  CE  LYS A   5      -0.369  -1.450  -5.330  1.00  2.94           C  
ATOM     68  NZ  LYS A   5      -0.574  -2.610  -4.416  1.00  2.94           N  
ATOM     69  H   LYS A   5       2.582   2.428  -6.079  1.00  2.94           H  
ATOM     70  HA  LYS A   5       4.111   1.274  -8.167  1.00  2.94           H  
ATOM     71 1HB  LYS A   5       3.081  -0.808  -7.520  1.00  2.94           H  
ATOM     72 2HB  LYS A   5       3.336   0.144  -6.061  1.00  2.94           H  
ATOM     73 1HG  LYS A   5       0.947   0.836  -6.109  1.00  2.94           H  
ATOM     74 2HG  LYS A   5       0.703  -0.213  -7.508  1.00  2.94           H  
ATOM     75 1HD  LYS A   5       1.464  -2.169  -6.182  1.00  2.94           H  
ATOM     76 2HD  LYS A   5       1.670  -1.109  -4.776  1.00  2.94           H  
ATOM     77 1HE  LYS A   5      -0.726  -0.543  -4.840  1.00  2.94           H  
ATOM     78 2HE  LYS A   5      -0.945  -1.609  -6.241  1.00  2.94           H  
ATOM     79 1HZ  LYS A   5      -1.556  -2.699  -4.195  1.00  2.94           H  
ATOM     80 2HZ  LYS A   5      -0.252  -3.455  -4.866  1.00  2.94           H  
ATOM     81 3HZ  LYS A   5      -0.049  -2.460  -3.566  1.00  2.94           H  
ATOM     82  N   LYS A   6       1.142   2.164  -9.107  1.00  1.98           N  
ATOM     83  CA  LYS A   6       0.215   2.272 -10.227  1.00  1.98           C  
ATOM     84  C   LYS A   6       0.812   3.064 -11.401  1.00  1.98           C  
ATOM     85  O   LYS A   6       0.243   3.091 -12.497  1.00  1.98           O  
ATOM     86  CB  LYS A   6      -1.057   2.969  -9.759  1.00  1.98           C  
ATOM     87  CG  LYS A   6      -1.874   2.188  -8.735  1.00  1.98           C  
ATOM     88  CD  LYS A   6      -3.095   2.986  -8.299  1.00  1.98           C  
ATOM     89  CE  LYS A   6      -3.930   2.230  -7.278  1.00  1.98           C  
ATOM     90  NZ  LYS A   6      -5.115   3.023  -6.839  1.00  1.98           N  
ATOM     91  H   LYS A   6       0.974   2.758  -8.291  1.00  1.98           H  
ATOM     92  HA  LYS A   6      -0.025   1.269 -10.577  1.00  1.98           H  
ATOM     93 1HB  LYS A   6      -0.789   3.927  -9.304  1.00  1.98           H  
ATOM     94 2HB  LYS A   6      -1.693   3.182 -10.616  1.00  1.98           H  
ATOM     95 1HG  LYS A   6      -2.194   1.240  -9.165  1.00  1.98           H  
ATOM     96 2HG  LYS A   6      -1.250   1.984  -7.861  1.00  1.98           H  
ATOM     97 1HD  LYS A   6      -2.758   3.925  -7.850  1.00  1.98           H  
ATOM     98 2HD  LYS A   6      -3.710   3.219  -9.166  1.00  1.98           H  
ATOM     99 1HE  LYS A   6      -4.273   1.295  -7.718  1.00  1.98           H  
ATOM    100 2HE  LYS A   6      -3.312   2.007  -6.409  1.00  1.98           H  
ATOM    101 1HZ  LYS A   6      -5.644   2.493  -6.161  1.00  1.98           H  
ATOM    102 2HZ  LYS A   6      -4.800   3.888  -6.421  1.00  1.98           H  
ATOM    103 3HZ  LYS A   6      -5.699   3.228  -7.637  1.00  1.98           H  
ATOM    104  N   ASN A   7       1.951   3.714 -11.159  1.00  1.35           N  
ATOM    105  CA  ASN A   7       2.650   4.554 -12.122  1.00  1.35           C  
ATOM    106  C   ASN A   7       4.113   4.108 -12.223  1.00  1.35           C  
ATOM    107  O   ASN A   7       4.960   4.669 -11.524  1.00  1.35           O  
ATOM    108  CB  ASN A   7       2.590   6.007 -11.704  1.00  1.35           C  
ATOM    109  CG  ASN A   7       1.178   6.542 -11.649  1.00  1.35           C  
ATOM    110  OD1 ASN A   7       0.527   6.746 -12.679  1.00  1.35           O  
ATOM    111  ND2 ASN A   7       0.694   6.791 -10.457  1.00  1.35           N  
ATOM    112  H   ASN A   7       2.372   3.633 -10.234  1.00  1.35           H  
ATOM    113  HA  ASN A   7       2.174   4.464 -13.094  1.00  1.35           H  
ATOM    114 1HB  ASN A   7       3.046   6.113 -10.717  1.00  1.35           H  
ATOM    115 2HB  ASN A   7       3.171   6.610 -12.403  1.00  1.35           H  
ATOM    116 1HD2 ASN A   7      -0.232   7.154 -10.360  1.00  1.35           H  
ATOM    117 2HD2 ASN A   7       1.252   6.630  -9.645  1.00  1.35           H  
ATOM    118  N   PRO A   8       4.441   3.107 -13.071  1.00  0.97           N  
ATOM    119  CA  PRO A   8       5.738   2.463 -13.159  1.00  0.97           C  
ATOM    120  C   PRO A   8       6.792   3.524 -13.268  1.00  0.97           C  
ATOM    121  O   PRO A   8       6.562   4.559 -13.902  1.00  0.97           O  
ATOM    122  CB  PRO A   8       5.620   1.620 -14.422  1.00  0.97           C  
ATOM    123  CG  PRO A   8       4.160   1.294 -14.482  1.00  0.97           C  
ATOM    124  CD  PRO A   8       3.460   2.565 -14.021  1.00  0.97           C  
ATOM    125  HA  PRO A   8       5.891   1.837 -12.269  1.00  0.97           H  
ATOM    126 1HB  PRO A   8       5.980   2.183 -15.295  1.00  0.97           H  
ATOM    127 2HB  PRO A   8       6.254   0.723 -14.327  1.00  0.97           H  
ATOM    128 1HG  PRO A   8       3.888   0.947 -15.470  1.00  0.97           H  
ATOM    129 2HG  PRO A   8       3.948   0.465 -13.796  1.00  0.97           H  
ATOM    130 1HD  PRO A   8       3.309   3.270 -14.858  1.00  0.97           H  
ATOM    131 2HD  PRO A   8       2.526   2.285 -13.529  1.00  0.97           H  
ATOM    132  N   SER A   9       7.920   3.260 -12.629  1.00  0.75           N  
ATOM    133  CA  SER A   9       8.991   4.223 -12.508  1.00  0.75           C  
ATOM    134  C   SER A   9      10.368   3.702 -12.822  1.00  0.75           C  
ATOM    135  O   SER A   9      10.844   2.733 -12.229  1.00  0.75           O  
ATOM    136  CB  SER A   9       8.997   4.705 -11.072  1.00  0.75           C  
ATOM    137  OG  SER A   9      10.078   5.566 -10.812  1.00  0.75           O  
ATOM    138  H   SER A   9       8.007   2.358 -12.151  1.00  0.75           H  
ATOM    139  HA  SER A   9       8.788   5.044 -13.190  1.00  0.75           H  
ATOM    140 1HB  SER A   9       8.059   5.196 -10.825  1.00  0.75           H  
ATOM    141 2HB  SER A   9       9.065   3.838 -10.438  1.00  0.75           H  
ATOM    142  HG  SER A   9       9.706   6.497 -10.922  1.00  0.75           H  
ATOM    143  N   VAL A  10      11.047   4.415 -13.707  1.00  0.64           N  
ATOM    144  CA  VAL A  10      12.401   4.071 -14.104  1.00  0.64           C  
ATOM    145  C   VAL A  10      13.293   4.144 -12.892  1.00  0.64           C  
ATOM    146  O   VAL A  10      14.189   3.329 -12.710  1.00  0.64           O  
ATOM    147  CB  VAL A  10      12.955   5.056 -15.120  1.00  0.64           C  
ATOM    148  CG1 VAL A  10      14.439   4.759 -15.379  1.00  0.64           C  
ATOM    149  CG2 VAL A  10      12.151   5.021 -16.360  1.00  0.64           C  
ATOM    150  H   VAL A  10      10.591   5.233 -14.117  1.00  0.64           H  
ATOM    151  HA  VAL A  10      12.418   3.061 -14.513  1.00  0.64           H  
ATOM    152  HB  VAL A  10      12.899   6.044 -14.701  1.00  0.64           H  
ATOM    153 1HG1 VAL A  10      14.840   5.485 -16.083  1.00  0.64           H  
ATOM    154 2HG1 VAL A  10      14.997   4.823 -14.440  1.00  0.64           H  
ATOM    155 3HG1 VAL A  10      14.551   3.764 -15.793  1.00  0.64           H  
ATOM    156 1HG2 VAL A  10      12.556   5.752 -17.055  1.00  0.64           H  
ATOM    157 2HG2 VAL A  10      12.178   4.049 -16.804  1.00  0.64           H  
ATOM    158 3HG2 VAL A  10      11.129   5.278 -16.116  1.00  0.64           H  
ATOM    159  N   ILE A  11      13.042   5.148 -12.066  1.00  0.59           N  
ATOM    160  CA  ILE A  11      13.862   5.397 -10.906  1.00  0.59           C  
ATOM    161  C   ILE A  11      13.656   4.306  -9.859  1.00  0.59           C  
ATOM    162  O   ILE A  11      14.627   3.832  -9.266  1.00  0.59           O  
ATOM    163  CB  ILE A  11      13.512   6.766 -10.329  1.00  0.59           C  
ATOM    164  CG1 ILE A  11      13.757   7.814 -11.418  1.00  0.59           C  
ATOM    165  CG2 ILE A  11      14.340   7.045  -9.091  1.00  0.59           C  
ATOM    166  CD1 ILE A  11      15.161   7.834 -11.996  1.00  0.59           C  
ATOM    167  H   ILE A  11      12.261   5.757 -12.266  1.00  0.59           H  
ATOM    168  HA  ILE A  11      14.908   5.394 -11.208  1.00  0.59           H  
ATOM    169  HB  ILE A  11      12.453   6.796 -10.073  1.00  0.59           H  
ATOM    170 1HG1 ILE A  11      13.055   7.625 -12.230  1.00  0.59           H  
ATOM    171 2HG1 ILE A  11      13.534   8.780 -10.996  1.00  0.59           H  
ATOM    172 1HG2 ILE A  11      14.081   8.027  -8.695  1.00  0.59           H  
ATOM    173 2HG2 ILE A  11      14.132   6.283  -8.338  1.00  0.59           H  
ATOM    174 3HG2 ILE A  11      15.400   7.024  -9.346  1.00  0.59           H  
ATOM    175 1HD1 ILE A  11      15.240   8.609 -12.762  1.00  0.59           H  
ATOM    176 2HD1 ILE A  11      15.881   8.039 -11.201  1.00  0.59           H  
ATOM    177 3HD1 ILE A  11      15.388   6.863 -12.444  1.00  0.59           H  
ATOM    178  N   GLN A  12      12.407   3.873  -9.631  1.00  0.57           N  
ATOM    179  CA  GLN A  12      12.237   2.783  -8.658  1.00  0.57           C  
ATOM    180  C   GLN A  12      12.908   1.511  -9.201  1.00  0.57           C  
ATOM    181  O   GLN A  12      13.497   0.738  -8.443  1.00  0.57           O  
ATOM    182  CB  GLN A  12      10.768   2.503  -8.329  1.00  0.57           C  
ATOM    183  CG  GLN A  12      10.042   3.657  -7.608  1.00  0.57           C  
ATOM    184  CD  GLN A  12      10.621   4.011  -6.236  1.00  0.57           C  
ATOM    185  OE1 GLN A  12      10.843   3.156  -5.370  1.00  0.57           O  
ATOM    186  NE2 GLN A  12      10.862   5.303  -6.035  1.00  0.57           N  
ATOM    187  H   GLN A  12      11.610   4.307 -10.109  1.00  0.57           H  
ATOM    188  HA  GLN A  12      12.742   3.061  -7.733  1.00  0.57           H  
ATOM    189 1HB  GLN A  12      10.233   2.263  -9.249  1.00  0.57           H  
ATOM    190 2HB  GLN A  12      10.706   1.626  -7.691  1.00  0.57           H  
ATOM    191 1HG  GLN A  12      10.115   4.547  -8.234  1.00  0.57           H  
ATOM    192 2HG  GLN A  12       8.995   3.383  -7.479  1.00  0.57           H  
ATOM    193 1HE2 GLN A  12      11.240   5.615  -5.164  1.00  0.57           H  
ATOM    194 2HE2 GLN A  12      10.665   5.967  -6.761  1.00  0.57           H  
ATOM    195  N   PHE A  13      12.862   1.325 -10.530  1.00  0.58           N  
ATOM    196  CA  PHE A  13      13.541   0.205 -11.175  1.00  0.58           C  
ATOM    197  C   PHE A  13      15.040   0.280 -10.890  1.00  0.58           C  
ATOM    198  O   PHE A  13      15.621  -0.700 -10.413  1.00  0.58           O  
ATOM    199  CB  PHE A  13      13.207   0.184 -12.684  1.00  0.58           C  
ATOM    200  CG  PHE A  13      13.992  -0.767 -13.558  1.00  0.58           C  
ATOM    201  CD1 PHE A  13      14.265  -2.066 -13.189  1.00  0.58           C  
ATOM    202  CD2 PHE A  13      14.416  -0.337 -14.802  1.00  0.58           C  
ATOM    203  CE1 PHE A  13      14.981  -2.908 -14.037  1.00  0.58           C  
ATOM    204  CE2 PHE A  13      15.106  -1.176 -15.648  1.00  0.58           C  
ATOM    205  CZ  PHE A  13      15.400  -2.460 -15.257  1.00  0.58           C  
ATOM    206  H   PHE A  13      12.329   1.971 -11.112  1.00  0.58           H  
ATOM    207  HA  PHE A  13      13.160  -0.720 -10.747  1.00  0.58           H  
ATOM    208 1HB  PHE A  13      12.160  -0.060 -12.800  1.00  0.58           H  
ATOM    209 2HB  PHE A  13      13.327   1.161 -13.091  1.00  0.58           H  
ATOM    210  HD1 PHE A  13      13.921  -2.421 -12.221  1.00  0.58           H  
ATOM    211  HD2 PHE A  13      14.190   0.686 -15.107  1.00  0.58           H  
ATOM    212  HE1 PHE A  13      15.196  -3.928 -13.733  1.00  0.58           H  
ATOM    213  HE2 PHE A  13      15.431  -0.815 -16.628  1.00  0.58           H  
ATOM    214  HZ  PHE A  13      15.954  -3.118 -15.922  1.00  0.58           H  
ATOM    215  N   GLU A  14      15.662   1.446 -11.104  1.00  0.60           N  
ATOM    216  CA  GLU A  14      17.092   1.585 -10.846  1.00  0.60           C  
ATOM    217  C   GLU A  14      17.432   1.336  -9.375  1.00  0.60           C  
ATOM    218  O   GLU A  14      18.460   0.717  -9.060  1.00  0.60           O  
ATOM    219  CB  GLU A  14      17.585   2.990 -11.222  1.00  0.60           C  
ATOM    220  CG  GLU A  14      17.611   3.285 -12.710  1.00  0.60           C  
ATOM    221  CD  GLU A  14      18.107   4.674 -13.049  1.00  0.60           C  
ATOM    222  OE1 GLU A  14      18.454   5.427 -12.168  1.00  0.60           O  
ATOM    223  OE2 GLU A  14      18.139   4.983 -14.206  1.00  0.60           O  
ATOM    224  H   GLU A  14      15.136   2.227 -11.495  1.00  0.60           H  
ATOM    225  HA  GLU A  14      17.624   0.850 -11.452  1.00  0.60           H  
ATOM    226 1HB  GLU A  14      16.937   3.731 -10.750  1.00  0.60           H  
ATOM    227 2HB  GLU A  14      18.590   3.138 -10.832  1.00  0.60           H  
ATOM    228 1HG  GLU A  14      18.277   2.572 -13.176  1.00  0.60           H  
ATOM    229 2HG  GLU A  14      16.624   3.137 -13.129  1.00  0.60           H  
ATOM    230  N   LYS A  15      16.566   1.795  -8.467  1.00  0.62           N  
ATOM    231  CA  LYS A  15      16.782   1.596  -7.039  1.00  0.62           C  
ATOM    232  C   LYS A  15      16.801   0.098  -6.746  1.00  0.62           C  
ATOM    233  O   LYS A  15      17.732  -0.408  -6.115  1.00  0.62           O  
ATOM    234  CB  LYS A  15      15.686   2.310  -6.237  1.00  0.62           C  
ATOM    235  CG  LYS A  15      15.799   2.274  -4.705  1.00  0.62           C  
ATOM    236  CD  LYS A  15      14.637   3.083  -4.096  1.00  0.62           C  
ATOM    237  CE  LYS A  15      14.755   3.310  -2.573  1.00  0.62           C  
ATOM    238  NZ  LYS A  15      14.630   2.061  -1.773  1.00  0.62           N  
ATOM    239  H   LYS A  15      15.748   2.323  -8.779  1.00  0.62           H  
ATOM    240  HA  LYS A  15      17.750   2.013  -6.765  1.00  0.62           H  
ATOM    241 1HB  LYS A  15      15.637   3.354  -6.550  1.00  0.62           H  
ATOM    242 2HB  LYS A  15      14.725   1.866  -6.487  1.00  0.62           H  
ATOM    243 1HG  LYS A  15      15.737   1.239  -4.357  1.00  0.62           H  
ATOM    244 2HG  LYS A  15      16.750   2.693  -4.381  1.00  0.62           H  
ATOM    245 1HD  LYS A  15      14.589   4.053  -4.591  1.00  0.62           H  
ATOM    246 2HD  LYS A  15      13.701   2.557  -4.298  1.00  0.62           H  
ATOM    247 1HE  LYS A  15      15.715   3.774  -2.351  1.00  0.62           H  
ATOM    248 2HE  LYS A  15      13.958   3.989  -2.277  1.00  0.62           H  
ATOM    249 1HZ  LYS A  15      14.700   2.281  -0.795  1.00  0.62           H  
ATOM    250 2HZ  LYS A  15      13.746   1.618  -1.956  1.00  0.62           H  
ATOM    251 3HZ  LYS A  15      15.388   1.413  -2.005  1.00  0.62           H  
ATOM    252  N   ALA A  16      15.804  -0.623  -7.268  1.00  0.66           N  
ATOM    253  CA  ALA A  16      15.701  -2.063  -7.068  1.00  0.66           C  
ATOM    254  C   ALA A  16      16.941  -2.780  -7.609  1.00  0.66           C  
ATOM    255  O   ALA A  16      17.453  -3.722  -6.996  1.00  0.66           O  
ATOM    256  CB  ALA A  16      14.445  -2.574  -7.745  1.00  0.66           C  
ATOM    257  H   ALA A  16      15.069  -0.148  -7.797  1.00  0.66           H  
ATOM    258  HA  ALA A  16      15.639  -2.254  -5.997  1.00  0.66           H  
ATOM    259 1HB  ALA A  16      14.352  -3.645  -7.573  1.00  0.66           H  
ATOM    260 2HB  ALA A  16      13.577  -2.063  -7.335  1.00  0.66           H  
ATOM    261 3HB  ALA A  16      14.505  -2.374  -8.811  1.00  0.66           H  
ATOM    262  N   ILE A  17      17.476  -2.303  -8.734  1.00  0.69           N  
ATOM    263  CA  ILE A  17      18.687  -2.902  -9.283  1.00  0.69           C  
ATOM    264  C   ILE A  17      19.896  -2.639  -8.389  1.00  0.69           C  
ATOM    265  O   ILE A  17      20.665  -3.550  -8.078  1.00  0.69           O  
ATOM    266  CB  ILE A  17      18.974  -2.362 -10.692  1.00  0.69           C  
ATOM    267  CG1 ILE A  17      17.914  -2.778 -11.647  1.00  0.69           C  
ATOM    268  CG2 ILE A  17      20.302  -2.842 -11.196  1.00  0.69           C  
ATOM    269  CD1 ILE A  17      17.860  -4.224 -11.773  1.00  0.69           C  
ATOM    270  H   ILE A  17      17.013  -1.537  -9.228  1.00  0.69           H  
ATOM    271  HA  ILE A  17      18.533  -3.974  -9.346  1.00  0.69           H  
ATOM    272  HB  ILE A  17      18.979  -1.274 -10.664  1.00  0.69           H  
ATOM    273 1HG1 ILE A  17      16.956  -2.429 -11.315  1.00  0.69           H  
ATOM    274 2HG1 ILE A  17      18.125  -2.350 -12.628  1.00  0.69           H  
ATOM    275 1HG2 ILE A  17      20.451  -2.420 -12.181  1.00  0.69           H  
ATOM    276 2HG2 ILE A  17      21.094  -2.507 -10.531  1.00  0.69           H  
ATOM    277 3HG2 ILE A  17      20.314  -3.928 -11.259  1.00  0.69           H  
ATOM    278 1HD1 ILE A  17      17.094  -4.492 -12.483  1.00  0.69           H  
ATOM    279 2HD1 ILE A  17      18.826  -4.579 -12.119  1.00  0.69           H  
ATOM    280 3HD1 ILE A  17      17.641  -4.664 -10.811  1.00  0.69           H  
ATOM    281  N   THR A  18      20.018  -1.407  -7.910  1.00  0.73           N  
ATOM    282  CA  THR A  18      21.122  -0.980  -7.060  1.00  0.73           C  
ATOM    283  C   THR A  18      21.189  -1.813  -5.782  1.00  0.73           C  
ATOM    284  O   THR A  18      22.265  -2.220  -5.339  1.00  0.73           O  
ATOM    285  CB  THR A  18      20.967   0.508  -6.702  1.00  0.73           C  
ATOM    286  OG1 THR A  18      20.969   1.290  -7.911  1.00  0.73           O  
ATOM    287  CG2 THR A  18      22.096   0.956  -5.795  1.00  0.73           C  
ATOM    288  H   THR A  18      19.332  -0.707  -8.189  1.00  0.73           H  
ATOM    289  HA  THR A  18      22.053  -1.114  -7.608  1.00  0.73           H  
ATOM    290  HB  THR A  18      20.021   0.658  -6.188  1.00  0.73           H  
ATOM    291  HG1 THR A  18      20.182   1.036  -8.457  1.00  0.73           H  
ATOM    292 1HG2 THR A  18      21.966   2.009  -5.550  1.00  0.73           H  
ATOM    293 2HG2 THR A  18      22.078   0.364  -4.879  1.00  0.73           H  
ATOM    294 3HG2 THR A  18      23.049   0.815  -6.302  1.00  0.73           H  
ATOM    295  N   GLU A  19      20.017  -2.084  -5.214  1.00  0.77           N  
ATOM    296  CA  GLU A  19      19.856  -2.837  -3.974  1.00  0.77           C  
ATOM    297  C   GLU A  19      19.865  -4.355  -4.188  1.00  0.77           C  
ATOM    298  O   GLU A  19      19.678  -5.115  -3.236  1.00  0.77           O  
ATOM    299  CB  GLU A  19      18.532  -2.446  -3.317  1.00  0.77           C  
ATOM    300  CG  GLU A  19      18.457  -1.000  -2.876  1.00  0.77           C  
ATOM    301  CD  GLU A  19      17.102  -0.617  -2.343  1.00  0.77           C  
ATOM    302  OE1 GLU A  19      16.232  -1.456  -2.281  1.00  0.77           O  
ATOM    303  OE2 GLU A  19      16.927   0.538  -2.023  1.00  0.77           O  
ATOM    304  H   GLU A  19      19.180  -1.694  -5.651  1.00  0.77           H  
ATOM    305  HA  GLU A  19      20.680  -2.581  -3.309  1.00  0.77           H  
ATOM    306 1HB  GLU A  19      17.718  -2.622  -4.026  1.00  0.77           H  
ATOM    307 2HB  GLU A  19      18.355  -3.077  -2.448  1.00  0.77           H  
ATOM    308 1HG  GLU A  19      19.203  -0.829  -2.103  1.00  0.77           H  
ATOM    309 2HG  GLU A  19      18.703  -0.361  -3.724  1.00  0.77           H  
ATOM    310  N   LYS A  20      20.035  -4.788  -5.442  1.00  0.81           N  
ATOM    311  CA  LYS A  20      20.017  -6.185  -5.867  1.00  0.81           C  
ATOM    312  C   LYS A  20      18.664  -6.866  -5.680  1.00  0.81           C  
ATOM    313  O   LYS A  20      18.566  -8.099  -5.670  1.00  0.81           O  
ATOM    314  CB  LYS A  20      21.101  -6.989  -5.143  1.00  0.81           C  
ATOM    315  CG  LYS A  20      22.504  -6.418  -5.278  1.00  0.81           C  
ATOM    316  CD  LYS A  20      22.932  -6.438  -6.724  1.00  0.81           C  
ATOM    317  CE  LYS A  20      24.366  -5.984  -6.909  1.00  0.81           C  
ATOM    318  NZ  LYS A  20      24.755  -6.020  -8.346  1.00  0.81           N  
ATOM    319  H   LYS A  20      20.210  -4.113  -6.182  1.00  0.81           H  
ATOM    320  HA  LYS A  20      20.245  -6.201  -6.933  1.00  0.81           H  
ATOM    321 1HB  LYS A  20      20.866  -7.081  -4.085  1.00  0.81           H  
ATOM    322 2HB  LYS A  20      21.123  -7.997  -5.555  1.00  0.81           H  
ATOM    323 1HG  LYS A  20      22.528  -5.388  -4.918  1.00  0.81           H  
ATOM    324 2HG  LYS A  20      23.201  -7.009  -4.688  1.00  0.81           H  
ATOM    325 1HD  LYS A  20      22.832  -7.451  -7.128  1.00  0.81           H  
ATOM    326 2HD  LYS A  20      22.278  -5.773  -7.299  1.00  0.81           H  
ATOM    327 1HE  LYS A  20      24.485  -4.970  -6.530  1.00  0.81           H  
ATOM    328 2HE  LYS A  20      25.020  -6.653  -6.352  1.00  0.81           H  
ATOM    329 1HZ  LYS A  20      25.712  -5.738  -8.456  1.00  0.81           H  
ATOM    330 2HZ  LYS A  20      24.632  -6.996  -8.694  1.00  0.81           H  
ATOM    331 3HZ  LYS A  20      24.156  -5.399  -8.873  1.00  0.81           H  
ATOM    332  N   ASN A  21      17.587  -6.086  -5.616  1.00  0.83           N  
ATOM    333  CA  ASN A  21      16.271  -6.676  -5.495  1.00  0.83           C  
ATOM    334  C   ASN A  21      15.755  -6.954  -6.874  1.00  0.83           C  
ATOM    335  O   ASN A  21      14.862  -6.278  -7.390  1.00  0.83           O  
ATOM    336  CB  ASN A  21      15.342  -5.794  -4.711  1.00  0.83           C  
ATOM    337  CG  ASN A  21      14.018  -6.465  -4.450  1.00  0.83           C  
ATOM    338  OD1 ASN A  21      13.631  -7.429  -5.151  1.00  0.83           O  
ATOM    339  ND2 ASN A  21      13.312  -5.982  -3.456  1.00  0.83           N  
ATOM    340  H   ASN A  21      17.679  -5.076  -5.690  1.00  0.83           H  
ATOM    341  HA  ASN A  21      16.357  -7.631  -4.976  1.00  0.83           H  
ATOM    342 1HB  ASN A  21      15.807  -5.527  -3.759  1.00  0.83           H  
ATOM    343 2HB  ASN A  21      15.173  -4.867  -5.263  1.00  0.83           H  
ATOM    344 1HD2 ASN A  21      12.424  -6.383  -3.230  1.00  0.83           H  
ATOM    345 2HD2 ASN A  21      13.662  -5.210  -2.922  1.00  0.83           H  
ATOM    346  N   TYR A  22      16.305  -8.004  -7.440  1.00  0.84           N  
ATOM    347  CA  TYR A  22      16.036  -8.376  -8.802  1.00  0.84           C  
ATOM    348  C   TYR A  22      14.596  -8.733  -9.061  1.00  0.84           C  
ATOM    349  O   TYR A  22      14.066  -8.373 -10.107  1.00  0.84           O  
ATOM    350  CB  TYR A  22      16.991  -9.463  -9.222  1.00  0.84           C  
ATOM    351  CG  TYR A  22      18.358  -8.867  -9.384  1.00  0.84           C  
ATOM    352  CD1 TYR A  22      19.490  -9.640  -9.316  1.00  0.84           C  
ATOM    353  CD2 TYR A  22      18.463  -7.489  -9.584  1.00  0.84           C  
ATOM    354  CE1 TYR A  22      20.719  -9.045  -9.460  1.00  0.84           C  
ATOM    355  CE2 TYR A  22      19.682  -6.907  -9.730  1.00  0.84           C  
ATOM    356  CZ  TYR A  22      20.804  -7.663  -9.672  1.00  0.84           C  
ATOM    357  OH  TYR A  22      22.018  -7.055  -9.817  1.00  0.84           O  
ATOM    358  H   TYR A  22      17.018  -8.489  -6.892  1.00  0.84           H  
ATOM    359  HA  TYR A  22      16.257  -7.512  -9.422  1.00  0.84           H  
ATOM    360 1HB  TYR A  22      17.030 -10.255  -8.474  1.00  0.84           H  
ATOM    361 2HB  TYR A  22      16.671  -9.882 -10.160  1.00  0.84           H  
ATOM    362  HD1 TYR A  22      19.417 -10.710  -9.148  1.00  0.84           H  
ATOM    363  HD2 TYR A  22      17.567  -6.871  -9.629  1.00  0.84           H  
ATOM    364  HE1 TYR A  22      21.619  -9.652  -9.406  1.00  0.84           H  
ATOM    365  HE2 TYR A  22      19.767  -5.839  -9.889  1.00  0.84           H  
ATOM    366  HH  TYR A  22      22.729  -7.694  -9.597  1.00  0.84           H  
ATOM    367  N   GLU A  23      13.935  -9.423  -8.139  1.00  0.85           N  
ATOM    368  CA  GLU A  23      12.544  -9.753  -8.417  1.00  0.85           C  
ATOM    369  C   GLU A  23      11.702  -8.481  -8.515  1.00  0.85           C  
ATOM    370  O   GLU A  23      10.861  -8.344  -9.419  1.00  0.85           O  
ATOM    371  CB  GLU A  23      11.980 -10.670  -7.333  1.00  0.85           C  
ATOM    372  CG  GLU A  23      12.563 -12.083  -7.343  1.00  0.85           C  
ATOM    373  CD  GLU A  23      12.046 -12.954  -6.220  1.00  0.85           C  
ATOM    374  OE1 GLU A  23      11.343 -12.452  -5.375  1.00  0.85           O  
ATOM    375  OE2 GLU A  23      12.356 -14.124  -6.212  1.00  0.85           O  
ATOM    376  H   GLU A  23      14.384  -9.699  -7.276  1.00  0.85           H  
ATOM    377  HA  GLU A  23      12.494 -10.271  -9.375  1.00  0.85           H  
ATOM    378 1HB  GLU A  23      12.176 -10.231  -6.352  1.00  0.85           H  
ATOM    379 2HB  GLU A  23      10.899 -10.747  -7.447  1.00  0.85           H  
ATOM    380 1HG  GLU A  23      12.321 -12.554  -8.295  1.00  0.85           H  
ATOM    381 2HG  GLU A  23      13.648 -12.011  -7.272  1.00  0.85           H  
ATOM    382  N   ALA A  24      11.937  -7.516  -7.610  1.00  0.84           N  
ATOM    383  CA  ALA A  24      11.178  -6.279  -7.693  1.00  0.84           C  
ATOM    384  C   ALA A  24      11.548  -5.530  -8.954  1.00  0.84           C  
ATOM    385  O   ALA A  24      10.684  -4.981  -9.636  1.00  0.84           O  
ATOM    386  CB  ALA A  24      11.419  -5.400  -6.492  1.00  0.84           C  
ATOM    387  H   ALA A  24      12.631  -7.628  -6.866  1.00  0.84           H  
ATOM    388  HA  ALA A  24      10.120  -6.534  -7.742  1.00  0.84           H  
ATOM    389 1HB  ALA A  24      10.827  -4.493  -6.580  1.00  0.84           H  
ATOM    390 2HB  ALA A  24      11.138  -5.934  -5.588  1.00  0.84           H  
ATOM    391 3HB  ALA A  24      12.474  -5.140  -6.453  1.00  0.84           H  
ATOM    392  N   ALA A  25      12.843  -5.528  -9.281  1.00  0.83           N  
ATOM    393  CA  ALA A  25      13.317  -4.818 -10.452  1.00  0.83           C  
ATOM    394  C   ALA A  25      12.710  -5.366 -11.723  1.00  0.83           C  
ATOM    395  O   ALA A  25      12.289  -4.602 -12.588  1.00  0.83           O  
ATOM    396  CB  ALA A  25      14.812  -4.922 -10.550  1.00  0.83           C  
ATOM    397  H   ALA A  25      13.518  -5.999  -8.679  1.00  0.83           H  
ATOM    398  HA  ALA A  25      13.028  -3.773 -10.351  1.00  0.83           H  
ATOM    399 1HB  ALA A  25      15.121  -4.366 -11.402  1.00  0.83           H  
ATOM    400 2HB  ALA A  25      15.284  -4.524  -9.662  1.00  0.83           H  
ATOM    401 3HB  ALA A  25      15.093  -5.957 -10.667  1.00  0.83           H  
ATOM    402  N   CYS A  26      12.603  -6.693 -11.811  1.00  0.81           N  
ATOM    403  CA  CYS A  26      12.029  -7.339 -12.977  1.00  0.81           C  
ATOM    404  C   CYS A  26      10.573  -6.988 -13.095  1.00  0.81           C  
ATOM    405  O   CYS A  26      10.075  -6.724 -14.191  1.00  0.81           O  
ATOM    406  CB  CYS A  26      12.132  -8.844 -12.863  1.00  0.81           C  
ATOM    407  SG  CYS A  26      13.754  -9.434 -12.978  1.00  0.81           S  
ATOM    408  H   CYS A  26      12.970  -7.275 -11.062  1.00  0.81           H  
ATOM    409  HA  CYS A  26      12.562  -7.003 -13.864  1.00  0.81           H  
ATOM    410 1HB  CYS A  26      11.726  -9.164 -11.900  1.00  0.81           H  
ATOM    411 2HB  CYS A  26      11.540  -9.313 -13.648  1.00  0.81           H  
ATOM    412  HG  CYS A  26      14.135  -8.931 -11.777  1.00  0.81           H  
ATOM    413  N   THR A  27       9.888  -6.942 -11.954  1.00  0.79           N  
ATOM    414  CA  THR A  27       8.487  -6.603 -11.957  1.00  0.79           C  
ATOM    415  C   THR A  27       8.312  -5.178 -12.454  1.00  0.79           C  
ATOM    416  O   THR A  27       7.502  -4.924 -13.345  1.00  0.79           O  
ATOM    417  CB  THR A  27       7.891  -6.737 -10.541  1.00  0.79           C  
ATOM    418  OG1 THR A  27       8.017  -8.102 -10.096  1.00  0.79           O  
ATOM    419  CG2 THR A  27       6.423  -6.325 -10.550  1.00  0.79           C  
ATOM    420  H   THR A  27      10.340  -7.185 -11.070  1.00  0.79           H  
ATOM    421  HA  THR A  27       7.957  -7.270 -12.634  1.00  0.79           H  
ATOM    422  HB  THR A  27       8.435  -6.093  -9.857  1.00  0.79           H  
ATOM    423  HG1 THR A  27       8.974  -8.310  -9.964  1.00  0.79           H  
ATOM    424 1HG2 THR A  27       6.016  -6.418  -9.545  1.00  0.79           H  
ATOM    425 2HG2 THR A  27       6.337  -5.283 -10.881  1.00  0.79           H  
ATOM    426 3HG2 THR A  27       5.865  -6.965 -11.230  1.00  0.79           H  
ATOM    427  N   GLU A  28       9.125  -4.254 -11.930  1.00  0.77           N  
ATOM    428  CA  GLU A  28       8.985  -2.860 -12.319  1.00  0.77           C  
ATOM    429  C   GLU A  28       9.339  -2.714 -13.804  1.00  0.77           C  
ATOM    430  O   GLU A  28       8.639  -2.013 -14.534  1.00  0.77           O  
ATOM    431  CB  GLU A  28       9.879  -1.971 -11.452  1.00  0.77           C  
ATOM    432  CG  GLU A  28       9.577  -0.474 -11.529  1.00  0.77           C  
ATOM    433  CD  GLU A  28       8.244  -0.140 -10.892  1.00  0.77           C  
ATOM    434  OE1 GLU A  28       7.749  -0.947 -10.143  1.00  0.77           O  
ATOM    435  OE2 GLU A  28       7.732   0.925 -11.125  1.00  0.77           O  
ATOM    436  H   GLU A  28       9.801  -4.522 -11.215  1.00  0.77           H  
ATOM    437  HA  GLU A  28       7.947  -2.563 -12.177  1.00  0.77           H  
ATOM    438 1HB  GLU A  28       9.794  -2.280 -10.410  1.00  0.77           H  
ATOM    439 2HB  GLU A  28      10.921  -2.117 -11.745  1.00  0.77           H  
ATOM    440 1HG  GLU A  28      10.355   0.079 -11.014  1.00  0.77           H  
ATOM    441 2HG  GLU A  28       9.572  -0.160 -12.573  1.00  0.77           H  
ATOM    442  N   LEU A  29      10.366  -3.436 -14.273  1.00  0.75           N  
ATOM    443  CA  LEU A  29      10.758  -3.406 -15.679  1.00  0.75           C  
ATOM    444  C   LEU A  29       9.623  -3.875 -16.563  1.00  0.75           C  
ATOM    445  O   LEU A  29       9.275  -3.205 -17.532  1.00  0.75           O  
ATOM    446  CB  LEU A  29      12.022  -4.247 -15.909  1.00  0.75           C  
ATOM    447  CG  LEU A  29      12.485  -4.442 -17.373  1.00  0.75           C  
ATOM    448  CD1 LEU A  29      12.746  -3.130 -18.033  1.00  0.75           C  
ATOM    449  CD2 LEU A  29      13.778  -5.281 -17.371  1.00  0.75           C  
ATOM    450  H   LEU A  29      10.916  -3.999 -13.629  1.00  0.75           H  
ATOM    451  HA  LEU A  29      10.994  -2.377 -15.943  1.00  0.75           H  
ATOM    452 1HB  LEU A  29      12.818  -3.796 -15.370  1.00  0.75           H  
ATOM    453 2HB  LEU A  29      11.850  -5.233 -15.487  1.00  0.75           H  
ATOM    454  HG  LEU A  29      11.709  -4.951 -17.918  1.00  0.75           H  
ATOM    455 1HD1 LEU A  29      13.067  -3.296 -19.058  1.00  0.75           H  
ATOM    456 2HD1 LEU A  29      11.832  -2.539 -18.027  1.00  0.75           H  
ATOM    457 3HD1 LEU A  29      13.520  -2.608 -17.497  1.00  0.75           H  
ATOM    458 1HD2 LEU A  29      14.114  -5.443 -18.391  1.00  0.75           H  
ATOM    459 2HD2 LEU A  29      14.544  -4.758 -16.819  1.00  0.75           H  
ATOM    460 3HD2 LEU A  29      13.599  -6.226 -16.896  1.00  0.75           H  
ATOM    461  N   LEU A  30       9.021  -5.011 -16.237  1.00  0.73           N  
ATOM    462  CA  LEU A  30       7.910  -5.503 -17.034  1.00  0.73           C  
ATOM    463  C   LEU A  30       6.737  -4.528 -17.015  1.00  0.73           C  
ATOM    464  O   LEU A  30       6.111  -4.300 -18.052  1.00  0.73           O  
ATOM    465  CB  LEU A  30       7.502  -6.893 -16.550  1.00  0.73           C  
ATOM    466  CG  LEU A  30       8.517  -8.010 -16.921  1.00  0.73           C  
ATOM    467  CD1 LEU A  30       8.212  -9.307 -16.207  1.00  0.73           C  
ATOM    468  CD2 LEU A  30       8.413  -8.232 -18.417  1.00  0.73           C  
ATOM    469  H   LEU A  30       9.337  -5.547 -15.429  1.00  0.73           H  
ATOM    470  HA  LEU A  30       8.245  -5.599 -18.058  1.00  0.73           H  
ATOM    471 1HB  LEU A  30       7.408  -6.868 -15.460  1.00  0.73           H  
ATOM    472 2HB  LEU A  30       6.542  -7.150 -16.981  1.00  0.73           H  
ATOM    473  HG  LEU A  30       9.525  -7.700 -16.646  1.00  0.73           H  
ATOM    474 1HD1 LEU A  30       8.938 -10.068 -16.510  1.00  0.73           H  
ATOM    475 2HD1 LEU A  30       8.275  -9.149 -15.130  1.00  0.73           H  
ATOM    476 3HD1 LEU A  30       7.230  -9.630 -16.469  1.00  0.73           H  
ATOM    477 1HD2 LEU A  30       9.091  -9.008 -18.711  1.00  0.73           H  
ATOM    478 2HD2 LEU A  30       7.406  -8.534 -18.672  1.00  0.73           H  
ATOM    479 3HD2 LEU A  30       8.654  -7.315 -18.932  1.00  0.73           H  
ATOM    480  N   ASP A  31       6.461  -3.897 -15.874  1.00  0.72           N  
ATOM    481  CA  ASP A  31       5.374  -2.932 -15.851  1.00  0.72           C  
ATOM    482  C   ASP A  31       5.713  -1.703 -16.723  1.00  0.72           C  
ATOM    483  O   ASP A  31       4.845  -1.196 -17.445  1.00  0.72           O  
ATOM    484  CB  ASP A  31       5.012  -2.565 -14.413  1.00  0.72           C  
ATOM    485  CG  ASP A  31       4.288  -3.752 -13.674  1.00  0.72           C  
ATOM    486  OD1 ASP A  31       3.908  -4.707 -14.332  1.00  0.72           O  
ATOM    487  OD2 ASP A  31       4.097  -3.665 -12.484  1.00  0.72           O  
ATOM    488  H   ASP A  31       6.983  -4.108 -15.022  1.00  0.72           H  
ATOM    489  HA  ASP A  31       4.494  -3.407 -16.281  1.00  0.72           H  
ATOM    490 1HB  ASP A  31       5.922  -2.302 -13.864  1.00  0.72           H  
ATOM    491 2HB  ASP A  31       4.363  -1.707 -14.411  1.00  0.72           H  
ATOM    492  N   ILE A  32       6.986  -1.274 -16.731  1.00  0.72           N  
ATOM    493  CA  ILE A  32       7.412  -0.162 -17.586  1.00  0.72           C  
ATOM    494  C   ILE A  32       7.222  -0.540 -19.044  1.00  0.72           C  
ATOM    495  O   ILE A  32       6.657   0.232 -19.821  1.00  0.72           O  
ATOM    496  CB  ILE A  32       8.901   0.217 -17.337  1.00  0.72           C  
ATOM    497  CG1 ILE A  32       9.055   0.858 -15.929  1.00  0.72           C  
ATOM    498  CG2 ILE A  32       9.437   1.116 -18.443  1.00  0.72           C  
ATOM    499  CD1 ILE A  32      10.490   0.988 -15.461  1.00  0.72           C  
ATOM    500  H   ILE A  32       7.665  -1.712 -16.109  1.00  0.72           H  
ATOM    501  HA  ILE A  32       6.791   0.705 -17.371  1.00  0.72           H  
ATOM    502  HB  ILE A  32       9.495  -0.693 -17.324  1.00  0.72           H  
ATOM    503 1HG1 ILE A  32       8.612   1.843 -15.941  1.00  0.72           H  
ATOM    504 2HG1 ILE A  32       8.517   0.260 -15.212  1.00  0.72           H  
ATOM    505 1HG2 ILE A  32      10.468   1.345 -18.249  1.00  0.72           H  
ATOM    506 2HG2 ILE A  32       9.351   0.603 -19.393  1.00  0.72           H  
ATOM    507 3HG2 ILE A  32       8.892   2.017 -18.483  1.00  0.72           H  
ATOM    508 1HD1 ILE A  32      10.506   1.430 -14.476  1.00  0.72           H  
ATOM    509 2HD1 ILE A  32      10.951   0.002 -15.414  1.00  0.72           H  
ATOM    510 3HD1 ILE A  32      11.039   1.615 -16.150  1.00  0.72           H  
ATOM    511  N   LEU A  33       7.651  -1.749 -19.400  1.00  0.72           N  
ATOM    512  CA  LEU A  33       7.548  -2.246 -20.762  1.00  0.72           C  
ATOM    513  C   LEU A  33       6.083  -2.366 -21.189  1.00  0.72           C  
ATOM    514  O   LEU A  33       5.739  -2.033 -22.326  1.00  0.72           O  
ATOM    515  CB  LEU A  33       8.261  -3.591 -20.843  1.00  0.72           C  
ATOM    516  CG  LEU A  33       9.801  -3.530 -20.643  1.00  0.72           C  
ATOM    517  CD1 LEU A  33      10.354  -4.921 -20.520  1.00  0.72           C  
ATOM    518  CD2 LEU A  33      10.453  -2.836 -21.782  1.00  0.72           C  
ATOM    519  H   LEU A  33       8.097  -2.336 -18.695  1.00  0.72           H  
ATOM    520  HA  LEU A  33       8.046  -1.549 -21.425  1.00  0.72           H  
ATOM    521 1HB  LEU A  33       7.847  -4.248 -20.083  1.00  0.72           H  
ATOM    522 2HB  LEU A  33       8.066  -4.029 -21.817  1.00  0.72           H  
ATOM    523  HG  LEU A  33      10.016  -2.990 -19.743  1.00  0.72           H  
ATOM    524 1HD1 LEU A  33      11.404  -4.854 -20.361  1.00  0.72           H  
ATOM    525 2HD1 LEU A  33       9.898  -5.425 -19.684  1.00  0.72           H  
ATOM    526 3HD1 LEU A  33      10.160  -5.460 -21.429  1.00  0.72           H  
ATOM    527 1HD2 LEU A  33      11.518  -2.812 -21.600  1.00  0.72           H  
ATOM    528 2HD2 LEU A  33      10.259  -3.382 -22.684  1.00  0.72           H  
ATOM    529 3HD2 LEU A  33      10.069  -1.828 -21.871  1.00  0.72           H  
ATOM    530  N   ASN A  34       5.204  -2.789 -20.272  1.00  0.75           N  
ATOM    531  CA  ASN A  34       3.782  -2.872 -20.582  1.00  0.75           C  
ATOM    532  C   ASN A  34       3.180  -1.487 -20.825  1.00  0.75           C  
ATOM    533  O   ASN A  34       2.314  -1.330 -21.696  1.00  0.75           O  
ATOM    534  CB  ASN A  34       3.023  -3.614 -19.504  1.00  0.75           C  
ATOM    535  CG  ASN A  34       3.242  -5.105 -19.560  1.00  0.75           C  
ATOM    536  OD1 ASN A  34       3.647  -5.668 -20.583  1.00  0.75           O  
ATOM    537  ND2 ASN A  34       2.945  -5.774 -18.486  1.00  0.75           N  
ATOM    538  H   ASN A  34       5.530  -3.086 -19.353  1.00  0.75           H  
ATOM    539  HA  ASN A  34       3.670  -3.434 -21.509  1.00  0.75           H  
ATOM    540 1HB  ASN A  34       3.348  -3.251 -18.528  1.00  0.75           H  
ATOM    541 2HB  ASN A  34       1.960  -3.404 -19.595  1.00  0.75           H  
ATOM    542 1HD2 ASN A  34       3.042  -6.763 -18.494  1.00  0.75           H  
ATOM    543 2HD2 ASN A  34       2.604  -5.294 -17.676  1.00  0.75           H  
ATOM    544  N   LYS A  35       3.659  -0.461 -20.107  1.00  0.78           N  
ATOM    545  CA  LYS A  35       3.143   0.882 -20.352  1.00  0.78           C  
ATOM    546  C   LYS A  35       3.659   1.384 -21.693  1.00  0.78           C  
ATOM    547  O   LYS A  35       2.914   2.002 -22.457  1.00  0.78           O  
ATOM    548  CB  LYS A  35       3.520   1.846 -19.233  1.00  0.78           C  
ATOM    549  CG  LYS A  35       2.814   1.620 -17.929  1.00  0.78           C  
ATOM    550  CD  LYS A  35       1.312   1.872 -18.033  1.00  0.78           C  
ATOM    551  CE  LYS A  35       0.629   1.717 -16.668  1.00  0.78           C  
ATOM    552  NZ  LYS A  35      -0.851   1.911 -16.755  1.00  0.78           N  
ATOM    553  H   LYS A  35       4.347  -0.625 -19.368  1.00  0.78           H  
ATOM    554  HA  LYS A  35       2.058   0.833 -20.403  1.00  0.78           H  
ATOM    555 1HB  LYS A  35       4.586   1.742 -19.029  1.00  0.78           H  
ATOM    556 2HB  LYS A  35       3.338   2.874 -19.548  1.00  0.78           H  
ATOM    557 1HG  LYS A  35       2.986   0.595 -17.602  1.00  0.78           H  
ATOM    558 2HG  LYS A  35       3.234   2.306 -17.200  1.00  0.78           H  
ATOM    559 1HD  LYS A  35       1.138   2.882 -18.409  1.00  0.78           H  
ATOM    560 2HD  LYS A  35       0.873   1.160 -18.734  1.00  0.78           H  
ATOM    561 1HE  LYS A  35       0.835   0.719 -16.281  1.00  0.78           H  
ATOM    562 2HE  LYS A  35       1.039   2.454 -15.976  1.00  0.78           H  
ATOM    563 1HZ  LYS A  35      -1.259   1.799 -15.836  1.00  0.78           H  
ATOM    564 2HZ  LYS A  35      -1.049   2.839 -17.098  1.00  0.78           H  
ATOM    565 3HZ  LYS A  35      -1.244   1.226 -17.386  1.00  0.78           H  
ATOM    566  N   ILE A  36       4.899   1.029 -22.027  1.00  0.83           N  
ATOM    567  CA  ILE A  36       5.463   1.402 -23.313  1.00  0.83           C  
ATOM    568  C   ILE A  36       4.627   0.759 -24.422  1.00  0.83           C  
ATOM    569  O   ILE A  36       4.213   1.439 -25.356  1.00  0.83           O  
ATOM    570  CB  ILE A  36       6.956   0.991 -23.405  1.00  0.83           C  
ATOM    571  CG1 ILE A  36       7.802   1.854 -22.443  1.00  0.83           C  
ATOM    572  CG2 ILE A  36       7.474   1.089 -24.804  1.00  0.83           C  
ATOM    573  CD1 ILE A  36       9.209   1.358 -22.246  1.00  0.83           C  
ATOM    574  H   ILE A  36       5.478   0.528 -21.352  1.00  0.83           H  
ATOM    575  HA  ILE A  36       5.404   2.484 -23.422  1.00  0.83           H  
ATOM    576  HB  ILE A  36       7.051  -0.033 -23.081  1.00  0.83           H  
ATOM    577 1HG1 ILE A  36       7.849   2.870 -22.833  1.00  0.83           H  
ATOM    578 2HG1 ILE A  36       7.309   1.883 -21.479  1.00  0.83           H  
ATOM    579 1HG2 ILE A  36       8.513   0.771 -24.838  1.00  0.83           H  
ATOM    580 2HG2 ILE A  36       6.878   0.445 -25.443  1.00  0.83           H  
ATOM    581 3HG2 ILE A  36       7.400   2.120 -25.126  1.00  0.83           H  
ATOM    582 1HD1 ILE A  36       9.720   2.011 -21.559  1.00  0.83           H  
ATOM    583 2HD1 ILE A  36       9.187   0.364 -21.837  1.00  0.83           H  
ATOM    584 3HD1 ILE A  36       9.729   1.348 -23.202  1.00  0.83           H  
ATOM    585  N   ASP A  37       4.283  -0.526 -24.272  1.00  0.87           N  
ATOM    586  CA  ASP A  37       3.460  -1.229 -25.261  1.00  0.87           C  
ATOM    587  C   ASP A  37       2.084  -0.551 -25.391  1.00  0.87           C  
ATOM    588  O   ASP A  37       1.628  -0.243 -26.503  1.00  0.87           O  
ATOM    589  CB  ASP A  37       3.259  -2.698 -24.820  1.00  0.87           C  
ATOM    590  CG  ASP A  37       2.620  -3.670 -25.881  1.00  0.87           C  
ATOM    591  OD1 ASP A  37       3.316  -4.021 -26.830  1.00  0.87           O  
ATOM    592  OD2 ASP A  37       1.490  -4.061 -25.725  1.00  0.87           O  
ATOM    593  H   ASP A  37       4.648  -1.043 -23.474  1.00  0.87           H  
ATOM    594  HA  ASP A  37       3.960  -1.192 -26.223  1.00  0.87           H  
ATOM    595 1HB  ASP A  37       4.216  -3.105 -24.490  1.00  0.87           H  
ATOM    596 2HB  ASP A  37       2.613  -2.704 -23.943  1.00  0.87           H  
ATOM    597  N   THR A  38       1.460  -0.260 -24.241  1.00  0.91           N  
ATOM    598  CA  THR A  38       0.131   0.341 -24.166  1.00  0.91           C  
ATOM    599  C   THR A  38       0.067   1.670 -24.891  1.00  0.91           C  
ATOM    600  O   THR A  38      -0.897   1.952 -25.604  1.00  0.91           O  
ATOM    601  CB  THR A  38      -0.290   0.573 -22.702  1.00  0.91           C  
ATOM    602  OG1 THR A  38      -0.339  -0.684 -22.005  1.00  0.91           O  
ATOM    603  CG2 THR A  38      -1.640   1.254 -22.636  1.00  0.91           C  
ATOM    604  H   THR A  38       1.905  -0.521 -23.363  1.00  0.91           H  
ATOM    605  HA  THR A  38      -0.579  -0.339 -24.633  1.00  0.91           H  
ATOM    606  HB  THR A  38       0.444   1.211 -22.220  1.00  0.91           H  
ATOM    607  HG1 THR A  38       0.567  -1.073 -21.986  1.00  0.91           H  
ATOM    608 1HG2 THR A  38      -1.910   1.417 -21.596  1.00  0.91           H  
ATOM    609 2HG2 THR A  38      -1.586   2.214 -23.154  1.00  0.91           H  
ATOM    610 3HG2 THR A  38      -2.389   0.625 -23.113  1.00  0.91           H  
ATOM    611  N   ASN A  39       1.106   2.479 -24.722  1.00  0.92           N  
ATOM    612  CA  ASN A  39       1.171   3.797 -25.321  1.00  0.92           C  
ATOM    613  C   ASN A  39       1.941   3.831 -26.646  1.00  0.92           C  
ATOM    614  O   ASN A  39       2.573   4.835 -26.982  1.00  0.92           O  
ATOM    615  CB  ASN A  39       1.686   4.814 -24.321  1.00  0.92           C  
ATOM    616  CG  ASN A  39       0.660   5.071 -23.230  1.00  0.92           C  
ATOM    617  OD1 ASN A  39      -0.550   5.013 -23.500  1.00  0.92           O  
ATOM    618  ND2 ASN A  39       1.091   5.382 -22.038  1.00  0.92           N  
ATOM    619  H   ASN A  39       1.869   2.182 -24.111  1.00  0.92           H  
ATOM    620  HA  ASN A  39       0.150   4.095 -25.563  1.00  0.92           H  
ATOM    621 1HB  ASN A  39       2.610   4.440 -23.862  1.00  0.92           H  
ATOM    622 2HB  ASN A  39       1.922   5.751 -24.824  1.00  0.92           H  
ATOM    623 1HD2 ASN A  39       0.438   5.571 -21.310  1.00  0.92           H  
ATOM    624 2HD2 ASN A  39       2.082   5.474 -21.840  1.00  0.92           H  
ATOM    625  N   PHE A  40       1.903   2.723 -27.394  1.00  0.92           N  
ATOM    626  CA  PHE A  40       2.469   2.640 -28.743  1.00  0.92           C  
ATOM    627  C   PHE A  40       3.960   2.866 -28.810  1.00  0.92           C  
ATOM    628  O   PHE A  40       4.467   3.487 -29.736  1.00  0.92           O  
ATOM    629  CB  PHE A  40       1.824   3.668 -29.669  1.00  0.92           C  
ATOM    630  CG  PHE A  40       0.337   3.622 -29.722  1.00  0.92           C  
ATOM    631  CD1 PHE A  40      -0.414   4.606 -29.097  1.00  0.92           C  
ATOM    632  CD2 PHE A  40      -0.320   2.612 -30.398  1.00  0.92           C  
ATOM    633  CE1 PHE A  40      -1.789   4.577 -29.142  1.00  0.92           C  
ATOM    634  CE2 PHE A  40      -1.699   2.579 -30.447  1.00  0.92           C  
ATOM    635  CZ  PHE A  40      -2.435   3.564 -29.817  1.00  0.92           C  
ATOM    636  H   PHE A  40       1.452   1.886 -27.020  1.00  0.92           H  
ATOM    637  HA  PHE A  40       2.264   1.639 -29.127  1.00  0.92           H  
ATOM    638 1HB  PHE A  40       2.127   4.670 -29.383  1.00  0.92           H  
ATOM    639 2HB  PHE A  40       2.197   3.506 -30.682  1.00  0.92           H  
ATOM    640  HD1 PHE A  40       0.099   5.408 -28.563  1.00  0.92           H  
ATOM    641  HD2 PHE A  40       0.264   1.835 -30.896  1.00  0.92           H  
ATOM    642  HE1 PHE A  40      -2.367   5.355 -28.644  1.00  0.92           H  
ATOM    643  HE2 PHE A  40      -2.209   1.777 -30.982  1.00  0.92           H  
ATOM    644  HZ  PHE A  40      -3.523   3.539 -29.853  1.00  0.92           H  
ATOM    645  N   GLY A  41       4.679   2.366 -27.839  1.00  0.90           N  
ATOM    646  CA  GLY A  41       6.109   2.502 -27.850  1.00  0.90           C  
ATOM    647  C   GLY A  41       6.602   3.792 -27.229  1.00  0.90           C  
ATOM    648  O   GLY A  41       7.799   4.021 -27.210  1.00  0.90           O  
ATOM    649  H   GLY A  41       4.241   1.884 -27.064  1.00  0.90           H  
ATOM    650 1HA  GLY A  41       6.540   1.661 -27.328  1.00  0.90           H  
ATOM    651 2HA  GLY A  41       6.463   2.446 -28.877  1.00  0.90           H  
ATOM    652  N   ASP A  42       5.714   4.655 -26.738  1.00  0.86           N  
ATOM    653  CA  ASP A  42       6.147   5.923 -26.157  1.00  0.86           C  
ATOM    654  C   ASP A  42       6.592   5.712 -24.710  1.00  0.86           C  
ATOM    655  O   ASP A  42       6.585   4.587 -24.220  1.00  0.86           O  
ATOM    656  CB  ASP A  42       5.012   6.966 -26.270  1.00  0.86           C  
ATOM    657  CG  ASP A  42       5.474   8.425 -26.275  1.00  0.86           C  
ATOM    658  OD1 ASP A  42       6.012   8.838 -25.268  1.00  0.86           O  
ATOM    659  OD2 ASP A  42       5.307   9.099 -27.267  1.00  0.86           O  
ATOM    660  H   ASP A  42       4.713   4.462 -26.797  1.00  0.86           H  
ATOM    661  HA  ASP A  42       7.003   6.293 -26.718  1.00  0.86           H  
ATOM    662 1HB  ASP A  42       4.445   6.775 -27.186  1.00  0.86           H  
ATOM    663 2HB  ASP A  42       4.317   6.826 -25.438  1.00  0.86           H  
ATOM    664  N   ILE A  43       7.031   6.788 -24.054  1.00  0.83           N  
ATOM    665  CA  ILE A  43       7.505   6.730 -22.677  1.00  0.83           C  
ATOM    666  C   ILE A  43       6.510   7.447 -21.770  1.00  0.83           C  
ATOM    667  O   ILE A  43       6.650   7.463 -20.541  1.00  0.83           O  
ATOM    668  CB  ILE A  43       8.913   7.329 -22.537  1.00  0.83           C  
ATOM    669  CG1 ILE A  43       8.949   8.809 -22.865  1.00  0.83           C  
ATOM    670  CG2 ILE A  43       9.841   6.616 -23.494  1.00  0.83           C  
ATOM    671  CD1 ILE A  43      10.275   9.446 -22.488  1.00  0.83           C  
ATOM    672  H   ILE A  43       6.988   7.688 -24.516  1.00  0.83           H  
ATOM    673  HA  ILE A  43       7.559   5.689 -22.374  1.00  0.83           H  
ATOM    674  HB  ILE A  43       9.265   7.198 -21.516  1.00  0.83           H  
ATOM    675 1HG1 ILE A  43       8.788   8.931 -23.939  1.00  0.83           H  
ATOM    676 2HG1 ILE A  43       8.148   9.327 -22.338  1.00  0.83           H  
ATOM    677 1HG2 ILE A  43      10.850   7.014 -23.402  1.00  0.83           H  
ATOM    678 2HG2 ILE A  43       9.838   5.563 -23.257  1.00  0.83           H  
ATOM    679 3HG2 ILE A  43       9.491   6.761 -24.513  1.00  0.83           H  
ATOM    680 1HD1 ILE A  43      10.265  10.489 -22.763  1.00  0.83           H  
ATOM    681 2HD1 ILE A  43      10.438   9.349 -21.413  1.00  0.83           H  
ATOM    682 3HD1 ILE A  43      11.060   8.946 -23.009  1.00  0.83           H  
ATOM    683  N   GLU A  44       5.508   8.057 -22.402  1.00  0.80           N  
ATOM    684  CA  GLU A  44       4.440   8.722 -21.673  1.00  0.80           C  
ATOM    685  C   GLU A  44       3.805   7.729 -20.710  1.00  0.80           C  
ATOM    686  O   GLU A  44       3.529   6.583 -21.072  1.00  0.80           O  
ATOM    687  CB  GLU A  44       3.371   9.281 -22.622  1.00  0.80           C  
ATOM    688  CG  GLU A  44       2.249  10.070 -21.915  1.00  0.80           C  
ATOM    689  CD  GLU A  44       1.215  10.671 -22.855  1.00  0.80           C  
ATOM    690  OE1 GLU A  44       1.303  10.459 -24.040  1.00  0.80           O  
ATOM    691  OE2 GLU A  44       0.337  11.346 -22.372  1.00  0.80           O  
ATOM    692  H   GLU A  44       5.517   8.079 -23.428  1.00  0.80           H  
ATOM    693  HA  GLU A  44       4.866   9.543 -21.096  1.00  0.80           H  
ATOM    694 1HB  GLU A  44       3.843   9.938 -23.356  1.00  0.80           H  
ATOM    695 2HB  GLU A  44       2.910   8.458 -23.172  1.00  0.80           H  
ATOM    696 1HG  GLU A  44       1.732   9.399 -21.231  1.00  0.80           H  
ATOM    697 2HG  GLU A  44       2.700  10.865 -21.325  1.00  0.80           H  
ATOM    698  N   GLY A  45       3.590   8.161 -19.475  1.00  0.79           N  
ATOM    699  CA  GLY A  45       2.988   7.308 -18.459  1.00  0.79           C  
ATOM    700  C   GLY A  45       4.013   6.654 -17.534  1.00  0.79           C  
ATOM    701  O   GLY A  45       3.644   6.118 -16.487  1.00  0.79           O  
ATOM    702  H   GLY A  45       3.847   9.108 -19.234  1.00  0.79           H  
ATOM    703 1HA  GLY A  45       2.290   7.899 -17.866  1.00  0.79           H  
ATOM    704 2HA  GLY A  45       2.402   6.531 -18.948  1.00  0.79           H  
ATOM    705  N   ILE A  46       5.297   6.719 -17.887  1.00  0.79           N  
ATOM    706  CA  ILE A  46       6.305   6.126 -17.018  1.00  0.79           C  
ATOM    707  C   ILE A  46       7.075   7.207 -16.260  1.00  0.79           C  
ATOM    708  O   ILE A  46       7.619   8.146 -16.845  1.00  0.79           O  
ATOM    709  CB  ILE A  46       7.281   5.232 -17.795  1.00  0.79           C  
ATOM    710  CG1 ILE A  46       6.510   4.056 -18.466  1.00  0.79           C  
ATOM    711  CG2 ILE A  46       8.336   4.675 -16.828  1.00  0.79           C  
ATOM    712  CD1 ILE A  46       6.152   4.305 -19.914  1.00  0.79           C  
ATOM    713  H   ILE A  46       5.583   7.147 -18.769  1.00  0.79           H  
ATOM    714  HA  ILE A  46       5.808   5.497 -16.279  1.00  0.79           H  
ATOM    715  HB  ILE A  46       7.762   5.815 -18.581  1.00  0.79           H  
ATOM    716 1HG1 ILE A  46       7.099   3.172 -18.413  1.00  0.79           H  
ATOM    717 2HG1 ILE A  46       5.587   3.884 -17.908  1.00  0.79           H  
ATOM    718 1HG2 ILE A  46       9.038   4.048 -17.359  1.00  0.79           H  
ATOM    719 2HG2 ILE A  46       8.866   5.501 -16.370  1.00  0.79           H  
ATOM    720 3HG2 ILE A  46       7.845   4.095 -16.057  1.00  0.79           H  
ATOM    721 1HD1 ILE A  46       5.625   3.459 -20.325  1.00  0.79           H  
ATOM    722 2HD1 ILE A  46       5.523   5.187 -19.990  1.00  0.79           H  
ATOM    723 3HD1 ILE A  46       7.064   4.459 -20.478  1.00  0.79           H  
ATOM    724  N   ASP A  47       7.066   7.089 -14.936  1.00  0.80           N  
ATOM    725  CA  ASP A  47       7.715   8.027 -14.029  1.00  0.80           C  
ATOM    726  C   ASP A  47       9.223   8.063 -14.241  1.00  0.80           C  
ATOM    727  O   ASP A  47       9.888   7.024 -14.365  1.00  0.80           O  
ATOM    728  CB  ASP A  47       7.321   7.706 -12.585  1.00  0.80           C  
ATOM    729  CG  ASP A  47       7.952   8.600 -11.526  1.00  0.80           C  
ATOM    730  OD1 ASP A  47       7.428   9.661 -11.272  1.00  0.80           O  
ATOM    731  OD2 ASP A  47       8.960   8.183 -10.946  1.00  0.80           O  
ATOM    732  H   ASP A  47       6.622   6.267 -14.535  1.00  0.80           H  
ATOM    733  HA  ASP A  47       7.332   9.023 -14.251  1.00  0.80           H  
ATOM    734 1HB  ASP A  47       6.237   7.808 -12.497  1.00  0.80           H  
ATOM    735 2HB  ASP A  47       7.526   6.696 -12.377  1.00  0.80           H  
ATOM    736  N   PHE A  48       9.766   9.273 -14.335  1.00  0.81           N  
ATOM    737  CA  PHE A  48      11.182   9.406 -14.609  1.00  0.81           C  
ATOM    738  C   PHE A  48      11.790  10.718 -14.110  1.00  0.81           C  
ATOM    739  O   PHE A  48      11.254  11.796 -14.367  1.00  0.81           O  
ATOM    740  CB  PHE A  48      11.357   9.242 -16.113  1.00  0.81           C  
ATOM    741  CG  PHE A  48      12.715   9.192 -16.588  1.00  0.81           C  
ATOM    742  CD1 PHE A  48      13.697   8.574 -15.857  1.00  0.81           C  
ATOM    743  CD2 PHE A  48      13.011   9.709 -17.812  1.00  0.81           C  
ATOM    744  CE1 PHE A  48      14.957   8.484 -16.335  1.00  0.81           C  
ATOM    745  CE2 PHE A  48      14.250   9.621 -18.297  1.00  0.81           C  
ATOM    746  CZ  PHE A  48      15.236   9.001 -17.556  1.00  0.81           C  
ATOM    747  H   PHE A  48       9.189  10.095 -14.219  1.00  0.81           H  
ATOM    748  HA  PHE A  48      11.698   8.588 -14.107  1.00  0.81           H  
ATOM    749 1HB  PHE A  48      10.861   8.325 -16.437  1.00  0.81           H  
ATOM    750 2HB  PHE A  48      10.859  10.067 -16.619  1.00  0.81           H  
ATOM    751  HD1 PHE A  48      13.454   8.162 -14.888  1.00  0.81           H  
ATOM    752  HD2 PHE A  48      12.224  10.187 -18.400  1.00  0.81           H  
ATOM    753  HE1 PHE A  48      15.734   7.992 -15.746  1.00  0.81           H  
ATOM    754  HE2 PHE A  48      14.471  10.031 -19.283  1.00  0.81           H  
ATOM    755  HZ  PHE A  48      16.231   8.922 -17.959  1.00  0.81           H  
ATOM    756  N   ASP A  49      12.891  10.611 -13.364  1.00  0.83           N  
ATOM    757  CA  ASP A  49      13.656  11.757 -12.868  1.00  0.83           C  
ATOM    758  C   ASP A  49      14.783  12.070 -13.856  1.00  0.83           C  
ATOM    759  O   ASP A  49      15.723  11.287 -14.004  1.00  0.83           O  
ATOM    760  CB  ASP A  49      14.214  11.481 -11.463  1.00  0.83           C  
ATOM    761  CG  ASP A  49      14.937  12.660 -10.776  1.00  0.83           C  
ATOM    762  OD1 ASP A  49      15.163  13.661 -11.399  1.00  0.83           O  
ATOM    763  OD2 ASP A  49      15.243  12.527  -9.610  1.00  0.83           O  
ATOM    764  H   ASP A  49      13.240   9.685 -13.169  1.00  0.83           H  
ATOM    765  HA  ASP A  49      12.998  12.624 -12.812  1.00  0.83           H  
ATOM    766 1HB  ASP A  49      13.406  11.154 -10.808  1.00  0.83           H  
ATOM    767 2HB  ASP A  49      14.929  10.671 -11.521  1.00  0.83           H  
ATOM    768  N   TYR A  50      14.648  13.180 -14.563  1.00  0.85           N  
ATOM    769  CA  TYR A  50      15.585  13.573 -15.604  1.00  0.85           C  
ATOM    770  C   TYR A  50      15.852  15.089 -15.542  1.00  0.85           C  
ATOM    771  O   TYR A  50      15.040  15.819 -14.976  1.00  0.85           O  
ATOM    772  CB  TYR A  50      15.035  13.138 -16.961  1.00  0.85           C  
ATOM    773  CG  TYR A  50      13.756  13.762 -17.303  1.00  0.85           C  
ATOM    774  CD1 TYR A  50      13.733  14.931 -17.982  1.00  0.85           C  
ATOM    775  CD2 TYR A  50      12.596  13.143 -16.940  1.00  0.85           C  
ATOM    776  CE1 TYR A  50      12.537  15.521 -18.319  1.00  0.85           C  
ATOM    777  CE2 TYR A  50      11.391  13.699 -17.257  1.00  0.85           C  
ATOM    778  CZ  TYR A  50      11.346  14.893 -17.948  1.00  0.85           C  
ATOM    779  OH  TYR A  50      10.122  15.446 -18.277  1.00  0.85           O  
ATOM    780  H   TYR A  50      13.852  13.770 -14.363  1.00  0.85           H  
ATOM    781  HA  TYR A  50      16.505  13.038 -15.418  1.00  0.85           H  
ATOM    782 1HB  TYR A  50      15.726  13.356 -17.749  1.00  0.85           H  
ATOM    783 2HB  TYR A  50      14.890  12.065 -16.946  1.00  0.85           H  
ATOM    784  HD1 TYR A  50      14.667  15.388 -18.242  1.00  0.85           H  
ATOM    785  HD2 TYR A  50      12.636  12.205 -16.404  1.00  0.85           H  
ATOM    786  HE1 TYR A  50      12.527  16.463 -18.861  1.00  0.85           H  
ATOM    787  HE2 TYR A  50      10.468  13.193 -16.964  1.00  0.85           H  
ATOM    788  HH  TYR A  50      10.248  16.367 -18.532  1.00  0.85           H  
ATOM    789  N   PRO A  51      16.977  15.597 -16.092  1.00  0.88           N  
ATOM    790  CA  PRO A  51      17.338  17.008 -16.119  1.00  0.88           C  
ATOM    791  C   PRO A  51      16.259  17.899 -16.714  1.00  0.88           C  
ATOM    792  O   PRO A  51      15.665  17.589 -17.746  1.00  0.88           O  
ATOM    793  CB  PRO A  51      18.581  17.009 -17.016  1.00  0.88           C  
ATOM    794  CG  PRO A  51      19.190  15.643 -16.810  1.00  0.88           C  
ATOM    795  CD  PRO A  51      18.026  14.707 -16.660  1.00  0.88           C  
ATOM    796  HA  PRO A  51      17.582  17.333 -15.101  1.00  0.88           H  
ATOM    797 1HB  PRO A  51      18.294  17.188 -18.060  1.00  0.88           H  
ATOM    798 2HB  PRO A  51      19.255  17.826 -16.723  1.00  0.88           H  
ATOM    799 1HG  PRO A  51      19.827  15.383 -17.672  1.00  0.88           H  
ATOM    800 2HG  PRO A  51      19.848  15.644 -15.925  1.00  0.88           H  
ATOM    801 1HD  PRO A  51      17.750  14.300 -17.620  1.00  0.88           H  
ATOM    802 2HD  PRO A  51      18.338  13.937 -15.954  1.00  0.88           H  
ATOM    803  N   GLN A  52      16.096  19.084 -16.118  1.00  0.90           N  
ATOM    804  CA  GLN A  52      15.099  20.064 -16.562  1.00  0.90           C  
ATOM    805  C   GLN A  52      15.361  20.530 -17.989  1.00  0.90           C  
ATOM    806  O   GLN A  52      14.453  20.925 -18.717  1.00  0.90           O  
ATOM    807  CB  GLN A  52      15.067  21.266 -15.621  1.00  0.90           C  
ATOM    808  CG  GLN A  52      14.504  20.953 -14.237  1.00  0.90           C  
ATOM    809  CD  GLN A  52      14.510  22.153 -13.310  1.00  0.90           C  
ATOM    810  OE1 GLN A  52      15.323  23.070 -13.456  1.00  0.90           O  
ATOM    811  NE2 GLN A  52      13.601  22.152 -12.341  1.00  0.90           N  
ATOM    812  H   GLN A  52      16.639  19.288 -15.289  1.00  0.90           H  
ATOM    813  HA  GLN A  52      14.126  19.589 -16.521  1.00  0.90           H  
ATOM    814 1HB  GLN A  52      16.069  21.675 -15.501  1.00  0.90           H  
ATOM    815 2HB  GLN A  52      14.440  22.047 -16.057  1.00  0.90           H  
ATOM    816 1HG  GLN A  52      13.470  20.613 -14.354  1.00  0.90           H  
ATOM    817 2HG  GLN A  52      15.105  20.162 -13.787  1.00  0.90           H  
ATOM    818 1HE2 GLN A  52      13.554  22.917 -11.696  1.00  0.90           H  
ATOM    819 2HE2 GLN A  52      12.957  21.388 -12.261  1.00  0.90           H  
ATOM    820  N   GLN A  53      16.608  20.417 -18.417  1.00  0.93           N  
ATOM    821  CA  GLN A  53      17.028  20.812 -19.752  1.00  0.93           C  
ATOM    822  C   GLN A  53      16.327  19.991 -20.840  1.00  0.93           C  
ATOM    823  O   GLN A  53      16.277  20.407 -21.995  1.00  0.93           O  
ATOM    824  CB  GLN A  53      18.544  20.651 -19.894  1.00  0.93           C  
ATOM    825  CG  GLN A  53      19.348  21.630 -19.055  1.00  0.93           C  
ATOM    826  CD  GLN A  53      20.849  21.422 -19.195  1.00  0.93           C  
ATOM    827  OE1 GLN A  53      21.315  20.322 -19.510  1.00  0.93           O  
ATOM    828  NE2 GLN A  53      21.615  22.481 -18.960  1.00  0.93           N  
ATOM    829  H   GLN A  53      17.299  20.055 -17.777  1.00  0.93           H  
ATOM    830  HA  GLN A  53      16.768  21.860 -19.898  1.00  0.93           H  
ATOM    831 1HB  GLN A  53      18.826  19.638 -19.602  1.00  0.93           H  
ATOM    832 2HB  GLN A  53      18.825  20.784 -20.935  1.00  0.93           H  
ATOM    833 1HG  GLN A  53      19.113  22.641 -19.381  1.00  0.93           H  
ATOM    834 2HG  GLN A  53      19.079  21.501 -18.008  1.00  0.93           H  
ATOM    835 1HE2 GLN A  53      22.611  22.408 -19.036  1.00  0.93           H  
ATOM    836 2HE2 GLN A  53      21.198  23.355 -18.705  1.00  0.93           H  
ATOM    837  N   LEU A  54      15.822  18.811 -20.476  1.00  0.95           N  
ATOM    838  CA  LEU A  54      15.142  17.924 -21.404  1.00  0.95           C  
ATOM    839  C   LEU A  54      13.615  18.077 -21.395  1.00  0.95           C  
ATOM    840  O   LEU A  54      12.931  17.457 -22.205  1.00  0.95           O  
ATOM    841  CB  LEU A  54      15.462  16.488 -21.016  1.00  0.95           C  
ATOM    842  CG  LEU A  54      16.901  16.081 -21.053  1.00  0.95           C  
ATOM    843  CD1 LEU A  54      17.013  14.666 -20.511  1.00  0.95           C  
ATOM    844  CD2 LEU A  54      17.394  16.166 -22.472  1.00  0.95           C  
ATOM    845  H   LEU A  54      15.882  18.513 -19.502  1.00  0.95           H  
ATOM    846  HA  LEU A  54      15.512  18.125 -22.406  1.00  0.95           H  
ATOM    847 1HB  LEU A  54      15.124  16.358 -20.022  1.00  0.95           H  
ATOM    848 2HB  LEU A  54      14.901  15.817 -21.665  1.00  0.95           H  
ATOM    849  HG  LEU A  54      17.490  16.739 -20.413  1.00  0.95           H  
ATOM    850 1HD1 LEU A  54      18.055  14.349 -20.514  1.00  0.95           H  
ATOM    851 2HD1 LEU A  54      16.634  14.658 -19.507  1.00  0.95           H  
ATOM    852 3HD1 LEU A  54      16.431  13.993 -21.123  1.00  0.95           H  
ATOM    853 1HD2 LEU A  54      18.440  15.863 -22.521  1.00  0.95           H  
ATOM    854 2HD2 LEU A  54      16.793  15.503 -23.081  1.00  0.95           H  
ATOM    855 3HD2 LEU A  54      17.294  17.190 -22.835  1.00  0.95           H  
ATOM    856  N   GLU A  55      13.060  18.918 -20.517  1.00  0.98           N  
ATOM    857  CA  GLU A  55      11.595  19.001 -20.369  1.00  0.98           C  
ATOM    858  C   GLU A  55      10.826  19.459 -21.602  1.00  0.98           C  
ATOM    859  O   GLU A  55       9.637  19.169 -21.722  1.00  0.98           O  
ATOM    860  CB  GLU A  55      11.213  19.860 -19.164  1.00  0.98           C  
ATOM    861  CG  GLU A  55      11.477  19.184 -17.823  1.00  0.98           C  
ATOM    862  CD  GLU A  55      11.179  20.066 -16.621  1.00  0.98           C  
ATOM    863  OE1 GLU A  55      10.895  21.222 -16.807  1.00  0.98           O  
ATOM    864  OE2 GLU A  55      11.233  19.572 -15.518  1.00  0.98           O  
ATOM    865  H   GLU A  55      13.645  19.491 -19.906  1.00  0.98           H  
ATOM    866  HA  GLU A  55      11.242  17.994 -20.149  1.00  0.98           H  
ATOM    867 1HB  GLU A  55      11.781  20.791 -19.188  1.00  0.98           H  
ATOM    868 2HB  GLU A  55      10.156  20.116 -19.217  1.00  0.98           H  
ATOM    869 1HG  GLU A  55      10.849  18.299 -17.758  1.00  0.98           H  
ATOM    870 2HG  GLU A  55      12.505  18.849 -17.806  1.00  0.98           H  
ATOM    871  N   THR A  56      11.477  20.186 -22.497  1.00  0.99           N  
ATOM    872  CA  THR A  56      10.822  20.653 -23.708  1.00  0.99           C  
ATOM    873  C   THR A  56      11.370  19.940 -24.948  1.00  0.99           C  
ATOM    874  O   THR A  56      11.012  20.282 -26.077  1.00  0.99           O  
ATOM    875  CB  THR A  56      10.979  22.174 -23.859  1.00  0.99           C  
ATOM    876  OG1 THR A  56      12.367  22.514 -23.939  1.00  0.99           O  
ATOM    877  CG2 THR A  56      10.363  22.876 -22.654  1.00  0.99           C  
ATOM    878  H   THR A  56      12.448  20.410 -22.334  1.00  0.99           H  
ATOM    879  HA  THR A  56       9.759  20.428 -23.640  1.00  0.99           H  
ATOM    880  HB  THR A  56      10.477  22.503 -24.768  1.00  0.99           H  
ATOM    881  HG1 THR A  56      12.773  22.032 -24.666  1.00  0.99           H  
ATOM    882 1HG2 THR A  56      10.473  23.954 -22.765  1.00  0.99           H  
ATOM    883 2HG2 THR A  56       9.304  22.623 -22.589  1.00  0.99           H  
ATOM    884 3HG2 THR A  56      10.869  22.553 -21.742  1.00  0.99           H  
ATOM    885  N   LEU A  57      12.289  18.995 -24.742  1.00  1.00           N  
ATOM    886  CA  LEU A  57      12.923  18.290 -25.846  1.00  1.00           C  
ATOM    887  C   LEU A  57      12.528  16.824 -25.789  1.00  1.00           C  
ATOM    888  O   LEU A  57      13.252  16.002 -25.220  1.00  1.00           O  
ATOM    889  CB  LEU A  57      14.433  18.418 -25.710  1.00  1.00           C  
ATOM    890  CG  LEU A  57      14.982  19.830 -25.638  1.00  1.00           C  
ATOM    891  CD1 LEU A  57      16.469  19.747 -25.355  1.00  1.00           C  
ATOM    892  CD2 LEU A  57      14.688  20.564 -26.936  1.00  1.00           C  
ATOM    893  H   LEU A  57      12.516  18.707 -23.792  1.00  1.00           H  
ATOM    894  HA  LEU A  57      12.590  18.717 -26.790  1.00  1.00           H  
ATOM    895 1HB  LEU A  57      14.739  17.903 -24.799  1.00  1.00           H  
ATOM    896 2HB  LEU A  57      14.909  17.922 -26.559  1.00  1.00           H  
ATOM    897  HG  LEU A  57      14.517  20.362 -24.807  1.00  1.00           H  
ATOM    898 1HD1 LEU A  57      16.883  20.751 -25.280  1.00  1.00           H  
ATOM    899 2HD1 LEU A  57      16.633  19.220 -24.415  1.00  1.00           H  
ATOM    900 3HD1 LEU A  57      16.969  19.204 -26.164  1.00  1.00           H  
ATOM    901 1HD2 LEU A  57      15.086  21.577 -26.877  1.00  1.00           H  
ATOM    902 2HD2 LEU A  57      15.160  20.036 -27.766  1.00  1.00           H  
ATOM    903 3HD2 LEU A  57      13.610  20.605 -27.099  1.00  1.00           H  
ATOM    904  N   MET A  58      11.411  16.476 -26.406  1.00  0.99           N  
ATOM    905  CA  MET A  58      10.886  15.130 -26.220  1.00  0.99           C  
ATOM    906  C   MET A  58      11.760  14.049 -26.828  1.00  0.99           C  
ATOM    907  O   MET A  58      11.890  12.960 -26.271  1.00  0.99           O  
ATOM    908  CB  MET A  58       9.479  15.070 -26.776  1.00  0.99           C  
ATOM    909  CG  MET A  58       8.532  15.952 -25.995  1.00  0.99           C  
ATOM    910  SD  MET A  58       8.429  15.482 -24.266  1.00  0.99           S  
ATOM    911  CE  MET A  58       9.607  16.572 -23.467  1.00  0.99           C  
ATOM    912  H   MET A  58      10.882  17.173 -26.913  1.00  0.99           H  
ATOM    913  HA  MET A  58      10.834  14.938 -25.148  1.00  0.99           H  
ATOM    914 1HB  MET A  58       9.475  15.391 -27.816  1.00  0.99           H  
ATOM    915 2HB  MET A  58       9.109  14.045 -26.739  1.00  0.99           H  
ATOM    916 1HG  MET A  58       8.871  16.988 -26.050  1.00  0.99           H  
ATOM    917 2HG  MET A  58       7.533  15.895 -26.428  1.00  0.99           H  
ATOM    918 1HE  MET A  58       9.609  16.388 -22.392  1.00  0.99           H  
ATOM    919 2HE  MET A  58      10.598  16.391 -23.853  1.00  0.99           H  
ATOM    920 3HE  MET A  58       9.327  17.604 -23.656  1.00  0.99           H  
ATOM    921  N   GLN A  59      12.418  14.344 -27.939  1.00  0.95           N  
ATOM    922  CA  GLN A  59      13.220  13.299 -28.553  1.00  0.95           C  
ATOM    923  C   GLN A  59      14.455  13.009 -27.705  1.00  0.95           C  
ATOM    924  O   GLN A  59      14.894  11.861 -27.602  1.00  0.95           O  
ATOM    925  CB  GLN A  59      13.597  13.695 -29.975  1.00  0.95           C  
ATOM    926  CG  GLN A  59      12.376  13.831 -30.904  1.00  0.95           C  
ATOM    927  CD  GLN A  59      11.556  12.552 -30.985  1.00  0.95           C  
ATOM    928  OE1 GLN A  59      12.103  11.482 -31.175  1.00  0.95           O  
ATOM    929  NE2 GLN A  59      10.239  12.663 -30.846  1.00  0.95           N  
ATOM    930  H   GLN A  59      12.330  15.254 -28.365  1.00  0.95           H  
ATOM    931  HA  GLN A  59      12.627  12.387 -28.598  1.00  0.95           H  
ATOM    932 1HB  GLN A  59      14.131  14.646 -29.958  1.00  0.95           H  
ATOM    933 2HB  GLN A  59      14.271  12.948 -30.396  1.00  0.95           H  
ATOM    934 1HG  GLN A  59      11.733  14.623 -30.523  1.00  0.95           H  
ATOM    935 2HG  GLN A  59      12.722  14.079 -31.908  1.00  0.95           H  
ATOM    936 1HE2 GLN A  59       9.658  11.845 -30.893  1.00  0.95           H  
ATOM    937 2HE2 GLN A  59       9.824  13.560 -30.694  1.00  0.95           H  
ATOM    938  N   ASP A  60      14.991  14.041 -27.055  1.00  0.91           N  
ATOM    939  CA  ASP A  60      16.164  13.840 -26.226  1.00  0.91           C  
ATOM    940  C   ASP A  60      15.740  13.157 -24.937  1.00  0.91           C  
ATOM    941  O   ASP A  60      16.473  12.318 -24.408  1.00  0.91           O  
ATOM    942  CB  ASP A  60      16.892  15.147 -25.950  1.00  0.91           C  
ATOM    943  CG  ASP A  60      17.531  15.732 -27.207  1.00  0.91           C  
ATOM    944  OD1 ASP A  60      17.598  15.034 -28.192  1.00  0.91           O  
ATOM    945  OD2 ASP A  60      17.959  16.859 -27.174  1.00  0.91           O  
ATOM    946  H   ASP A  60      14.580  14.960 -27.140  1.00  0.91           H  
ATOM    947  HA  ASP A  60      16.854  13.179 -26.750  1.00  0.91           H  
ATOM    948 1HB  ASP A  60      16.192  15.872 -25.528  1.00  0.91           H  
ATOM    949 2HB  ASP A  60      17.674  14.975 -25.218  1.00  0.91           H  
ATOM    950  N   ARG A  61      14.539  13.500 -24.437  1.00  0.85           N  
ATOM    951  CA  ARG A  61      14.028  12.863 -23.231  1.00  0.85           C  
ATOM    952  C   ARG A  61      13.923  11.360 -23.474  1.00  0.85           C  
ATOM    953  O   ARG A  61      14.301  10.564 -22.612  1.00  0.85           O  
ATOM    954  CB  ARG A  61      12.670  13.406 -22.797  1.00  0.85           C  
ATOM    955  CG  ARG A  61      12.207  12.818 -21.463  1.00  0.85           C  
ATOM    956  CD  ARG A  61      10.916  13.370 -20.953  1.00  0.85           C  
ATOM    957  NE  ARG A  61       9.774  13.007 -21.745  1.00  0.85           N  
ATOM    958  CZ  ARG A  61       8.503  13.337 -21.439  1.00  0.85           C  
ATOM    959  NH1 ARG A  61       8.229  14.048 -20.357  1.00  0.85           N  
ATOM    960  NH2 ARG A  61       7.514  12.945 -22.228  1.00  0.85           N  
ATOM    961  H   ARG A  61      13.984  14.226 -24.888  1.00  0.85           H  
ATOM    962  HA  ARG A  61      14.732  13.035 -22.420  1.00  0.85           H  
ATOM    963 1HB  ARG A  61      12.718  14.496 -22.704  1.00  0.85           H  
ATOM    964 2HB  ARG A  61      11.921  13.171 -23.553  1.00  0.85           H  
ATOM    965 1HG  ARG A  61      12.099  11.741 -21.569  1.00  0.85           H  
ATOM    966 2HG  ARG A  61      12.971  13.023 -20.708  1.00  0.85           H  
ATOM    967 1HD  ARG A  61      10.750  12.985 -19.958  1.00  0.85           H  
ATOM    968 2HD  ARG A  61      10.975  14.460 -20.924  1.00  0.85           H  
ATOM    969  HE  ARG A  61       9.933  12.467 -22.584  1.00  0.85           H  
ATOM    970 1HH1 ARG A  61       8.971  14.376 -19.728  1.00  0.85           H  
ATOM    971 2HH1 ARG A  61       7.271  14.283 -20.146  1.00  0.85           H  
ATOM    972 1HH2 ARG A  61       7.711  12.418 -23.069  1.00  0.85           H  
ATOM    973 2HH2 ARG A  61       6.563  13.193 -22.002  1.00  0.85           H  
ATOM    974  N   ILE A  62      13.458  10.975 -24.675  1.00  0.80           N  
ATOM    975  CA  ILE A  62      13.364   9.566 -25.039  1.00  0.80           C  
ATOM    976  C   ILE A  62      14.720   8.894 -25.073  1.00  0.80           C  
ATOM    977  O   ILE A  62      14.875   7.803 -24.517  1.00  0.80           O  
ATOM    978  CB  ILE A  62      12.687   9.345 -26.399  1.00  0.80           C  
ATOM    979  CG1 ILE A  62      11.196   9.692 -26.330  1.00  0.80           C  
ATOM    980  CG2 ILE A  62      12.889   7.916 -26.791  1.00  0.80           C  
ATOM    981  CD1 ILE A  62      10.527   9.766 -27.697  1.00  0.80           C  
ATOM    982  H   ILE A  62      13.133  11.684 -25.335  1.00  0.80           H  
ATOM    983  HA  ILE A  62      12.776   9.058 -24.294  1.00  0.80           H  
ATOM    984  HB  ILE A  62      13.136   9.996 -27.148  1.00  0.80           H  
ATOM    985 1HG1 ILE A  62      10.685   8.934 -25.739  1.00  0.80           H  
ATOM    986 2HG1 ILE A  62      11.080  10.653 -25.832  1.00  0.80           H  
ATOM    987 1HG2 ILE A  62      12.428   7.741 -27.748  1.00  0.80           H  
ATOM    988 2HG2 ILE A  62      13.952   7.690 -26.858  1.00  0.80           H  
ATOM    989 3HG2 ILE A  62      12.439   7.303 -26.036  1.00  0.80           H  
ATOM    990 1HD1 ILE A  62       9.471  10.013 -27.573  1.00  0.80           H  
ATOM    991 2HD1 ILE A  62      11.012  10.537 -28.299  1.00  0.80           H  
ATOM    992 3HD1 ILE A  62      10.614   8.805 -28.205  1.00  0.80           H  
ATOM    993  N   VAL A  63      15.715   9.540 -25.671  1.00  0.75           N  
ATOM    994  CA  VAL A  63      17.036   8.936 -25.693  1.00  0.75           C  
ATOM    995  C   VAL A  63      17.569   8.764 -24.269  1.00  0.75           C  
ATOM    996  O   VAL A  63      18.114   7.708 -23.926  1.00  0.75           O  
ATOM    997  CB  VAL A  63      18.007   9.790 -26.525  1.00  0.75           C  
ATOM    998  CG1 VAL A  63      19.436   9.254 -26.368  1.00  0.75           C  
ATOM    999  CG2 VAL A  63      17.575   9.751 -27.986  1.00  0.75           C  
ATOM   1000  H   VAL A  63      15.542  10.435 -26.136  1.00  0.75           H  
ATOM   1001  HA  VAL A  63      16.958   7.955 -26.160  1.00  0.75           H  
ATOM   1002  HB  VAL A  63      17.987  10.820 -26.162  1.00  0.75           H  
ATOM   1003 1HG1 VAL A  63      20.121   9.865 -26.953  1.00  0.75           H  
ATOM   1004 2HG1 VAL A  63      19.723   9.294 -25.316  1.00  0.75           H  
ATOM   1005 3HG1 VAL A  63      19.480   8.222 -26.719  1.00  0.75           H  
ATOM   1006 1HG2 VAL A  63      18.251  10.363 -28.582  1.00  0.75           H  
ATOM   1007 2HG2 VAL A  63      17.598   8.723 -28.345  1.00  0.75           H  
ATOM   1008 3HG2 VAL A  63      16.566  10.140 -28.074  1.00  0.75           H  
ATOM   1009  N   TYR A  64      17.409   9.794 -23.431  1.00  0.71           N  
ATOM   1010  CA  TYR A  64      17.872   9.735 -22.048  1.00  0.71           C  
ATOM   1011  C   TYR A  64      17.168   8.577 -21.319  1.00  0.71           C  
ATOM   1012  O   TYR A  64      17.821   7.758 -20.665  1.00  0.71           O  
ATOM   1013  CB  TYR A  64      17.685  11.099 -21.363  1.00  0.71           C  
ATOM   1014  CG  TYR A  64      18.244  11.179 -19.949  1.00  0.71           C  
ATOM   1015  CD1 TYR A  64      19.612  11.279 -19.761  1.00  0.71           C  
ATOM   1016  CD2 TYR A  64      17.422  11.184 -18.871  1.00  0.71           C  
ATOM   1017  CE1 TYR A  64      20.134  11.354 -18.487  1.00  0.71           C  
ATOM   1018  CE2 TYR A  64      17.938  11.250 -17.588  1.00  0.71           C  
ATOM   1019  CZ  TYR A  64      19.287  11.333 -17.398  1.00  0.71           C  
ATOM   1020  OH  TYR A  64      19.810  11.396 -16.126  1.00  0.71           O  
ATOM   1021  H   TYR A  64      16.960  10.646 -23.766  1.00  0.71           H  
ATOM   1022  HA  TYR A  64      18.938   9.514 -22.054  1.00  0.71           H  
ATOM   1023 1HB  TYR A  64      18.159  11.878 -21.966  1.00  0.71           H  
ATOM   1024 2HB  TYR A  64      16.621  11.332 -21.320  1.00  0.71           H  
ATOM   1025  HD1 TYR A  64      20.279  11.289 -20.624  1.00  0.71           H  
ATOM   1026  HD2 TYR A  64      16.363  11.130 -19.026  1.00  0.71           H  
ATOM   1027  HE1 TYR A  64      21.212  11.425 -18.344  1.00  0.71           H  
ATOM   1028  HE2 TYR A  64      17.270  11.237 -16.728  1.00  0.71           H  
ATOM   1029  HH  TYR A  64      19.095  11.362 -15.481  1.00  0.71           H  
ATOM   1030  N   PHE A  65      15.841   8.480 -21.466  1.00  0.68           N  
ATOM   1031  CA  PHE A  65      15.039   7.413 -20.861  1.00  0.68           C  
ATOM   1032  C   PHE A  65      15.572   6.057 -21.260  1.00  0.68           C  
ATOM   1033  O   PHE A  65      15.847   5.205 -20.411  1.00  0.68           O  
ATOM   1034  CB  PHE A  65      13.593   7.525 -21.359  1.00  0.68           C  
ATOM   1035  CG  PHE A  65      12.601   6.479 -20.909  1.00  0.68           C  
ATOM   1036  CD1 PHE A  65      11.829   6.659 -19.781  1.00  0.68           C  
ATOM   1037  CD2 PHE A  65      12.443   5.302 -21.632  1.00  0.68           C  
ATOM   1038  CE1 PHE A  65      10.908   5.708 -19.398  1.00  0.68           C  
ATOM   1039  CE2 PHE A  65      11.537   4.346 -21.245  1.00  0.68           C  
ATOM   1040  CZ  PHE A  65      10.758   4.548 -20.124  1.00  0.68           C  
ATOM   1041  H   PHE A  65      15.356   9.187 -22.015  1.00  0.68           H  
ATOM   1042  HA  PHE A  65      15.085   7.482 -19.786  1.00  0.68           H  
ATOM   1043 1HB  PHE A  65      13.201   8.498 -21.069  1.00  0.68           H  
ATOM   1044 2HB  PHE A  65      13.595   7.515 -22.436  1.00  0.68           H  
ATOM   1045  HD1 PHE A  65      11.936   7.568 -19.203  1.00  0.68           H  
ATOM   1046  HD2 PHE A  65      13.044   5.143 -22.523  1.00  0.68           H  
ATOM   1047  HE1 PHE A  65      10.303   5.882 -18.514  1.00  0.68           H  
ATOM   1048  HE2 PHE A  65      11.438   3.439 -21.834  1.00  0.68           H  
ATOM   1049  HZ  PHE A  65      10.031   3.800 -19.814  1.00  0.68           H  
ATOM   1050  N   CYS A  66      15.754   5.862 -22.561  1.00  0.66           N  
ATOM   1051  CA  CYS A  66      16.199   4.591 -23.085  1.00  0.66           C  
ATOM   1052  C   CYS A  66      17.603   4.255 -22.606  1.00  0.66           C  
ATOM   1053  O   CYS A  66      17.924   3.087 -22.352  1.00  0.66           O  
ATOM   1054  CB  CYS A  66      16.145   4.642 -24.595  1.00  0.66           C  
ATOM   1055  SG  CYS A  66      14.459   4.764 -25.210  1.00  0.66           S  
ATOM   1056  H   CYS A  66      15.540   6.615 -23.216  1.00  0.66           H  
ATOM   1057  HA  CYS A  66      15.512   3.823 -22.740  1.00  0.66           H  
ATOM   1058 1HB  CYS A  66      16.706   5.505 -24.961  1.00  0.66           H  
ATOM   1059 2HB  CYS A  66      16.601   3.739 -25.017  1.00  0.66           H  
ATOM   1060  HG  CYS A  66      14.342   6.085 -24.904  1.00  0.66           H  
ATOM   1061  N   THR A  67      18.448   5.275 -22.455  1.00  0.64           N  
ATOM   1062  CA  THR A  67      19.802   5.059 -21.986  1.00  0.64           C  
ATOM   1063  C   THR A  67      19.771   4.577 -20.540  1.00  0.64           C  
ATOM   1064  O   THR A  67      20.447   3.607 -20.183  1.00  0.64           O  
ATOM   1065  CB  THR A  67      20.626   6.351 -22.062  1.00  0.64           C  
ATOM   1066  OG1 THR A  67      20.645   6.816 -23.413  1.00  0.64           O  
ATOM   1067  CG2 THR A  67      22.053   6.069 -21.601  1.00  0.64           C  
ATOM   1068  H   THR A  67      18.157   6.223 -22.700  1.00  0.64           H  
ATOM   1069  HA  THR A  67      20.272   4.294 -22.596  1.00  0.64           H  
ATOM   1070  HB  THR A  67      20.179   7.114 -21.428  1.00  0.64           H  
ATOM   1071  HG1 THR A  67      19.724   7.072 -23.659  1.00  0.64           H  
ATOM   1072 1HG2 THR A  67      22.638   6.984 -21.661  1.00  0.64           H  
ATOM   1073 2HG2 THR A  67      22.035   5.712 -20.571  1.00  0.64           H  
ATOM   1074 3HG2 THR A  67      22.500   5.311 -22.239  1.00  0.64           H  
ATOM   1075  N   ARG A  68      18.953   5.233 -19.706  1.00  0.63           N  
ATOM   1076  CA  ARG A  68      18.883   4.872 -18.296  1.00  0.63           C  
ATOM   1077  C   ARG A  68      18.263   3.481 -18.130  1.00  0.63           C  
ATOM   1078  O   ARG A  68      18.749   2.667 -17.333  1.00  0.63           O  
ATOM   1079  CB  ARG A  68      18.053   5.896 -17.525  1.00  0.63           C  
ATOM   1080  CG  ARG A  68      18.635   7.334 -17.429  1.00  0.63           C  
ATOM   1081  CD  ARG A  68      19.939   7.469 -16.721  1.00  0.63           C  
ATOM   1082  NE  ARG A  68      19.863   7.170 -15.281  1.00  0.63           N  
ATOM   1083  CZ  ARG A  68      20.834   7.491 -14.391  1.00  0.63           C  
ATOM   1084  NH1 ARG A  68      21.911   8.146 -14.793  1.00  0.63           N  
ATOM   1085  NH2 ARG A  68      20.705   7.158 -13.116  1.00  0.63           N  
ATOM   1086  H   ARG A  68      18.406   6.022 -20.057  1.00  0.63           H  
ATOM   1087  HA  ARG A  68      19.892   4.858 -17.888  1.00  0.63           H  
ATOM   1088 1HB  ARG A  68      17.077   5.988 -18.008  1.00  0.63           H  
ATOM   1089 2HB  ARG A  68      17.876   5.539 -16.520  1.00  0.63           H  
ATOM   1090 1HG  ARG A  68      18.768   7.736 -18.424  1.00  0.63           H  
ATOM   1091 2HG  ARG A  68      17.938   7.954 -16.888  1.00  0.63           H  
ATOM   1092 1HD  ARG A  68      20.657   6.785 -17.171  1.00  0.63           H  
ATOM   1093 2HD  ARG A  68      20.298   8.490 -16.835  1.00  0.63           H  
ATOM   1094  HE  ARG A  68      19.061   6.622 -14.925  1.00  0.63           H  
ATOM   1095 1HH1 ARG A  68      22.010   8.407 -15.764  1.00  0.63           H  
ATOM   1096 2HH1 ARG A  68      22.632   8.389 -14.128  1.00  0.63           H  
ATOM   1097 1HH2 ARG A  68      19.862   6.644 -12.799  1.00  0.63           H  
ATOM   1098 2HH2 ARG A  68      21.422   7.397 -12.455  1.00  0.63           H  
ATOM   1099  N   MET A  69      17.240   3.168 -18.939  1.00  0.63           N  
ATOM   1100  CA  MET A  69      16.641   1.845 -18.878  1.00  0.63           C  
ATOM   1101  C   MET A  69      17.649   0.796 -19.311  1.00  0.63           C  
ATOM   1102  O   MET A  69      17.797  -0.228 -18.649  1.00  0.63           O  
ATOM   1103  CB  MET A  69      15.405   1.773 -19.764  1.00  0.63           C  
ATOM   1104  CG  MET A  69      14.190   2.503 -19.283  1.00  0.63           C  
ATOM   1105  SD  MET A  69      13.560   1.804 -17.803  1.00  0.63           S  
ATOM   1106  CE  MET A  69      13.064   0.220 -18.417  1.00  0.63           C  
ATOM   1107  H   MET A  69      16.860   3.865 -19.579  1.00  0.63           H  
ATOM   1108  HA  MET A  69      16.357   1.637 -17.848  1.00  0.63           H  
ATOM   1109 1HB  MET A  69      15.652   2.184 -20.740  1.00  0.63           H  
ATOM   1110 2HB  MET A  69      15.130   0.732 -19.906  1.00  0.63           H  
ATOM   1111 1HG  MET A  69      14.433   3.551 -19.097  1.00  0.63           H  
ATOM   1112 2HG  MET A  69      13.421   2.462 -20.047  1.00  0.63           H  
ATOM   1113 1HE  MET A  69      12.620  -0.340 -17.602  1.00  0.63           H  
ATOM   1114 2HE  MET A  69      12.337   0.340 -19.217  1.00  0.63           H  
ATOM   1115 3HE  MET A  69      13.934  -0.310 -18.803  1.00  0.63           H  
ATOM   1116  N   SER A  70      18.410   1.076 -20.375  1.00  0.63           N  
ATOM   1117  CA  SER A  70      19.395   0.127 -20.865  1.00  0.63           C  
ATOM   1118  C   SER A  70      20.444  -0.137 -19.806  1.00  0.63           C  
ATOM   1119  O   SER A  70      20.855  -1.281 -19.601  1.00  0.63           O  
ATOM   1120  CB  SER A  70      20.058   0.651 -22.121  1.00  0.63           C  
ATOM   1121  OG  SER A  70      19.142   0.743 -23.139  1.00  0.63           O  
ATOM   1122  H   SER A  70      18.272   1.940 -20.898  1.00  0.63           H  
ATOM   1123  HA  SER A  70      18.891  -0.810 -21.100  1.00  0.63           H  
ATOM   1124 1HB  SER A  70      20.493   1.631 -21.930  1.00  0.63           H  
ATOM   1125 2HB  SER A  70      20.864  -0.018 -22.412  1.00  0.63           H  
ATOM   1126  HG  SER A  70      18.640   1.574 -22.965  1.00  0.63           H  
ATOM   1127  N   ASN A  71      20.869   0.906 -19.091  1.00  0.63           N  
ATOM   1128  CA  ASN A  71      21.871   0.709 -18.058  1.00  0.63           C  
ATOM   1129  C   ASN A  71      21.325  -0.201 -16.954  1.00  0.63           C  
ATOM   1130  O   ASN A  71      21.983  -1.156 -16.538  1.00  0.63           O  
ATOM   1131  CB  ASN A  71      22.289   2.043 -17.467  1.00  0.63           C  
ATOM   1132  CG  ASN A  71      23.143   2.896 -18.382  1.00  0.63           C  
ATOM   1133  OD1 ASN A  71      23.733   2.431 -19.359  1.00  0.63           O  
ATOM   1134  ND2 ASN A  71      23.228   4.159 -18.054  1.00  0.63           N  
ATOM   1135  H   ASN A  71      20.520   1.843 -19.296  1.00  0.63           H  
ATOM   1136  HA  ASN A  71      22.739   0.219 -18.499  1.00  0.63           H  
ATOM   1137 1HB  ASN A  71      21.393   2.612 -17.211  1.00  0.63           H  
ATOM   1138 2HB  ASN A  71      22.834   1.869 -16.541  1.00  0.63           H  
ATOM   1139 1HD2 ASN A  71      23.784   4.788 -18.598  1.00  0.63           H  
ATOM   1140 2HD2 ASN A  71      22.749   4.487 -17.245  1.00  0.63           H  
ATOM   1141  N   ALA A  72      20.099   0.067 -16.504  1.00  0.63           N  
ATOM   1142  CA  ALA A  72      19.478  -0.736 -15.454  1.00  0.63           C  
ATOM   1143  C   ALA A  72      19.258  -2.197 -15.878  1.00  0.63           C  
ATOM   1144  O   ALA A  72      19.535  -3.123 -15.107  1.00  0.63           O  
ATOM   1145  CB  ALA A  72      18.170  -0.096 -15.083  1.00  0.63           C  
ATOM   1146  H   ALA A  72      19.589   0.871 -16.882  1.00  0.63           H  
ATOM   1147  HA  ALA A  72      20.141  -0.737 -14.588  1.00  0.63           H  
ATOM   1148 1HB  ALA A  72      17.693  -0.650 -14.280  1.00  0.63           H  
ATOM   1149 2HB  ALA A  72      18.348   0.924 -14.765  1.00  0.63           H  
ATOM   1150 3HB  ALA A  72      17.544  -0.084 -15.958  1.00  0.63           H  
ATOM   1151  N   ILE A  73      18.835  -2.399 -17.134  1.00  0.63           N  
ATOM   1152  CA  ILE A  73      18.587  -3.729 -17.694  1.00  0.63           C  
ATOM   1153  C   ILE A  73      19.924  -4.461 -17.786  1.00  0.63           C  
ATOM   1154  O   ILE A  73      20.039  -5.636 -17.429  1.00  0.63           O  
ATOM   1155  CB  ILE A  73      17.936  -3.643 -19.089  1.00  0.63           C  
ATOM   1156  CG1 ILE A  73      16.517  -3.039 -19.002  1.00  0.63           C  
ATOM   1157  CG2 ILE A  73      17.805  -5.058 -19.644  1.00  0.63           C  
ATOM   1158  CD1 ILE A  73      15.959  -2.600 -20.348  1.00  0.63           C  
ATOM   1159  H   ILE A  73      18.637  -1.587 -17.717  1.00  0.63           H  
ATOM   1160  HA  ILE A  73      17.928  -4.280 -17.027  1.00  0.63           H  
ATOM   1161  HB  ILE A  73      18.547  -3.025 -19.750  1.00  0.63           H  
ATOM   1162 1HG1 ILE A  73      15.861  -3.784 -18.598  1.00  0.63           H  
ATOM   1163 2HG1 ILE A  73      16.524  -2.199 -18.328  1.00  0.63           H  
ATOM   1164 1HG2 ILE A  73      17.344  -5.023 -20.629  1.00  0.63           H  
ATOM   1165 2HG2 ILE A  73      18.788  -5.516 -19.713  1.00  0.63           H  
ATOM   1166 3HG2 ILE A  73      17.180  -5.642 -18.976  1.00  0.63           H  
ATOM   1167 1HD1 ILE A  73      14.957  -2.200 -20.218  1.00  0.63           H  
ATOM   1168 2HD1 ILE A  73      16.604  -1.828 -20.769  1.00  0.63           H  
ATOM   1169 3HD1 ILE A  73      15.929  -3.441 -21.023  1.00  0.63           H  
ATOM   1170  N   THR A  74      20.953  -3.755 -18.251  1.00  0.64           N  
ATOM   1171  CA  THR A  74      22.287  -4.316 -18.359  1.00  0.64           C  
ATOM   1172  C   THR A  74      22.760  -4.807 -17.009  1.00  0.64           C  
ATOM   1173  O   THR A  74      23.225  -5.937 -16.884  1.00  0.64           O  
ATOM   1174  CB  THR A  74      23.278  -3.245 -18.894  1.00  0.64           C  
ATOM   1175  OG1 THR A  74      22.891  -2.845 -20.213  1.00  0.64           O  
ATOM   1176  CG2 THR A  74      24.716  -3.705 -18.880  1.00  0.64           C  
ATOM   1177  H   THR A  74      20.814  -2.793 -18.551  1.00  0.64           H  
ATOM   1178  HA  THR A  74      22.258  -5.167 -19.020  1.00  0.64           H  
ATOM   1179  HB  THR A  74      23.214  -2.382 -18.253  1.00  0.64           H  
ATOM   1180  HG1 THR A  74      22.016  -2.406 -20.153  1.00  0.64           H  
ATOM   1181 1HG2 THR A  74      25.353  -2.898 -19.233  1.00  0.64           H  
ATOM   1182 2HG2 THR A  74      24.998  -3.968 -17.862  1.00  0.64           H  
ATOM   1183 3HG2 THR A  74      24.846  -4.541 -19.511  1.00  0.64           H  
ATOM   1184  N   GLN A  75      22.595  -3.998 -15.971  1.00  0.65           N  
ATOM   1185  CA  GLN A  75      23.035  -4.406 -14.646  1.00  0.65           C  
ATOM   1186  C   GLN A  75      22.262  -5.632 -14.130  1.00  0.65           C  
ATOM   1187  O   GLN A  75      22.867  -6.564 -13.582  1.00  0.65           O  
ATOM   1188  CB  GLN A  75      22.866  -3.224 -13.702  1.00  0.65           C  
ATOM   1189  CG  GLN A  75      23.831  -2.086 -13.963  1.00  0.65           C  
ATOM   1190  CD  GLN A  75      23.514  -0.846 -13.143  1.00  0.65           C  
ATOM   1191  OE1 GLN A  75      22.416  -0.681 -12.599  1.00  0.65           O  
ATOM   1192  NE2 GLN A  75      24.487   0.051 -13.055  1.00  0.65           N  
ATOM   1193  H   GLN A  75      22.199  -3.066 -16.112  1.00  0.65           H  
ATOM   1194  HA  GLN A  75      24.090  -4.669 -14.701  1.00  0.65           H  
ATOM   1195 1HB  GLN A  75      21.872  -2.823 -13.847  1.00  0.65           H  
ATOM   1196 2HB  GLN A  75      22.954  -3.550 -12.668  1.00  0.65           H  
ATOM   1197 1HG  GLN A  75      24.834  -2.416 -13.705  1.00  0.65           H  
ATOM   1198 2HG  GLN A  75      23.791  -1.822 -15.014  1.00  0.65           H  
ATOM   1199 1HE2 GLN A  75      24.347   0.893 -12.535  1.00  0.65           H  
ATOM   1200 2HE2 GLN A  75      25.359  -0.115 -13.514  1.00  0.65           H  
ATOM   1201  N   LEU A  76      20.943  -5.666 -14.380  1.00  0.67           N  
ATOM   1202  CA  LEU A  76      20.084  -6.774 -13.949  1.00  0.67           C  
ATOM   1203  C   LEU A  76      20.549  -8.084 -14.540  1.00  0.67           C  
ATOM   1204  O   LEU A  76      20.781  -9.069 -13.841  1.00  0.67           O  
ATOM   1205  CB  LEU A  76      18.643  -6.519 -14.445  1.00  0.67           C  
ATOM   1206  CG  LEU A  76      17.573  -7.600 -14.202  1.00  0.67           C  
ATOM   1207  CD1 LEU A  76      17.399  -7.852 -12.730  1.00  0.67           C  
ATOM   1208  CD2 LEU A  76      16.260  -7.115 -14.821  1.00  0.67           C  
ATOM   1209  H   LEU A  76      20.507  -4.864 -14.840  1.00  0.67           H  
ATOM   1210  HA  LEU A  76      20.109  -6.839 -12.863  1.00  0.67           H  
ATOM   1211 1HB  LEU A  76      18.293  -5.590 -14.073  1.00  0.67           H  
ATOM   1212 2HB  LEU A  76      18.694  -6.413 -15.518  1.00  0.67           H  
ATOM   1213  HG  LEU A  76      17.881  -8.531 -14.678  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  76      16.647  -8.608 -12.572  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  76      18.347  -8.197 -12.326  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  76      17.095  -6.946 -12.233  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  76      15.493  -7.862 -14.685  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  76      15.954  -6.187 -14.343  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  76      16.407  -6.939 -15.880  1.00  0.67           H  
ATOM   1220  N   PHE A  77      20.705  -8.081 -15.850  1.00  0.69           N  
ATOM   1221  CA  PHE A  77      21.073  -9.278 -16.563  1.00  0.69           C  
ATOM   1222  C   PHE A  77      22.553  -9.658 -16.464  1.00  0.69           C  
ATOM   1223  O   PHE A  77      22.872 -10.850 -16.425  1.00  0.69           O  
ATOM   1224  CB  PHE A  77      20.594  -9.157 -17.996  1.00  0.69           C  
ATOM   1225  CG  PHE A  77      19.067  -9.412 -18.163  1.00  0.69           C  
ATOM   1226  CD1 PHE A  77      18.140  -8.381 -18.071  1.00  0.69           C  
ATOM   1227  CD2 PHE A  77      18.580 -10.691 -18.444  1.00  0.69           C  
ATOM   1228  CE1 PHE A  77      16.773  -8.616 -18.235  1.00  0.69           C  
ATOM   1229  CE2 PHE A  77      17.213 -10.924 -18.610  1.00  0.69           C  
ATOM   1230  CZ  PHE A  77      16.314  -9.881 -18.498  1.00  0.69           C  
ATOM   1231  H   PHE A  77      20.532  -7.219 -16.369  1.00  0.69           H  
ATOM   1232  HA  PHE A  77      20.510 -10.094 -16.124  1.00  0.69           H  
ATOM   1233 1HB  PHE A  77      20.826  -8.156 -18.377  1.00  0.69           H  
ATOM   1234 2HB  PHE A  77      21.123  -9.850 -18.562  1.00  0.69           H  
ATOM   1235  HD1 PHE A  77      18.491  -7.379 -17.860  1.00  0.69           H  
ATOM   1236  HD2 PHE A  77      19.283 -11.514 -18.537  1.00  0.69           H  
ATOM   1237  HE1 PHE A  77      16.063  -7.791 -18.151  1.00  0.69           H  
ATOM   1238  HE2 PHE A  77      16.852 -11.925 -18.826  1.00  0.69           H  
ATOM   1239  HZ  PHE A  77      15.244 -10.056 -18.619  1.00  0.69           H  
ATOM   1240  N   CYS A  78      23.466  -8.681 -16.417  1.00  0.71           N  
ATOM   1241  CA  CYS A  78      24.891  -9.006 -16.322  1.00  0.71           C  
ATOM   1242  C   CYS A  78      25.232  -9.691 -15.007  1.00  0.71           C  
ATOM   1243  O   CYS A  78      26.087 -10.574 -14.970  1.00  0.71           O  
ATOM   1244  CB  CYS A  78      25.780  -7.760 -16.394  1.00  0.71           C  
ATOM   1245  SG  CYS A  78      25.856  -6.956 -17.972  1.00  0.71           S  
ATOM   1246  H   CYS A  78      23.189  -7.705 -16.460  1.00  0.71           H  
ATOM   1247  HA  CYS A  78      25.149  -9.674 -17.145  1.00  0.71           H  
ATOM   1248 1HB  CYS A  78      25.421  -7.028 -15.667  1.00  0.71           H  
ATOM   1249 2HB  CYS A  78      26.794  -8.032 -16.107  1.00  0.71           H  
ATOM   1250  HG  CYS A  78      24.594  -6.480 -17.886  1.00  0.71           H  
ATOM   1251  N   ASP A  79      24.574  -9.282 -13.917  1.00  0.73           N  
ATOM   1252  CA  ASP A  79      24.874  -9.830 -12.602  1.00  0.73           C  
ATOM   1253  C   ASP A  79      24.676 -11.354 -12.587  1.00  0.73           C  
ATOM   1254  O   ASP A  79      23.545 -11.819 -12.723  1.00  0.73           O  
ATOM   1255  CB  ASP A  79      23.990  -9.160 -11.549  1.00  0.73           C  
ATOM   1256  CG  ASP A  79      24.317  -9.544 -10.084  1.00  0.73           C  
ATOM   1257  OD1 ASP A  79      24.771 -10.644  -9.812  1.00  0.73           O  
ATOM   1258  OD2 ASP A  79      24.104  -8.685  -9.229  1.00  0.73           O  
ATOM   1259  H   ASP A  79      23.875  -8.534 -13.987  1.00  0.73           H  
ATOM   1260  HA  ASP A  79      25.885  -9.550 -12.358  1.00  0.73           H  
ATOM   1261 1HB  ASP A  79      24.073  -8.074 -11.657  1.00  0.73           H  
ATOM   1262 2HB  ASP A  79      22.943  -9.409 -11.759  1.00  0.73           H  
ATOM   1263  N   PRO A  80      25.737 -12.168 -12.353  1.00  0.75           N  
ATOM   1264  CA  PRO A  80      25.718 -13.622 -12.335  1.00  0.75           C  
ATOM   1265  C   PRO A  80      24.739 -14.216 -11.330  1.00  0.75           C  
ATOM   1266  O   PRO A  80      24.355 -15.380 -11.467  1.00  0.75           O  
ATOM   1267  CB  PRO A  80      27.151 -13.984 -11.919  1.00  0.75           C  
ATOM   1268  CG  PRO A  80      27.983 -12.813 -12.341  1.00  0.75           C  
ATOM   1269  CD  PRO A  80      27.098 -11.606 -12.132  1.00  0.75           C  
ATOM   1270  HA  PRO A  80      25.501 -13.985 -13.347  1.00  0.75           H  
ATOM   1271 1HB  PRO A  80      27.185 -14.162 -10.833  1.00  0.75           H  
ATOM   1272 2HB  PRO A  80      27.456 -14.921 -12.405  1.00  0.75           H  
ATOM   1273 1HG  PRO A  80      28.907 -12.767 -11.747  1.00  0.75           H  
ATOM   1274 2HG  PRO A  80      28.287 -12.928 -13.396  1.00  0.75           H  
ATOM   1275 1HD  PRO A  80      27.186 -11.199 -11.109  1.00  0.75           H  
ATOM   1276 2HD  PRO A  80      27.387 -10.892 -12.906  1.00  0.75           H  
ATOM   1277  N   GLN A  81      24.325 -13.437 -10.322  1.00  0.77           N  
ATOM   1278  CA  GLN A  81      23.420 -13.973  -9.315  1.00  0.77           C  
ATOM   1279  C   GLN A  81      21.957 -13.822  -9.729  1.00  0.77           C  
ATOM   1280  O   GLN A  81      21.053 -14.313  -9.047  1.00  0.77           O  
ATOM   1281  CB  GLN A  81      23.635 -13.264  -7.978  1.00  0.77           C  
ATOM   1282  CG  GLN A  81      25.050 -13.370  -7.426  1.00  0.77           C  
ATOM   1283  CD  GLN A  81      25.507 -14.789  -7.213  1.00  0.77           C  
ATOM   1284  OE1 GLN A  81      24.811 -15.601  -6.598  1.00  0.77           O  
ATOM   1285  NE2 GLN A  81      26.701 -15.098  -7.707  1.00  0.77           N  
ATOM   1286  H   GLN A  81      24.625 -12.456 -10.235  1.00  0.77           H  
ATOM   1287  HA  GLN A  81      23.630 -15.034  -9.192  1.00  0.77           H  
ATOM   1288 1HB  GLN A  81      23.408 -12.200  -8.102  1.00  0.77           H  
ATOM   1289 2HB  GLN A  81      22.946 -13.664  -7.237  1.00  0.77           H  
ATOM   1290 1HG  GLN A  81      25.724 -12.892  -8.144  1.00  0.77           H  
ATOM   1291 2HG  GLN A  81      25.094 -12.845  -6.472  1.00  0.77           H  
ATOM   1292 1HE2 GLN A  81      27.068 -16.024  -7.594  1.00  0.77           H  
ATOM   1293 2HE2 GLN A  81      27.241 -14.399  -8.178  1.00  0.77           H  
ATOM   1294  N   PHE A  82      21.709 -13.142 -10.843  1.00  0.78           N  
ATOM   1295  CA  PHE A  82      20.346 -12.977 -11.311  1.00  0.78           C  
ATOM   1296  C   PHE A  82      19.743 -14.298 -11.779  1.00  0.78           C  
ATOM   1297  O   PHE A  82      20.329 -15.035 -12.596  1.00  0.78           O  
ATOM   1298  CB  PHE A  82      20.250 -11.891 -12.392  1.00  0.78           C  
ATOM   1299  CG  PHE A  82      18.874 -11.722 -12.966  1.00  0.78           C  
ATOM   1300  CD1 PHE A  82      17.786 -11.603 -12.157  1.00  0.78           C  
ATOM   1301  CD2 PHE A  82      18.685 -11.659 -14.329  1.00  0.78           C  
ATOM   1302  CE1 PHE A  82      16.541 -11.462 -12.687  1.00  0.78           C  
ATOM   1303  CE2 PHE A  82      17.448 -11.505 -14.867  1.00  0.78           C  
ATOM   1304  CZ  PHE A  82      16.376 -11.411 -14.053  1.00  0.78           C  
ATOM   1305  H   PHE A  82      22.472 -12.735 -11.386  1.00  0.78           H  
ATOM   1306  HA  PHE A  82      19.747 -12.630 -10.471  1.00  0.78           H  
ATOM   1307 1HB  PHE A  82      20.565 -10.932 -11.975  1.00  0.78           H  
ATOM   1308 2HB  PHE A  82      20.937 -12.116 -13.207  1.00  0.78           H  
ATOM   1309  HD1 PHE A  82      17.920 -11.645 -11.082  1.00  0.78           H  
ATOM   1310  HD2 PHE A  82      19.550 -11.735 -14.972  1.00  0.78           H  
ATOM   1311  HE1 PHE A  82      15.682 -11.387 -12.024  1.00  0.78           H  
ATOM   1312  HE2 PHE A  82      17.319 -11.461 -15.933  1.00  0.78           H  
ATOM   1313  HZ  PHE A  82      15.394 -11.291 -14.476  1.00  0.78           H  
ATOM   1314  N   SER A  83      18.557 -14.581 -11.253  1.00  0.79           N  
ATOM   1315  CA  SER A  83      17.799 -15.767 -11.588  1.00  0.79           C  
ATOM   1316  C   SER A  83      16.410 -15.357 -12.028  1.00  0.79           C  
ATOM   1317  O   SER A  83      15.682 -14.676 -11.303  1.00  0.79           O  
ATOM   1318  CB  SER A  83      17.733 -16.724 -10.419  1.00  0.79           C  
ATOM   1319  OG  SER A  83      16.945 -17.840 -10.722  1.00  0.79           O  
ATOM   1320  H   SER A  83      18.164 -13.935 -10.586  1.00  0.79           H  
ATOM   1321  HA  SER A  83      18.272 -16.258 -12.420  1.00  0.79           H  
ATOM   1322 1HB  SER A  83      18.740 -17.044 -10.149  1.00  0.79           H  
ATOM   1323 2HB  SER A  83      17.313 -16.205  -9.560  1.00  0.79           H  
ATOM   1324  HG  SER A  83      16.207 -17.506 -11.247  1.00  0.79           H  
ATOM   1325  N   LEU A  84      16.090 -15.723 -13.253  1.00  0.81           N  
ATOM   1326  CA  LEU A  84      14.835 -15.352 -13.888  1.00  0.81           C  
ATOM   1327  C   LEU A  84      13.819 -16.488 -13.816  1.00  0.81           C  
ATOM   1328  O   LEU A  84      14.123 -17.622 -14.176  1.00  0.81           O  
ATOM   1329  CB  LEU A  84      15.124 -14.926 -15.335  1.00  0.81           C  
ATOM   1330  CG  LEU A  84      13.957 -14.547 -16.201  1.00  0.81           C  
ATOM   1331  CD1 LEU A  84      13.284 -13.334 -15.636  1.00  0.81           C  
ATOM   1332  CD2 LEU A  84      14.486 -14.240 -17.610  1.00  0.81           C  
ATOM   1333  H   LEU A  84      16.753 -16.309 -13.761  1.00  0.81           H  
ATOM   1334  HA  LEU A  84      14.424 -14.494 -13.358  1.00  0.81           H  
ATOM   1335 1HB  LEU A  84      15.801 -14.078 -15.313  1.00  0.81           H  
ATOM   1336 2HB  LEU A  84      15.640 -15.751 -15.833  1.00  0.81           H  
ATOM   1337  HG  LEU A  84      13.236 -15.360 -16.228  1.00  0.81           H  
ATOM   1338 1HD1 LEU A  84      12.452 -13.071 -16.258  1.00  0.81           H  
ATOM   1339 2HD1 LEU A  84      12.926 -13.549 -14.633  1.00  0.81           H  
ATOM   1340 3HD1 LEU A  84      13.983 -12.519 -15.605  1.00  0.81           H  
ATOM   1341 1HD2 LEU A  84      13.670 -13.956 -18.244  1.00  0.81           H  
ATOM   1342 2HD2 LEU A  84      15.202 -13.420 -17.558  1.00  0.81           H  
ATOM   1343 3HD2 LEU A  84      14.974 -15.118 -18.017  1.00  0.81           H  
ATOM   1344  N   SER A  85      12.628 -16.203 -13.289  1.00  0.82           N  
ATOM   1345  CA  SER A  85      11.591 -17.227 -13.214  1.00  0.82           C  
ATOM   1346  C   SER A  85      11.053 -17.496 -14.600  1.00  0.82           C  
ATOM   1347  O   SER A  85      11.154 -16.629 -15.470  1.00  0.82           O  
ATOM   1348  CB  SER A  85      10.459 -16.776 -12.304  1.00  0.82           C  
ATOM   1349  OG  SER A  85       9.750 -15.671 -12.848  1.00  0.82           O  
ATOM   1350  H   SER A  85      12.437 -15.265 -12.968  1.00  0.82           H  
ATOM   1351  HA  SER A  85      12.027 -18.147 -12.821  1.00  0.82           H  
ATOM   1352 1HB  SER A  85       9.772 -17.604 -12.138  1.00  0.82           H  
ATOM   1353 2HB  SER A  85      10.873 -16.499 -11.336  1.00  0.82           H  
ATOM   1354  HG  SER A  85       9.212 -15.324 -12.120  1.00  0.82           H  
ATOM   1355  N   GLU A  86      10.411 -18.649 -14.793  1.00  0.84           N  
ATOM   1356  CA  GLU A  86       9.826 -18.953 -16.096  1.00  0.84           C  
ATOM   1357  C   GLU A  86       8.733 -17.966 -16.463  1.00  0.84           C  
ATOM   1358  O   GLU A  86       8.640 -17.540 -17.612  1.00  0.84           O  
ATOM   1359  CB  GLU A  86       9.296 -20.384 -16.120  1.00  0.84           C  
ATOM   1360  CG  GLU A  86      10.393 -21.444 -16.089  1.00  0.84           C  
ATOM   1361  CD  GLU A  86       9.859 -22.853 -16.064  1.00  0.84           C  
ATOM   1362  OE1 GLU A  86       8.678 -23.027 -15.932  1.00  0.84           O  
ATOM   1363  OE2 GLU A  86      10.652 -23.767 -16.203  1.00  0.84           O  
ATOM   1364  H   GLU A  86      10.353 -19.323 -14.045  1.00  0.84           H  
ATOM   1365  HA  GLU A  86      10.601 -18.874 -16.850  1.00  0.84           H  
ATOM   1366 1HB  GLU A  86       8.638 -20.545 -15.267  1.00  0.84           H  
ATOM   1367 2HB  GLU A  86       8.705 -20.535 -17.024  1.00  0.84           H  
ATOM   1368 1HG  GLU A  86      11.022 -21.319 -16.972  1.00  0.84           H  
ATOM   1369 2HG  GLU A  86      11.018 -21.279 -15.212  1.00  0.84           H  
ATOM   1370  N   SER A  87       7.930 -17.554 -15.481  1.00  0.85           N  
ATOM   1371  CA  SER A  87       6.875 -16.590 -15.757  1.00  0.85           C  
ATOM   1372  C   SER A  87       7.501 -15.271 -16.186  1.00  0.85           C  
ATOM   1373  O   SER A  87       7.042 -14.629 -17.136  1.00  0.85           O  
ATOM   1374  CB  SER A  87       5.999 -16.388 -14.539  1.00  0.85           C  
ATOM   1375  OG  SER A  87       5.285 -17.558 -14.229  1.00  0.85           O  
ATOM   1376  H   SER A  87       8.055 -17.922 -14.550  1.00  0.85           H  
ATOM   1377  HA  SER A  87       6.261 -16.965 -16.575  1.00  0.85           H  
ATOM   1378 1HB  SER A  87       6.619 -16.099 -13.691  1.00  0.85           H  
ATOM   1379 2HB  SER A  87       5.302 -15.573 -14.729  1.00  0.85           H  
ATOM   1380  HG  SER A  87       4.710 -17.331 -13.492  1.00  0.85           H  
ATOM   1381  N   GLY A  88       8.587 -14.880 -15.513  1.00  0.84           N  
ATOM   1382  CA  GLY A  88       9.288 -13.661 -15.862  1.00  0.84           C  
ATOM   1383  C   GLY A  88       9.754 -13.746 -17.302  1.00  0.84           C  
ATOM   1384  O   GLY A  88       9.481 -12.851 -18.103  1.00  0.84           O  
ATOM   1385  H   GLY A  88       8.946 -15.422 -14.728  1.00  0.84           H  
ATOM   1386 1HA  GLY A  88       8.632 -12.801 -15.730  1.00  0.84           H  
ATOM   1387 2HA  GLY A  88      10.144 -13.535 -15.200  1.00  0.84           H  
ATOM   1388  N   ALA A  89      10.454 -14.833 -17.637  1.00  0.83           N  
ATOM   1389  CA  ALA A  89      10.974 -15.020 -18.981  1.00  0.83           C  
ATOM   1390  C   ALA A  89       9.877 -15.022 -20.023  1.00  0.83           C  
ATOM   1391  O   ALA A  89      10.043 -14.427 -21.085  1.00  0.83           O  
ATOM   1392  CB  ALA A  89      11.734 -16.320 -19.063  1.00  0.83           C  
ATOM   1393  H   ALA A  89      10.637 -15.541 -16.925  1.00  0.83           H  
ATOM   1394  HA  ALA A  89      11.643 -14.197 -19.201  1.00  0.83           H  
ATOM   1395 1HB  ALA A  89      12.146 -16.442 -20.061  1.00  0.83           H  
ATOM   1396 2HB  ALA A  89      12.526 -16.299 -18.345  1.00  0.83           H  
ATOM   1397 3HB  ALA A  89      11.056 -17.144 -18.842  1.00  0.83           H  
ATOM   1398  N   ASN A  90       8.740 -15.645 -19.727  1.00  0.81           N  
ATOM   1399  CA  ASN A  90       7.666 -15.693 -20.702  1.00  0.81           C  
ATOM   1400  C   ASN A  90       7.138 -14.291 -20.971  1.00  0.81           C  
ATOM   1401  O   ASN A  90       6.919 -13.902 -22.126  1.00  0.81           O  
ATOM   1402  CB  ASN A  90       6.571 -16.609 -20.201  1.00  0.81           C  
ATOM   1403  CG  ASN A  90       6.974 -18.064 -20.250  1.00  0.81           C  
ATOM   1404  OD1 ASN A  90       7.882 -18.456 -20.994  1.00  0.81           O  
ATOM   1405  ND2 ASN A  90       6.318 -18.873 -19.455  1.00  0.81           N  
ATOM   1406  H   ASN A  90       8.635 -16.132 -18.837  1.00  0.81           H  
ATOM   1407  HA  ASN A  90       8.057 -16.085 -21.637  1.00  0.81           H  
ATOM   1408 1HB  ASN A  90       6.330 -16.347 -19.168  1.00  0.81           H  
ATOM   1409 2HB  ASN A  90       5.671 -16.464 -20.796  1.00  0.81           H  
ATOM   1410 1HD2 ASN A  90       6.547 -19.847 -19.434  1.00  0.81           H  
ATOM   1411 2HD2 ASN A  90       5.598 -18.516 -18.863  1.00  0.81           H  
ATOM   1412  N   ARG A  91       7.001 -13.496 -19.906  1.00  0.79           N  
ATOM   1413  CA  ARG A  91       6.526 -12.136 -20.071  1.00  0.79           C  
ATOM   1414  C   ARG A  91       7.557 -11.331 -20.847  1.00  0.79           C  
ATOM   1415  O   ARG A  91       7.194 -10.585 -21.763  1.00  0.79           O  
ATOM   1416  CB  ARG A  91       6.241 -11.503 -18.715  1.00  0.79           C  
ATOM   1417  CG  ARG A  91       5.017 -12.072 -17.988  1.00  0.79           C  
ATOM   1418  CD  ARG A  91       4.841 -11.504 -16.606  1.00  0.79           C  
ATOM   1419  NE  ARG A  91       4.469 -10.077 -16.613  1.00  0.79           N  
ATOM   1420  CZ  ARG A  91       4.514  -9.259 -15.529  1.00  0.79           C  
ATOM   1421  NH1 ARG A  91       4.920  -9.729 -14.371  1.00  0.79           N  
ATOM   1422  NH2 ARG A  91       4.152  -7.988 -15.636  1.00  0.79           N  
ATOM   1423  H   ARG A  91       7.198 -13.855 -18.970  1.00  0.79           H  
ATOM   1424  HA  ARG A  91       5.597 -12.159 -20.641  1.00  0.79           H  
ATOM   1425 1HB  ARG A  91       7.105 -11.644 -18.066  1.00  0.79           H  
ATOM   1426 2HB  ARG A  91       6.087 -10.440 -18.839  1.00  0.79           H  
ATOM   1427 1HG  ARG A  91       4.122 -11.842 -18.565  1.00  0.79           H  
ATOM   1428 2HG  ARG A  91       5.120 -13.152 -17.905  1.00  0.79           H  
ATOM   1429 1HD  ARG A  91       4.055 -12.056 -16.092  1.00  0.79           H  
ATOM   1430 2HD  ARG A  91       5.775 -11.615 -16.056  1.00  0.79           H  
ATOM   1431  HE  ARG A  91       4.153  -9.681 -17.488  1.00  0.79           H  
ATOM   1432 1HH1 ARG A  91       5.196 -10.699 -14.287  1.00  0.79           H  
ATOM   1433 2HH1 ARG A  91       4.955  -9.119 -13.565  1.00  0.79           H  
ATOM   1434 1HH2 ARG A  91       3.843  -7.626 -16.524  1.00  0.79           H  
ATOM   1435 2HH2 ARG A  91       4.186  -7.361 -14.827  1.00  0.79           H  
ATOM   1436  N   PHE A  92       8.847 -11.545 -20.542  1.00  0.78           N  
ATOM   1437  CA  PHE A  92       9.931 -10.865 -21.233  1.00  0.78           C  
ATOM   1438  C   PHE A  92       9.977 -11.214 -22.708  1.00  0.78           C  
ATOM   1439  O   PHE A  92      10.188 -10.339 -23.530  1.00  0.78           O  
ATOM   1440  CB  PHE A  92      11.292 -11.145 -20.622  1.00  0.78           C  
ATOM   1441  CG  PHE A  92      11.642 -10.320 -19.432  1.00  0.78           C  
ATOM   1442  CD1 PHE A  92      11.959 -10.898 -18.231  1.00  0.78           C  
ATOM   1443  CD2 PHE A  92      11.657  -8.946 -19.529  1.00  0.78           C  
ATOM   1444  CE1 PHE A  92      12.284 -10.119 -17.131  1.00  0.78           C  
ATOM   1445  CE2 PHE A  92      11.975  -8.168 -18.454  1.00  0.78           C  
ATOM   1446  CZ  PHE A  92      12.291  -8.757 -17.241  1.00  0.78           C  
ATOM   1447  H   PHE A  92       9.076 -12.181 -19.777  1.00  0.78           H  
ATOM   1448  HA  PHE A  92       9.770  -9.797 -21.141  1.00  0.78           H  
ATOM   1449 1HB  PHE A  92      11.342 -12.187 -20.339  1.00  0.78           H  
ATOM   1450 2HB  PHE A  92      12.024 -10.981 -21.371  1.00  0.78           H  
ATOM   1451  HD1 PHE A  92      11.948 -11.977 -18.159  1.00  0.78           H  
ATOM   1452  HD2 PHE A  92      11.398  -8.478 -20.478  1.00  0.78           H  
ATOM   1453  HE1 PHE A  92      12.528 -10.583 -16.180  1.00  0.78           H  
ATOM   1454  HE2 PHE A  92      11.967  -7.097 -18.560  1.00  0.78           H  
ATOM   1455  HZ  PHE A  92      12.538  -8.149 -16.371  1.00  0.78           H  
ATOM   1456  N   PHE A  93       9.737 -12.481 -23.061  1.00  0.77           N  
ATOM   1457  CA  PHE A  93       9.768 -12.862 -24.473  1.00  0.77           C  
ATOM   1458  C   PHE A  93       8.705 -12.115 -25.261  1.00  0.77           C  
ATOM   1459  O   PHE A  93       8.963 -11.633 -26.367  1.00  0.77           O  
ATOM   1460  CB  PHE A  93       9.575 -14.371 -24.641  1.00  0.77           C  
ATOM   1461  CG  PHE A  93      10.833 -15.170 -24.419  1.00  0.77           C  
ATOM   1462  CD1 PHE A  93      10.911 -16.160 -23.454  1.00  0.77           C  
ATOM   1463  CD2 PHE A  93      11.946 -14.919 -25.194  1.00  0.77           C  
ATOM   1464  CE1 PHE A  93      12.074 -16.870 -23.275  1.00  0.77           C  
ATOM   1465  CE2 PHE A  93      13.100 -15.617 -25.020  1.00  0.77           C  
ATOM   1466  CZ  PHE A  93      13.161 -16.596 -24.056  1.00  0.77           C  
ATOM   1467  H   PHE A  93       9.577 -13.185 -22.347  1.00  0.77           H  
ATOM   1468  HA  PHE A  93      10.745 -12.611 -24.876  1.00  0.77           H  
ATOM   1469 1HB  PHE A  93       8.820 -14.717 -23.932  1.00  0.77           H  
ATOM   1470 2HB  PHE A  93       9.208 -14.580 -25.645  1.00  0.77           H  
ATOM   1471  HD1 PHE A  93      10.043 -16.373 -22.834  1.00  0.77           H  
ATOM   1472  HD2 PHE A  93      11.891 -14.147 -25.953  1.00  0.77           H  
ATOM   1473  HE1 PHE A  93      12.127 -17.647 -22.511  1.00  0.77           H  
ATOM   1474  HE2 PHE A  93      13.963 -15.394 -25.643  1.00  0.77           H  
ATOM   1475  HZ  PHE A  93      14.063 -17.147 -23.910  1.00  0.77           H  
ATOM   1476  N   VAL A  94       7.528 -11.947 -24.670  1.00  0.77           N  
ATOM   1477  CA  VAL A  94       6.455 -11.209 -25.325  1.00  0.77           C  
ATOM   1478  C   VAL A  94       6.809  -9.721 -25.487  1.00  0.77           C  
ATOM   1479  O   VAL A  94       6.569  -9.122 -26.542  1.00  0.77           O  
ATOM   1480  CB  VAL A  94       5.136 -11.390 -24.566  1.00  0.77           C  
ATOM   1481  CG1 VAL A  94       4.067 -10.469 -25.142  1.00  0.77           C  
ATOM   1482  CG2 VAL A  94       4.704 -12.857 -24.700  1.00  0.77           C  
ATOM   1483  H   VAL A  94       7.363 -12.376 -23.754  1.00  0.77           H  
ATOM   1484  HA  VAL A  94       6.317 -11.638 -26.314  1.00  0.77           H  
ATOM   1485  HB  VAL A  94       5.280 -11.134 -23.513  1.00  0.77           H  
ATOM   1486 1HG1 VAL A  94       3.136 -10.609 -24.597  1.00  0.77           H  
ATOM   1487 2HG1 VAL A  94       4.395  -9.435 -25.042  1.00  0.77           H  
ATOM   1488 3HG1 VAL A  94       3.910 -10.702 -26.193  1.00  0.77           H  
ATOM   1489 1HG2 VAL A  94       3.770 -13.012 -24.164  1.00  0.77           H  
ATOM   1490 2HG2 VAL A  94       4.567 -13.102 -25.754  1.00  0.77           H  
ATOM   1491 3HG2 VAL A  94       5.478 -13.499 -24.275  1.00  0.77           H  
ATOM   1492  N   VAL A  95       7.413  -9.122 -24.454  1.00  0.76           N  
ATOM   1493  CA  VAL A  95       7.785  -7.707 -24.516  1.00  0.76           C  
ATOM   1494  C   VAL A  95       9.256  -7.520 -24.886  1.00  0.76           C  
ATOM   1495  O   VAL A  95       9.773  -6.401 -24.846  1.00  0.76           O  
ATOM   1496  CB  VAL A  95       7.558  -6.973 -23.187  1.00  0.76           C  
ATOM   1497  CG1 VAL A  95       6.110  -7.050 -22.778  1.00  0.76           C  
ATOM   1498  CG2 VAL A  95       8.444  -7.529 -22.157  1.00  0.76           C  
ATOM   1499  H   VAL A  95       7.579  -9.656 -23.596  1.00  0.76           H  
ATOM   1500  HA  VAL A  95       7.172  -7.226 -25.278  1.00  0.76           H  
ATOM   1501  HB  VAL A  95       7.795  -5.923 -23.327  1.00  0.76           H  
ATOM   1502 1HG1 VAL A  95       5.964  -6.499 -21.843  1.00  0.76           H  
ATOM   1503 2HG1 VAL A  95       5.484  -6.613 -23.557  1.00  0.76           H  
ATOM   1504 3HG1 VAL A  95       5.833  -8.099 -22.630  1.00  0.76           H  
ATOM   1505 1HG2 VAL A  95       8.292  -6.996 -21.228  1.00  0.76           H  
ATOM   1506 2HG2 VAL A  95       8.201  -8.536 -22.030  1.00  0.76           H  
ATOM   1507 3HG2 VAL A  95       9.485  -7.444 -22.474  1.00  0.76           H  
ATOM   1508  N   GLN A  96       9.912  -8.588 -25.335  1.00  0.77           N  
ATOM   1509  CA  GLN A  96      11.300  -8.531 -25.790  1.00  0.77           C  
ATOM   1510  C   GLN A  96      11.439  -7.512 -26.901  1.00  0.77           C  
ATOM   1511  O   GLN A  96      12.504  -6.940 -27.107  1.00  0.77           O  
ATOM   1512  CB  GLN A  96      11.827  -9.885 -26.249  1.00  0.77           C  
ATOM   1513  CG  GLN A  96      13.295  -9.856 -26.588  1.00  0.77           C  
ATOM   1514  CD  GLN A  96      13.880 -11.227 -26.819  1.00  0.77           C  
ATOM   1515  OE1 GLN A  96      13.235 -12.250 -26.601  1.00  0.77           O  
ATOM   1516  NE2 GLN A  96      15.112 -11.244 -27.262  1.00  0.77           N  
ATOM   1517  H   GLN A  96       9.444  -9.490 -25.320  1.00  0.77           H  
ATOM   1518  HA  GLN A  96      11.914  -8.209 -24.955  1.00  0.77           H  
ATOM   1519 1HB  GLN A  96      11.701 -10.607 -25.462  1.00  0.77           H  
ATOM   1520 2HB  GLN A  96      11.260 -10.231 -27.113  1.00  0.77           H  
ATOM   1521 1HG  GLN A  96      13.434  -9.269 -27.495  1.00  0.77           H  
ATOM   1522 2HG  GLN A  96      13.838  -9.396 -25.761  1.00  0.77           H  
ATOM   1523 1HE2 GLN A  96      15.596 -12.113 -27.430  1.00  0.77           H  
ATOM   1524 2HE2 GLN A  96      15.596 -10.377 -27.399  1.00  0.77           H  
ATOM   1525  N   ARG A  97      10.359  -7.296 -27.640  1.00  0.77           N  
ATOM   1526  CA  ARG A  97      10.310  -6.341 -28.731  1.00  0.77           C  
ATOM   1527  C   ARG A  97      10.660  -4.947 -28.194  1.00  0.77           C  
ATOM   1528  O   ARG A  97      11.278  -4.134 -28.891  1.00  0.77           O  
ATOM   1529  CB  ARG A  97       8.886  -6.294 -29.255  1.00  0.77           C  
ATOM   1530  CG  ARG A  97       8.404  -7.561 -29.963  1.00  0.77           C  
ATOM   1531  CD  ARG A  97       7.046  -7.384 -30.559  1.00  0.77           C  
ATOM   1532  NE  ARG A  97       5.993  -7.426 -29.520  1.00  0.77           N  
ATOM   1533  CZ  ARG A  97       5.306  -6.353 -29.065  1.00  0.77           C  
ATOM   1534  NH1 ARG A  97       5.559  -5.161 -29.544  1.00  0.77           N  
ATOM   1535  NH2 ARG A  97       4.375  -6.498 -28.129  1.00  0.77           N  
ATOM   1536  H   ARG A  97       9.525  -7.824 -27.419  1.00  0.77           H  
ATOM   1537  HA  ARG A  97      11.015  -6.636 -29.509  1.00  0.77           H  
ATOM   1538 1HB  ARG A  97       8.204  -6.101 -28.424  1.00  0.77           H  
ATOM   1539 2HB  ARG A  97       8.785  -5.464 -29.954  1.00  0.77           H  
ATOM   1540 1HG  ARG A  97       9.096  -7.841 -30.750  1.00  0.77           H  
ATOM   1541 2HG  ARG A  97       8.345  -8.377 -29.236  1.00  0.77           H  
ATOM   1542 1HD  ARG A  97       6.989  -6.426 -31.071  1.00  0.77           H  
ATOM   1543 2HD  ARG A  97       6.848  -8.183 -31.275  1.00  0.77           H  
ATOM   1544  HE  ARG A  97       5.776  -8.330 -29.112  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  97       6.277  -5.048 -30.241  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  97       5.046  -4.360 -29.188  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  97       4.167  -7.410 -27.754  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  97       3.860  -5.670 -27.774  1.00  0.77           H  
ATOM   1549  N   TRP A  98      10.224  -4.657 -26.961  1.00  0.77           N  
ATOM   1550  CA  TRP A  98      10.477  -3.364 -26.363  1.00  0.77           C  
ATOM   1551  C   TRP A  98      11.847  -3.364 -25.704  1.00  0.77           C  
ATOM   1552  O   TRP A  98      12.529  -2.343 -25.692  1.00  0.77           O  
ATOM   1553  CB  TRP A  98       9.372  -2.997 -25.392  1.00  0.77           C  
ATOM   1554  CG  TRP A  98       8.064  -2.877 -26.073  1.00  0.77           C  
ATOM   1555  CD1 TRP A  98       6.972  -3.635 -25.850  1.00  0.77           C  
ATOM   1556  CD2 TRP A  98       7.714  -1.994 -27.162  1.00  0.77           C  
ATOM   1557  NE1 TRP A  98       5.967  -3.263 -26.696  1.00  0.77           N  
ATOM   1558  CE2 TRP A  98       6.400  -2.273 -27.501  1.00  0.77           C  
ATOM   1559  CE3 TRP A  98       8.399  -1.020 -27.863  1.00  0.77           C  
ATOM   1560  CZ2 TRP A  98       5.740  -1.604 -28.513  1.00  0.77           C  
ATOM   1561  CZ3 TRP A  98       7.740  -0.350 -28.891  1.00  0.77           C  
ATOM   1562  CH2 TRP A  98       6.443  -0.637 -29.202  1.00  0.77           C  
ATOM   1563  H   TRP A  98       9.754  -5.363 -26.404  1.00  0.77           H  
ATOM   1564  HA  TRP A  98      10.481  -2.615 -27.150  1.00  0.77           H  
ATOM   1565 1HB  TRP A  98       9.277  -3.782 -24.648  1.00  0.77           H  
ATOM   1566 2HB  TRP A  98       9.603  -2.062 -24.880  1.00  0.77           H  
ATOM   1567  HD1 TRP A  98       6.897  -4.422 -25.101  1.00  0.77           H  
ATOM   1568  HE1 TRP A  98       5.017  -3.660 -26.734  1.00  0.77           H  
ATOM   1569  HE3 TRP A  98       9.428  -0.794 -27.610  1.00  0.77           H  
ATOM   1570  HZ2 TRP A  98       4.702  -1.831 -28.770  1.00  0.77           H  
ATOM   1571  HZ3 TRP A  98       8.276   0.417 -29.445  1.00  0.77           H  
ATOM   1572  HH2 TRP A  98       5.957  -0.089 -30.012  1.00  0.77           H  
ATOM   1573  N   LEU A  99      12.297  -4.517 -25.182  1.00  0.76           N  
ATOM   1574  CA  LEU A  99      13.655  -4.529 -24.623  1.00  0.76           C  
ATOM   1575  C   LEU A  99      14.623  -4.238 -25.761  1.00  0.76           C  
ATOM   1576  O   LEU A  99      15.570  -3.461 -25.618  1.00  0.76           O  
ATOM   1577  CB  LEU A  99      14.045  -5.881 -24.009  1.00  0.76           C  
ATOM   1578  CG  LEU A  99      13.383  -6.317 -22.708  1.00  0.76           C  
ATOM   1579  CD1 LEU A  99      13.788  -7.754 -22.427  1.00  0.76           C  
ATOM   1580  CD2 LEU A  99      13.867  -5.426 -21.579  1.00  0.76           C  
ATOM   1581  H   LEU A  99      11.692  -5.340 -25.174  1.00  0.76           H  
ATOM   1582  HA  LEU A  99      13.743  -3.747 -23.869  1.00  0.76           H  
ATOM   1583 1HB  LEU A  99      13.846  -6.656 -24.747  1.00  0.76           H  
ATOM   1584 2HB  LEU A  99      15.120  -5.870 -23.829  1.00  0.76           H  
ATOM   1585  HG  LEU A  99      12.293  -6.264 -22.799  1.00  0.76           H  
ATOM   1586 1HD1 LEU A  99      13.351  -8.083 -21.511  1.00  0.76           H  
ATOM   1587 2HD1 LEU A  99      13.457  -8.400 -23.236  1.00  0.76           H  
ATOM   1588 3HD1 LEU A  99      14.873  -7.811 -22.346  1.00  0.76           H  
ATOM   1589 1HD2 LEU A  99      13.425  -5.750 -20.647  1.00  0.76           H  
ATOM   1590 2HD2 LEU A  99      14.947  -5.505 -21.506  1.00  0.76           H  
ATOM   1591 3HD2 LEU A  99      13.588  -4.389 -21.780  1.00  0.76           H  
ATOM   1592  N   ASN A 100      14.323  -4.824 -26.927  1.00  0.77           N  
ATOM   1593  CA  ASN A 100      15.097  -4.625 -28.132  1.00  0.77           C  
ATOM   1594  C   ASN A 100      15.124  -3.176 -28.475  1.00  0.77           C  
ATOM   1595  O   ASN A 100      16.193  -2.607 -28.622  1.00  0.77           O  
ATOM   1596  CB  ASN A 100      14.506  -5.406 -29.299  1.00  0.77           C  
ATOM   1597  CG  ASN A 100      15.264  -5.247 -30.585  1.00  0.77           C  
ATOM   1598  OD1 ASN A 100      16.409  -5.655 -30.715  1.00  0.77           O  
ATOM   1599  ND2 ASN A 100      14.632  -4.635 -31.551  1.00  0.77           N  
ATOM   1600  H   ASN A 100      13.532  -5.459 -26.967  1.00  0.77           H  
ATOM   1601  HA  ASN A 100      16.125  -4.922 -27.950  1.00  0.77           H  
ATOM   1602 1HB  ASN A 100      14.456  -6.463 -29.042  1.00  0.77           H  
ATOM   1603 2HB  ASN A 100      13.493  -5.080 -29.467  1.00  0.77           H  
ATOM   1604 1HD2 ASN A 100      15.083  -4.488 -32.435  1.00  0.77           H  
ATOM   1605 2HD2 ASN A 100      13.701  -4.305 -31.407  1.00  0.77           H  
ATOM   1606  N   LEU A 101      13.958  -2.551 -28.552  1.00  0.77           N  
ATOM   1607  CA  LEU A 101      13.915  -1.147 -28.886  1.00  0.77           C  
ATOM   1608  C   LEU A 101      14.660  -0.268 -27.886  1.00  0.77           C  
ATOM   1609  O   LEU A 101      15.320   0.698 -28.277  1.00  0.77           O  
ATOM   1610  CB  LEU A 101      12.501  -0.675 -29.006  1.00  0.77           C  
ATOM   1611  CG  LEU A 101      12.415   0.717 -29.392  1.00  0.77           C  
ATOM   1612  CD1 LEU A 101      13.121   0.927 -30.738  1.00  0.77           C  
ATOM   1613  CD2 LEU A 101      11.015   1.058 -29.465  1.00  0.77           C  
ATOM   1614  H   LEU A 101      13.083  -3.063 -28.427  1.00  0.77           H  
ATOM   1615  HA  LEU A 101      14.382  -1.026 -29.858  1.00  0.77           H  
ATOM   1616 1HB  LEU A 101      11.978  -1.283 -29.742  1.00  0.77           H  
ATOM   1617 2HB  LEU A 101      12.009  -0.793 -28.040  1.00  0.77           H  
ATOM   1618  HG  LEU A 101      12.918   1.331 -28.662  1.00  0.77           H  
ATOM   1619 1HD1 LEU A 101      13.064   1.967 -31.008  1.00  0.77           H  
ATOM   1620 2HD1 LEU A 101      14.168   0.644 -30.646  1.00  0.77           H  
ATOM   1621 3HD1 LEU A 101      12.643   0.318 -31.507  1.00  0.77           H  
ATOM   1622 1HD2 LEU A 101      10.914   2.051 -29.760  1.00  0.77           H  
ATOM   1623 2HD2 LEU A 101      10.540   0.412 -30.192  1.00  0.77           H  
ATOM   1624 3HD2 LEU A 101      10.563   0.918 -28.494  1.00  0.77           H  
ATOM   1625  N   ILE A 102      14.543  -0.559 -26.595  1.00  0.78           N  
ATOM   1626  CA  ILE A 102      15.264   0.235 -25.616  1.00  0.78           C  
ATOM   1627  C   ILE A 102      16.762   0.142 -25.855  1.00  0.78           C  
ATOM   1628  O   ILE A 102      17.449   1.165 -25.920  1.00  0.78           O  
ATOM   1629  CB  ILE A 102      14.926  -0.189 -24.175  1.00  0.78           C  
ATOM   1630  CG1 ILE A 102      13.472   0.195 -23.820  1.00  0.78           C  
ATOM   1631  CG2 ILE A 102      15.894   0.404 -23.199  1.00  0.78           C  
ATOM   1632  CD1 ILE A 102      12.998  -0.436 -22.533  1.00  0.78           C  
ATOM   1633  H   ILE A 102      13.961  -1.341 -26.292  1.00  0.78           H  
ATOM   1634  HA  ILE A 102      14.966   1.278 -25.734  1.00  0.78           H  
ATOM   1635  HB  ILE A 102      14.987  -1.280 -24.112  1.00  0.78           H  
ATOM   1636 1HG1 ILE A 102      13.404   1.283 -23.724  1.00  0.78           H  
ATOM   1637 2HG1 ILE A 102      12.813  -0.119 -24.627  1.00  0.78           H  
ATOM   1638 1HG2 ILE A 102      15.654   0.065 -22.201  1.00  0.78           H  
ATOM   1639 2HG2 ILE A 102      16.879   0.072 -23.460  1.00  0.78           H  
ATOM   1640 3HG2 ILE A 102      15.847   1.485 -23.240  1.00  0.78           H  
ATOM   1641 1HD1 ILE A 102      11.972  -0.137 -22.332  1.00  0.78           H  
ATOM   1642 2HD1 ILE A 102      13.056  -1.514 -22.643  1.00  0.78           H  
ATOM   1643 3HD1 ILE A 102      13.636  -0.119 -21.714  1.00  0.78           H  
ATOM   1644  N   PHE A 103      17.277  -1.072 -26.066  1.00  0.79           N  
ATOM   1645  CA  PHE A 103      18.705  -1.167 -26.318  1.00  0.79           C  
ATOM   1646  C   PHE A 103      19.062  -0.542 -27.654  1.00  0.79           C  
ATOM   1647  O   PHE A 103      19.997   0.250 -27.757  1.00  0.79           O  
ATOM   1648  CB  PHE A 103      19.150  -2.628 -26.387  1.00  0.79           C  
ATOM   1649  CG  PHE A 103      19.260  -3.350 -25.076  1.00  0.79           C  
ATOM   1650  CD1 PHE A 103      18.453  -4.449 -24.793  1.00  0.79           C  
ATOM   1651  CD2 PHE A 103      20.185  -2.948 -24.134  1.00  0.79           C  
ATOM   1652  CE1 PHE A 103      18.576  -5.127 -23.605  1.00  0.79           C  
ATOM   1653  CE2 PHE A 103      20.308  -3.618 -22.941  1.00  0.79           C  
ATOM   1654  CZ  PHE A 103      19.509  -4.709 -22.681  1.00  0.79           C  
ATOM   1655  H   PHE A 103      16.689  -1.907 -26.025  1.00  0.79           H  
ATOM   1656  HA  PHE A 103      19.241  -0.648 -25.522  1.00  0.79           H  
ATOM   1657 1HB  PHE A 103      18.431  -3.166 -27.005  1.00  0.79           H  
ATOM   1658 2HB  PHE A 103      20.117  -2.688 -26.892  1.00  0.79           H  
ATOM   1659  HD1 PHE A 103      17.721  -4.776 -25.535  1.00  0.79           H  
ATOM   1660  HD2 PHE A 103      20.826  -2.088 -24.350  1.00  0.79           H  
ATOM   1661  HE1 PHE A 103      17.942  -5.991 -23.399  1.00  0.79           H  
ATOM   1662  HE2 PHE A 103      21.045  -3.290 -22.207  1.00  0.79           H  
ATOM   1663  HZ  PHE A 103      19.623  -5.237 -21.748  1.00  0.79           H  
ATOM   1664  N   ALA A 104      18.253  -0.816 -28.668  1.00  0.81           N  
ATOM   1665  CA  ALA A 104      18.511  -0.359 -30.019  1.00  0.81           C  
ATOM   1666  C   ALA A 104      18.538   1.160 -30.128  1.00  0.81           C  
ATOM   1667  O   ALA A 104      19.365   1.731 -30.840  1.00  0.81           O  
ATOM   1668  CB  ALA A 104      17.479  -0.950 -30.928  1.00  0.81           C  
ATOM   1669  H   ALA A 104      17.462  -1.423 -28.519  1.00  0.81           H  
ATOM   1670  HA  ALA A 104      19.472  -0.746 -30.330  1.00  0.81           H  
ATOM   1671 1HB  ALA A 104      17.722  -0.685 -31.893  1.00  0.81           H  
ATOM   1672 2HB  ALA A 104      17.505  -2.036 -30.843  1.00  0.81           H  
ATOM   1673 3HB  ALA A 104      16.502  -0.586 -30.663  1.00  0.81           H  
ATOM   1674  N   SER A 105      17.642   1.820 -29.396  1.00  0.83           N  
ATOM   1675  CA  SER A 105      17.553   3.264 -29.416  1.00  0.83           C  
ATOM   1676  C   SER A 105      18.586   3.938 -28.509  1.00  0.83           C  
ATOM   1677  O   SER A 105      18.940   5.103 -28.737  1.00  0.83           O  
ATOM   1678  CB  SER A 105      16.148   3.668 -29.017  1.00  0.83           C  
ATOM   1679  OG  SER A 105      15.891   3.308 -27.708  1.00  0.83           O  
ATOM   1680  H   SER A 105      16.970   1.302 -28.835  1.00  0.83           H  
ATOM   1681  HA  SER A 105      17.732   3.599 -30.435  1.00  0.83           H  
ATOM   1682 1HB  SER A 105      16.015   4.740 -29.142  1.00  0.83           H  
ATOM   1683 2HB  SER A 105      15.433   3.164 -29.653  1.00  0.83           H  
ATOM   1684  HG  SER A 105      15.782   2.329 -27.735  1.00  0.83           H  
ATOM   1685  N   SER A 106      19.129   3.200 -27.530  1.00  0.85           N  
ATOM   1686  CA  SER A 106      20.112   3.749 -26.602  1.00  0.85           C  
ATOM   1687  C   SER A 106      21.431   3.926 -27.363  1.00  0.85           C  
ATOM   1688  O   SER A 106      21.618   3.315 -28.416  1.00  0.85           O  
ATOM   1689  CB  SER A 106      20.408   2.772 -25.472  1.00  0.85           C  
ATOM   1690  OG  SER A 106      21.227   1.731 -25.927  1.00  0.85           O  
ATOM   1691  H   SER A 106      18.795   2.246 -27.372  1.00  0.85           H  
ATOM   1692  HA  SER A 106      19.729   4.688 -26.216  1.00  0.85           H  
ATOM   1693 1HB  SER A 106      20.860   3.253 -24.632  1.00  0.85           H  
ATOM   1694 2HB  SER A 106      19.471   2.358 -25.121  1.00  0.85           H  
ATOM   1695  HG  SER A 106      20.693   1.225 -26.571  1.00  0.85           H  
ATOM   1696  N   PRO A 107      22.409   4.668 -26.829  1.00  0.87           N  
ATOM   1697  CA  PRO A 107      23.763   4.812 -27.342  1.00  0.87           C  
ATOM   1698  C   PRO A 107      24.525   3.487 -27.486  1.00  0.87           C  
ATOM   1699  O   PRO A 107      25.588   3.459 -28.106  1.00  0.87           O  
ATOM   1700  CB  PRO A 107      24.426   5.701 -26.284  1.00  0.87           C  
ATOM   1701  CG  PRO A 107      23.299   6.478 -25.676  1.00  0.87           C  
ATOM   1702  CD  PRO A 107      22.142   5.532 -25.662  1.00  0.87           C  
ATOM   1703  HA  PRO A 107      23.720   5.333 -28.310  1.00  0.87           H  
ATOM   1704 1HB  PRO A 107      24.947   5.067 -25.544  1.00  0.87           H  
ATOM   1705 2HB  PRO A 107      25.189   6.341 -26.751  1.00  0.87           H  
ATOM   1706 1HG  PRO A 107      23.570   6.814 -24.662  1.00  0.87           H  
ATOM   1707 2HG  PRO A 107      23.096   7.384 -26.266  1.00  0.87           H  
ATOM   1708 1HD  PRO A 107      22.162   4.979 -24.724  1.00  0.87           H  
ATOM   1709 2HD  PRO A 107      21.235   6.129 -25.792  1.00  0.87           H  
ATOM   1710  N   TYR A 108      24.031   2.410 -26.864  1.00  0.88           N  
ATOM   1711  CA  TYR A 108      24.714   1.135 -26.900  1.00  0.88           C  
ATOM   1712  C   TYR A 108      24.264   0.267 -28.077  1.00  0.88           C  
ATOM   1713  O   TYR A 108      24.973  -0.657 -28.483  1.00  0.88           O  
ATOM   1714  CB  TYR A 108      24.392   0.400 -25.601  1.00  0.88           C  
ATOM   1715  CG  TYR A 108      24.716   1.226 -24.398  1.00  0.88           C  
ATOM   1716  CD1 TYR A 108      23.670   1.683 -23.604  1.00  0.88           C  
ATOM   1717  CD2 TYR A 108      26.021   1.560 -24.093  1.00  0.88           C  
ATOM   1718  CE1 TYR A 108      23.922   2.448 -22.505  1.00  0.88           C  
ATOM   1719  CE2 TYR A 108      26.280   2.338 -22.983  1.00  0.88           C  
ATOM   1720  CZ  TYR A 108      25.236   2.774 -22.189  1.00  0.88           C  
ATOM   1721  OH  TYR A 108      25.490   3.527 -21.077  1.00  0.88           O  
ATOM   1722  H   TYR A 108      23.135   2.423 -26.384  1.00  0.88           H  
ATOM   1723  HA  TYR A 108      25.785   1.308 -26.988  1.00  0.88           H  
ATOM   1724 1HB  TYR A 108      23.329   0.145 -25.575  1.00  0.88           H  
ATOM   1725 2HB  TYR A 108      24.957  -0.530 -25.552  1.00  0.88           H  
ATOM   1726  HD1 TYR A 108      22.644   1.422 -23.855  1.00  0.88           H  
ATOM   1727  HD2 TYR A 108      26.840   1.210 -24.722  1.00  0.88           H  
ATOM   1728  HE1 TYR A 108      23.095   2.796 -21.880  1.00  0.88           H  
ATOM   1729  HE2 TYR A 108      27.306   2.602 -22.729  1.00  0.88           H  
ATOM   1730  HH  TYR A 108      24.799   3.334 -20.417  1.00  0.88           H  
ATOM   1731  N   ILE A 109      23.076   0.565 -28.618  1.00  0.88           N  
ATOM   1732  CA  ILE A 109      22.402  -0.199 -29.679  1.00  0.88           C  
ATOM   1733  C   ILE A 109      22.198  -1.704 -29.392  1.00  0.88           C  
ATOM   1734  O   ILE A 109      21.080  -2.200 -29.313  1.00  0.88           O  
ATOM   1735  CB  ILE A 109      23.118  -0.032 -31.029  1.00  0.88           C  
ATOM   1736  CG1 ILE A 109      23.041   1.433 -31.451  1.00  0.88           C  
ATOM   1737  CG2 ILE A 109      22.440  -0.913 -32.096  1.00  0.88           C  
ATOM   1738  CD1 ILE A 109      23.917   1.779 -32.629  1.00  0.88           C  
ATOM   1739  H   ILE A 109      22.580   1.390 -28.285  1.00  0.88           H  
ATOM   1740  HA  ILE A 109      21.424   0.252 -29.806  1.00  0.88           H  
ATOM   1741  HB  ILE A 109      24.164  -0.308 -30.934  1.00  0.88           H  
ATOM   1742 1HG1 ILE A 109      22.000   1.666 -31.705  1.00  0.88           H  
ATOM   1743 2HG1 ILE A 109      23.331   2.059 -30.602  1.00  0.88           H  
ATOM   1744 1HG2 ILE A 109      22.940  -0.780 -33.049  1.00  0.88           H  
ATOM   1745 2HG2 ILE A 109      22.481  -1.961 -31.818  1.00  0.88           H  
ATOM   1746 3HG2 ILE A 109      21.388  -0.617 -32.193  1.00  0.88           H  
ATOM   1747 1HD1 ILE A 109      23.804   2.833 -32.867  1.00  0.88           H  
ATOM   1748 2HD1 ILE A 109      24.960   1.572 -32.380  1.00  0.88           H  
ATOM   1749 3HD1 ILE A 109      23.621   1.179 -33.488  1.00  0.88           H  
ATOM   1750  N   ASN A 110      23.271  -2.452 -29.321  1.00  0.88           N  
ATOM   1751  CA  ASN A 110      23.183  -3.885 -29.125  1.00  0.88           C  
ATOM   1752  C   ASN A 110      23.214  -4.249 -27.640  1.00  0.88           C  
ATOM   1753  O   ASN A 110      23.339  -3.382 -26.776  1.00  0.88           O  
ATOM   1754  CB  ASN A 110      24.273  -4.548 -29.941  1.00  0.88           C  
ATOM   1755  CG  ASN A 110      25.633  -4.216 -29.453  1.00  0.88           C  
ATOM   1756  OD1 ASN A 110      25.922  -4.343 -28.253  1.00  0.88           O  
ATOM   1757  ND2 ASN A 110      26.476  -3.759 -30.348  1.00  0.88           N  
ATOM   1758  H   ASN A 110      24.171  -1.988 -29.363  1.00  0.88           H  
ATOM   1759  HA  ASN A 110      22.224  -4.226 -29.516  1.00  0.88           H  
ATOM   1760 1HB  ASN A 110      24.152  -5.627 -29.900  1.00  0.88           H  
ATOM   1761 2HB  ASN A 110      24.183  -4.250 -30.987  1.00  0.88           H  
ATOM   1762 1HD2 ASN A 110      27.403  -3.503 -30.078  1.00  0.88           H  
ATOM   1763 2HD2 ASN A 110      26.173  -3.654 -31.296  1.00  0.88           H  
ATOM   1764  N   ALA A 111      23.097  -5.541 -27.348  1.00  0.86           N  
ATOM   1765  CA  ALA A 111      23.147  -6.055 -25.984  1.00  0.86           C  
ATOM   1766  C   ALA A 111      24.344  -6.982 -25.855  1.00  0.86           C  
ATOM   1767  O   ALA A 111      24.363  -7.873 -25.008  1.00  0.86           O  
ATOM   1768  CB  ALA A 111      21.861  -6.813 -25.660  1.00  0.86           C  
ATOM   1769  H   ALA A 111      22.987  -6.205 -28.101  1.00  0.86           H  
ATOM   1770  HA  ALA A 111      23.272  -5.222 -25.292  1.00  0.86           H  
ATOM   1771 1HB  ALA A 111      21.905  -7.201 -24.648  1.00  0.86           H  
ATOM   1772 2HB  ALA A 111      21.008  -6.139 -25.751  1.00  0.86           H  
ATOM   1773 3HB  ALA A 111      21.739  -7.645 -26.354  1.00  0.86           H  
ATOM   1774  N   ASP A 112      25.342  -6.778 -26.708  1.00  0.84           N  
ATOM   1775  CA  ASP A 112      26.477  -7.693 -26.782  1.00  0.84           C  
ATOM   1776  C   ASP A 112      27.300  -7.738 -25.523  1.00  0.84           C  
ATOM   1777  O   ASP A 112      27.714  -8.810 -25.092  1.00  0.84           O  
ATOM   1778  CB  ASP A 112      27.328  -7.330 -27.970  1.00  0.84           C  
ATOM   1779  CG  ASP A 112      26.552  -7.618 -29.164  1.00  0.84           C  
ATOM   1780  OD1 ASP A 112      25.551  -8.266 -29.023  1.00  0.84           O  
ATOM   1781  OD2 ASP A 112      26.883  -7.186 -30.217  1.00  0.84           O  
ATOM   1782  H   ASP A 112      25.318  -5.964 -27.323  1.00  0.84           H  
ATOM   1783  HA  ASP A 112      26.094  -8.693 -26.954  1.00  0.84           H  
ATOM   1784 1HB  ASP A 112      27.602  -6.278 -27.939  1.00  0.84           H  
ATOM   1785 2HB  ASP A 112      28.244  -7.922 -27.972  1.00  0.84           H  
ATOM   1786  N   HIS A 113      27.465  -6.590 -24.883  1.00  0.81           N  
ATOM   1787  CA  HIS A 113      28.221  -6.520 -23.646  1.00  0.81           C  
ATOM   1788  C   HIS A 113      27.655  -7.498 -22.640  1.00  0.81           C  
ATOM   1789  O   HIS A 113      28.389  -8.196 -21.947  1.00  0.81           O  
ATOM   1790  CB  HIS A 113      28.157  -5.111 -23.049  1.00  0.81           C  
ATOM   1791  CG  HIS A 113      28.873  -4.971 -21.729  1.00  0.81           C  
ATOM   1792  ND1 HIS A 113      30.248  -4.935 -21.625  1.00  0.81           N  
ATOM   1793  CD2 HIS A 113      28.396  -4.867 -20.461  1.00  0.81           C  
ATOM   1794  CE1 HIS A 113      30.589  -4.809 -20.352  1.00  0.81           C  
ATOM   1795  NE2 HIS A 113      29.485  -4.764 -19.625  1.00  0.81           N  
ATOM   1796  H   HIS A 113      27.079  -5.749 -25.283  1.00  0.81           H  
ATOM   1797  HA  HIS A 113      29.264  -6.783 -23.830  1.00  0.81           H  
ATOM   1798 1HB  HIS A 113      28.596  -4.401 -23.750  1.00  0.81           H  
ATOM   1799 2HB  HIS A 113      27.116  -4.824 -22.901  1.00  0.81           H  
ATOM   1800  HD1 HIS A 113      30.898  -5.000 -22.384  1.00  0.81           H  
ATOM   1801  HD2 HIS A 113      27.385  -4.854 -20.050  1.00  0.81           H  
ATOM   1802  HE1 HIS A 113      31.639  -4.760 -20.061  1.00  0.81           H  
ATOM   1803  N   ILE A 114      26.330  -7.517 -22.555  1.00  0.79           N  
ATOM   1804  CA  ILE A 114      25.624  -8.310 -21.579  1.00  0.79           C  
ATOM   1805  C   ILE A 114      25.687  -9.782 -21.972  1.00  0.79           C  
ATOM   1806  O   ILE A 114      25.994 -10.649 -21.159  1.00  0.79           O  
ATOM   1807  CB  ILE A 114      24.153  -7.948 -21.568  1.00  0.79           C  
ATOM   1808  CG1 ILE A 114      23.924  -6.556 -21.220  1.00  0.79           C  
ATOM   1809  CG2 ILE A 114      23.545  -8.746 -20.437  1.00  0.79           C  
ATOM   1810  CD1 ILE A 114      22.530  -6.122 -21.538  1.00  0.79           C  
ATOM   1811  H   ILE A 114      25.795  -6.951 -23.198  1.00  0.79           H  
ATOM   1812  HA  ILE A 114      26.079  -8.177 -20.603  1.00  0.79           H  
ATOM   1813  HB  ILE A 114      23.673  -8.180 -22.521  1.00  0.79           H  
ATOM   1814 1HG1 ILE A 114      24.073  -6.439 -20.175  1.00  0.79           H  
ATOM   1815 2HG1 ILE A 114      24.628  -5.923 -21.761  1.00  0.79           H  
ATOM   1816 1HG2 ILE A 114      22.496  -8.506 -20.361  1.00  0.79           H  
ATOM   1817 2HG2 ILE A 114      23.684  -9.806 -20.622  1.00  0.79           H  
ATOM   1818 3HG2 ILE A 114      24.020  -8.497 -19.510  1.00  0.79           H  
ATOM   1819 1HD1 ILE A 114      22.400  -5.089 -21.268  1.00  0.79           H  
ATOM   1820 2HD1 ILE A 114      22.354  -6.233 -22.602  1.00  0.79           H  
ATOM   1821 3HD1 ILE A 114      21.826  -6.733 -20.984  1.00  0.79           H  
ATOM   1822  N   LEU A 115      25.440 -10.066 -23.252  1.00  0.78           N  
ATOM   1823  CA  LEU A 115      25.404 -11.439 -23.749  1.00  0.78           C  
ATOM   1824  C   LEU A 115      26.746 -12.139 -23.530  1.00  0.78           C  
ATOM   1825  O   LEU A 115      26.810 -13.308 -23.141  1.00  0.78           O  
ATOM   1826  CB  LEU A 115      25.078 -11.399 -25.239  1.00  0.78           C  
ATOM   1827  CG  LEU A 115      23.664 -10.912 -25.580  1.00  0.78           C  
ATOM   1828  CD1 LEU A 115      23.564 -10.689 -27.078  1.00  0.78           C  
ATOM   1829  CD2 LEU A 115      22.656 -11.897 -25.122  1.00  0.78           C  
ATOM   1830  H   LEU A 115      25.224  -9.303 -23.897  1.00  0.78           H  
ATOM   1831  HA  LEU A 115      24.622 -11.977 -23.225  1.00  0.78           H  
ATOM   1832 1HB  LEU A 115      25.788 -10.737 -25.728  1.00  0.78           H  
ATOM   1833 2HB  LEU A 115      25.198 -12.387 -25.654  1.00  0.78           H  
ATOM   1834  HG  LEU A 115      23.474  -9.991 -25.074  1.00  0.78           H  
ATOM   1835 1HD1 LEU A 115      22.584 -10.322 -27.328  1.00  0.78           H  
ATOM   1836 2HD1 LEU A 115      24.295  -9.954 -27.388  1.00  0.78           H  
ATOM   1837 3HD1 LEU A 115      23.756 -11.614 -27.595  1.00  0.78           H  
ATOM   1838 1HD2 LEU A 115      21.688 -11.533 -25.358  1.00  0.78           H  
ATOM   1839 2HD2 LEU A 115      22.803 -12.815 -25.621  1.00  0.78           H  
ATOM   1840 3HD2 LEU A 115      22.737 -12.043 -24.044  1.00  0.78           H  
ATOM   1841  N   GLN A 116      27.835 -11.396 -23.694  1.00  0.79           N  
ATOM   1842  CA  GLN A 116      29.175 -11.932 -23.497  1.00  0.79           C  
ATOM   1843  C   GLN A 116      29.440 -12.364 -22.053  1.00  0.79           C  
ATOM   1844  O   GLN A 116      30.324 -13.189 -21.811  1.00  0.79           O  
ATOM   1845  CB  GLN A 116      30.235 -10.923 -23.949  1.00  0.79           C  
ATOM   1846  CG  GLN A 116      30.319 -10.727 -25.478  1.00  0.79           C  
ATOM   1847  CD  GLN A 116      31.295  -9.614 -25.872  1.00  0.79           C  
ATOM   1848  OE1 GLN A 116      31.314  -8.541 -25.249  1.00  0.79           O  
ATOM   1849  NE2 GLN A 116      32.131  -9.854 -26.892  1.00  0.79           N  
ATOM   1850  H   GLN A 116      27.737 -10.431 -24.014  1.00  0.79           H  
ATOM   1851  HA  GLN A 116      29.277 -12.815 -24.123  1.00  0.79           H  
ATOM   1852 1HB  GLN A 116      30.009  -9.948 -23.502  1.00  0.79           H  
ATOM   1853 2HB  GLN A 116      31.212 -11.232 -23.588  1.00  0.79           H  
ATOM   1854 1HG  GLN A 116      30.667 -11.657 -25.930  1.00  0.79           H  
ATOM   1855 2HG  GLN A 116      29.336 -10.481 -25.864  1.00  0.79           H  
ATOM   1856 1HE2 GLN A 116      32.781  -9.148 -27.164  1.00  0.79           H  
ATOM   1857 2HE2 GLN A 116      32.123 -10.746 -27.397  1.00  0.79           H  
ATOM   1858  N   THR A 117      28.661 -11.865 -21.079  1.00  0.81           N  
ATOM   1859  CA  THR A 117      28.902 -12.199 -19.678  1.00  0.81           C  
ATOM   1860  C   THR A 117      28.466 -13.630 -19.391  1.00  0.81           C  
ATOM   1861  O   THR A 117      28.737 -14.157 -18.311  1.00  0.81           O  
ATOM   1862  CB  THR A 117      28.168 -11.262 -18.681  1.00  0.81           C  
ATOM   1863  OG1 THR A 117      26.757 -11.405 -18.813  1.00  0.81           O  
ATOM   1864  CG2 THR A 117      28.522  -9.816 -18.946  1.00  0.81           C  
ATOM   1865  H   THR A 117      27.884 -11.244 -21.299  1.00  0.81           H  
ATOM   1866  HA  THR A 117      29.971 -12.124 -19.486  1.00  0.81           H  
ATOM   1867  HB  THR A 117      28.457 -11.522 -17.665  1.00  0.81           H  
ATOM   1868  HG1 THR A 117      26.509 -11.290 -19.747  1.00  0.81           H  
ATOM   1869 1HG2 THR A 117      28.000  -9.179 -18.239  1.00  0.81           H  
ATOM   1870 2HG2 THR A 117      29.594  -9.672 -18.842  1.00  0.81           H  
ATOM   1871 3HG2 THR A 117      28.219  -9.563 -19.950  1.00  0.81           H  
ATOM   1872  N   TYR A 118      27.791 -14.270 -20.353  1.00  0.86           N  
ATOM   1873  CA  TYR A 118      27.342 -15.629 -20.156  1.00  0.86           C  
ATOM   1874  C   TYR A 118      28.271 -16.595 -20.898  1.00  0.86           C  
ATOM   1875  O   TYR A 118      28.013 -17.804 -20.975  1.00  0.86           O  
ATOM   1876  CB  TYR A 118      25.927 -15.786 -20.684  1.00  0.86           C  
ATOM   1877  CG  TYR A 118      24.965 -14.818 -20.117  1.00  0.86           C  
ATOM   1878  CD1 TYR A 118      24.458 -13.877 -20.957  1.00  0.86           C  
ATOM   1879  CD2 TYR A 118      24.629 -14.809 -18.779  1.00  0.86           C  
ATOM   1880  CE1 TYR A 118      23.621 -12.929 -20.512  1.00  0.86           C  
ATOM   1881  CE2 TYR A 118      23.772 -13.827 -18.317  1.00  0.86           C  
ATOM   1882  CZ  TYR A 118      23.274 -12.895 -19.193  1.00  0.86           C  
ATOM   1883  OH  TYR A 118      22.461 -11.917 -18.761  1.00  0.86           O  
ATOM   1884  H   TYR A 118      27.576 -13.806 -21.237  1.00  0.86           H  
ATOM   1885  HA  TYR A 118      27.372 -15.869 -19.095  1.00  0.86           H  
ATOM   1886 1HB  TYR A 118      25.933 -15.663 -21.768  1.00  0.86           H  
ATOM   1887 2HB  TYR A 118      25.582 -16.772 -20.456  1.00  0.86           H  
ATOM   1888  HD1 TYR A 118      24.742 -13.889 -21.992  1.00  0.86           H  
ATOM   1889  HD2 TYR A 118      25.046 -15.549 -18.099  1.00  0.86           H  
ATOM   1890  HE1 TYR A 118      23.251 -12.194 -21.202  1.00  0.86           H  
ATOM   1891  HE2 TYR A 118      23.501 -13.779 -17.264  1.00  0.86           H  
ATOM   1892  HH  TYR A 118      22.576 -11.803 -17.800  1.00  0.86           H  
ATOM   1893  N   ASN A 119      29.398 -16.087 -21.410  1.00  0.94           N  
ATOM   1894  CA  ASN A 119      30.298 -16.960 -22.137  1.00  0.94           C  
ATOM   1895  C   ASN A 119      31.080 -17.795 -21.139  1.00  0.94           C  
ATOM   1896  O   ASN A 119      32.046 -17.339 -20.525  1.00  0.94           O  
ATOM   1897  CB  ASN A 119      31.241 -16.177 -23.032  1.00  0.94           C  
ATOM   1898  CG  ASN A 119      32.086 -17.073 -23.948  1.00  0.94           C  
ATOM   1899  OD1 ASN A 119      32.350 -18.264 -23.697  1.00  0.94           O  
ATOM   1900  ND2 ASN A 119      32.527 -16.481 -25.039  1.00  0.94           N  
ATOM   1901  H   ASN A 119      29.622 -15.095 -21.332  1.00  0.94           H  
ATOM   1902  HA  ASN A 119      29.712 -17.640 -22.752  1.00  0.94           H  
ATOM   1903 1HB  ASN A 119      30.674 -15.473 -23.643  1.00  0.94           H  
ATOM   1904 2HB  ASN A 119      31.913 -15.587 -22.408  1.00  0.94           H  
ATOM   1905 1HD2 ASN A 119      33.103 -16.978 -25.697  1.00  0.94           H  
ATOM   1906 2HD2 ASN A 119      32.300 -15.523 -25.213  1.00  0.94           H  
ATOM   1907  N   CYS A 120      30.652 -19.038 -20.996  1.00  1.05           N  
ATOM   1908  CA  CYS A 120      31.207 -19.982 -20.035  1.00  1.05           C  
ATOM   1909  C   CYS A 120      32.591 -20.504 -20.413  1.00  1.05           C  
ATOM   1910  O   CYS A 120      33.198 -21.237 -19.632  1.00  1.05           O  
ATOM   1911  CB  CYS A 120      30.274 -21.168 -19.828  1.00  1.05           C  
ATOM   1912  SG  CYS A 120      30.134 -22.274 -21.228  1.00  1.05           S  
ATOM   1913  H   CYS A 120      29.846 -19.304 -21.562  1.00  1.05           H  
ATOM   1914  HA  CYS A 120      31.293 -19.464 -19.081  1.00  1.05           H  
ATOM   1915 1HB  CYS A 120      30.603 -21.748 -18.971  1.00  1.05           H  
ATOM   1916 2HB  CYS A 120      29.278 -20.792 -19.605  1.00  1.05           H  
ATOM   1917  HG  CYS A 120      29.754 -21.324 -22.107  1.00  1.05           H  
ATOM   1918  N   ASN A 121      33.091 -20.138 -21.598  1.00  1.18           N  
ATOM   1919  CA  ASN A 121      34.411 -20.574 -22.052  1.00  1.18           C  
ATOM   1920  C   ASN A 121      35.269 -19.387 -22.515  1.00  1.18           C  
ATOM   1921  O   ASN A 121      35.587 -19.282 -23.703  1.00  1.18           O  
ATOM   1922  CB  ASN A 121      34.318 -21.572 -23.186  1.00  1.18           C  
ATOM   1923  CG  ASN A 121      33.642 -22.839 -22.845  1.00  1.18           C  
ATOM   1924  OD1 ASN A 121      32.466 -23.038 -23.144  1.00  1.18           O  
ATOM   1925  ND2 ASN A 121      34.371 -23.726 -22.219  1.00  1.18           N  
ATOM   1926  H   ASN A 121      32.555 -19.513 -22.201  1.00  1.18           H  
ATOM   1927  HA  ASN A 121      34.918 -21.083 -21.237  1.00  1.18           H  
ATOM   1928 1HB  ASN A 121      33.788 -21.109 -24.014  1.00  1.18           H  
ATOM   1929 2HB  ASN A 121      35.321 -21.810 -23.521  1.00  1.18           H  
ATOM   1930 1HD2 ASN A 121      33.979 -24.604 -21.955  1.00  1.18           H  
ATOM   1931 2HD2 ASN A 121      35.353 -23.518 -22.001  1.00  1.18           H  
ATOM   1932  N   PRO A 122      35.715 -18.502 -21.596  1.00  1.35           N  
ATOM   1933  CA  PRO A 122      36.459 -17.280 -21.864  1.00  1.35           C  
ATOM   1934  C   PRO A 122      37.825 -17.558 -22.481  1.00  1.35           C  
ATOM   1935  O   PRO A 122      38.447 -16.664 -23.051  1.00  1.35           O  
ATOM   1936  CB  PRO A 122      36.589 -16.644 -20.476  1.00  1.35           C  
ATOM   1937  CG  PRO A 122      36.471 -17.795 -19.512  1.00  1.35           C  
ATOM   1938  CD  PRO A 122      35.492 -18.742 -20.151  1.00  1.35           C  
ATOM   1939  HA  PRO A 122      35.861 -16.641 -22.532  1.00  1.35           H  
ATOM   1940 1HB  PRO A 122      37.554 -16.122 -20.395  1.00  1.35           H  
ATOM   1941 2HB  PRO A 122      35.801 -15.889 -20.334  1.00  1.35           H  
ATOM   1942 1HG  PRO A 122      37.457 -18.262 -19.356  1.00  1.35           H  
ATOM   1943 2HG  PRO A 122      36.129 -17.438 -18.530  1.00  1.35           H  
ATOM   1944 1HD  PRO A 122      35.770 -19.757 -19.844  1.00  1.35           H  
ATOM   1945 2HD  PRO A 122      34.468 -18.472 -19.862  1.00  1.35           H  
ATOM   1946  N   GLU A 123      38.301 -18.802 -22.353  1.00  1.51           N  
ATOM   1947  CA  GLU A 123      39.576 -19.212 -22.925  1.00  1.51           C  
ATOM   1948  C   GLU A 123      39.543 -19.263 -24.464  1.00  1.51           C  
ATOM   1949  O   GLU A 123      40.590 -19.353 -25.110  1.00  1.51           O  
ATOM   1950  CB  GLU A 123      40.010 -20.591 -22.383  1.00  1.51           C  
ATOM   1951  CG  GLU A 123      39.126 -21.812 -22.796  1.00  1.51           C  
ATOM   1952  CD  GLU A 123      37.978 -22.148 -21.848  1.00  1.51           C  
ATOM   1953  OE1 GLU A 123      37.739 -21.411 -20.926  1.00  1.51           O  
ATOM   1954  OE2 GLU A 123      37.347 -23.169 -22.064  1.00  1.51           O  
ATOM   1955  H   GLU A 123      37.760 -19.489 -21.857  1.00  1.51           H  
ATOM   1956  HA  GLU A 123      40.328 -18.478 -22.633  1.00  1.51           H  
ATOM   1957 1HB  GLU A 123      41.027 -20.801 -22.715  1.00  1.51           H  
ATOM   1958 2HB  GLU A 123      40.029 -20.556 -21.293  1.00  1.51           H  
ATOM   1959 1HG  GLU A 123      38.708 -21.626 -23.778  1.00  1.51           H  
ATOM   1960 2HG  GLU A 123      39.773 -22.682 -22.880  1.00  1.51           H  
ATOM   1961  N   ARG A 124      38.343 -19.242 -25.048  1.00  1.63           N  
ATOM   1962  CA  ARG A 124      38.189 -19.327 -26.493  1.00  1.63           C  
ATOM   1963  C   ARG A 124      38.424 -17.997 -27.207  1.00  1.63           C  
ATOM   1964  O   ARG A 124      38.187 -16.917 -26.663  1.00  1.63           O  
ATOM   1965  CB  ARG A 124      36.799 -19.835 -26.847  1.00  1.63           C  
ATOM   1966  CG  ARG A 124      36.506 -21.298 -26.456  1.00  1.63           C  
ATOM   1967  CD  ARG A 124      35.116 -21.652 -26.815  1.00  1.63           C  
ATOM   1968  NE  ARG A 124      34.731 -23.022 -26.468  1.00  1.63           N  
ATOM   1969  CZ  ARG A 124      34.878 -24.087 -27.277  1.00  1.63           C  
ATOM   1970  NH1 ARG A 124      35.401 -23.936 -28.471  1.00  1.63           N  
ATOM   1971  NH2 ARG A 124      34.490 -25.288 -26.881  1.00  1.63           N  
ATOM   1972  H   ARG A 124      37.501 -19.169 -24.474  1.00  1.63           H  
ATOM   1973  HA  ARG A 124      38.916 -20.046 -26.866  1.00  1.63           H  
ATOM   1974 1HB  ARG A 124      36.054 -19.214 -26.348  1.00  1.63           H  
ATOM   1975 2HB  ARG A 124      36.637 -19.732 -27.923  1.00  1.63           H  
ATOM   1976 1HG  ARG A 124      37.186 -21.965 -26.982  1.00  1.63           H  
ATOM   1977 2HG  ARG A 124      36.637 -21.417 -25.383  1.00  1.63           H  
ATOM   1978 1HD  ARG A 124      34.454 -20.972 -26.294  1.00  1.63           H  
ATOM   1979 2HD  ARG A 124      34.995 -21.530 -27.887  1.00  1.63           H  
ATOM   1980  HE  ARG A 124      34.319 -23.178 -25.557  1.00  1.63           H  
ATOM   1981 1HH1 ARG A 124      35.693 -23.021 -28.782  1.00  1.63           H  
ATOM   1982 2HH1 ARG A 124      35.508 -24.734 -29.080  1.00  1.63           H  
ATOM   1983 1HH2 ARG A 124      34.077 -25.419 -25.968  1.00  1.63           H  
ATOM   1984 2HH2 ARG A 124      34.600 -26.079 -27.497  1.00  1.63           H  
ATOM   1985  N   ASP A 125      38.873 -18.093 -28.451  1.00  1.67           N  
ATOM   1986  CA  ASP A 125      39.031 -16.932 -29.313  1.00  1.67           C  
ATOM   1987  C   ASP A 125      37.673 -16.654 -29.924  1.00  1.67           C  
ATOM   1988  O   ASP A 125      36.695 -17.274 -29.512  1.00  1.67           O  
ATOM   1989  CB  ASP A 125      40.090 -17.190 -30.398  1.00  1.67           C  
ATOM   1990  CG  ASP A 125      39.694 -18.242 -31.486  1.00  1.67           C  
ATOM   1991  OD1 ASP A 125      38.528 -18.562 -31.624  1.00  1.67           O  
ATOM   1992  OD2 ASP A 125      40.585 -18.704 -32.162  1.00  1.67           O  
ATOM   1993  H   ASP A 125      39.088 -19.007 -28.821  1.00  1.67           H  
ATOM   1994  HA  ASP A 125      39.330 -16.071 -28.714  1.00  1.67           H  
ATOM   1995 1HB  ASP A 125      40.337 -16.256 -30.895  1.00  1.67           H  
ATOM   1996 2HB  ASP A 125      41.004 -17.540 -29.916  1.00  1.67           H  
ATOM   1997  N   SER A 126      37.598 -15.753 -30.905  1.00  1.61           N  
ATOM   1998  CA  SER A 126      36.316 -15.433 -31.525  1.00  1.61           C  
ATOM   1999  C   SER A 126      35.311 -14.854 -30.532  1.00  1.61           C  
ATOM   2000  O   SER A 126      34.331 -15.489 -30.158  1.00  1.61           O  
ATOM   2001  CB  SER A 126      35.732 -16.661 -32.213  1.00  1.61           C  
ATOM   2002  OG  SER A 126      36.620 -17.161 -33.176  1.00  1.61           O  
ATOM   2003  H   SER A 126      38.434 -15.288 -31.219  1.00  1.61           H  
ATOM   2004  HA  SER A 126      36.495 -14.679 -32.293  1.00  1.61           H  
ATOM   2005 1HB  SER A 126      35.470 -17.441 -31.510  1.00  1.61           H  
ATOM   2006 2HB  SER A 126      34.803 -16.370 -32.707  1.00  1.61           H  
ATOM   2007  HG  SER A 126      37.292 -17.697 -32.671  1.00  1.61           H  
ATOM   2008  N   ILE A 127      35.550 -13.606 -30.125  1.00  1.47           N  
ATOM   2009  CA  ILE A 127      34.732 -12.867 -29.146  1.00  1.47           C  
ATOM   2010  C   ILE A 127      33.246 -12.706 -29.533  1.00  1.47           C  
ATOM   2011  O   ILE A 127      32.438 -12.210 -28.738  1.00  1.47           O  
ATOM   2012  CB  ILE A 127      35.325 -11.463 -28.932  1.00  1.47           C  
ATOM   2013  CG1 ILE A 127      35.255 -10.668 -30.250  1.00  1.47           C  
ATOM   2014  CG2 ILE A 127      36.764 -11.584 -28.452  1.00  1.47           C  
ATOM   2015  CD1 ILE A 127      35.601  -9.211 -30.115  1.00  1.47           C  
ATOM   2016  H   ILE A 127      36.367 -13.143 -30.495  1.00  1.47           H  
ATOM   2017  HA  ILE A 127      34.775 -13.410 -28.201  1.00  1.47           H  
ATOM   2018  HB  ILE A 127      34.737 -10.927 -28.189  1.00  1.47           H  
ATOM   2019 1HG1 ILE A 127      35.931 -11.121 -30.972  1.00  1.47           H  
ATOM   2020 2HG1 ILE A 127      34.247 -10.724 -30.636  1.00  1.47           H  
ATOM   2021 1HG2 ILE A 127      37.182 -10.589 -28.297  1.00  1.47           H  
ATOM   2022 2HG2 ILE A 127      36.789 -12.139 -27.514  1.00  1.47           H  
ATOM   2023 3HG2 ILE A 127      37.353 -12.112 -29.201  1.00  1.47           H  
ATOM   2024 1HD1 ILE A 127      35.518  -8.726 -31.086  1.00  1.47           H  
ATOM   2025 2HD1 ILE A 127      34.910  -8.739 -29.416  1.00  1.47           H  
ATOM   2026 3HD1 ILE A 127      36.619  -9.109 -29.746  1.00  1.47           H  
ATOM   2027  N   TYR A 128      32.895 -13.086 -30.764  1.00  1.30           N  
ATOM   2028  CA  TYR A 128      31.526 -13.007 -31.224  1.00  1.30           C  
ATOM   2029  C   TYR A 128      30.817 -14.361 -31.116  1.00  1.30           C  
ATOM   2030  O   TYR A 128      29.642 -14.487 -31.439  1.00  1.30           O  
ATOM   2031  CB  TYR A 128      31.497 -12.463 -32.648  1.00  1.30           C  
ATOM   2032  CG  TYR A 128      32.022 -11.029 -32.715  1.00  1.30           C  
ATOM   2033  CD1 TYR A 128      33.200 -10.744 -33.389  1.00  1.30           C  
ATOM   2034  CD2 TYR A 128      31.333 -10.008 -32.075  1.00  1.30           C  
ATOM   2035  CE1 TYR A 128      33.671  -9.443 -33.427  1.00  1.30           C  
ATOM   2036  CE2 TYR A 128      31.797  -8.720 -32.111  1.00  1.30           C  
ATOM   2037  CZ  TYR A 128      32.961  -8.430 -32.784  1.00  1.30           C  
ATOM   2038  OH  TYR A 128      33.429  -7.136 -32.820  1.00  1.30           O  
ATOM   2039  H   TYR A 128      33.598 -13.473 -31.373  1.00  1.30           H  
ATOM   2040  HA  TYR A 128      30.998 -12.311 -30.587  1.00  1.30           H  
ATOM   2041 1HB  TYR A 128      32.108 -13.090 -33.297  1.00  1.30           H  
ATOM   2042 2HB  TYR A 128      30.478 -12.479 -33.038  1.00  1.30           H  
ATOM   2043  HD1 TYR A 128      33.752 -11.539 -33.888  1.00  1.30           H  
ATOM   2044  HD2 TYR A 128      30.418 -10.227 -31.548  1.00  1.30           H  
ATOM   2045  HE1 TYR A 128      34.595  -9.215 -33.957  1.00  1.30           H  
ATOM   2046  HE2 TYR A 128      31.242  -7.929 -31.606  1.00  1.30           H  
ATOM   2047  HH  TYR A 128      34.251  -7.107 -33.317  1.00  1.30           H  
ATOM   2048  N   ASP A 129      31.516 -15.391 -30.653  1.00  1.15           N  
ATOM   2049  CA  ASP A 129      30.879 -16.694 -30.476  1.00  1.15           C  
ATOM   2050  C   ASP A 129      30.669 -16.946 -28.985  1.00  1.15           C  
ATOM   2051  O   ASP A 129      31.631 -17.020 -28.220  1.00  1.15           O  
ATOM   2052  CB  ASP A 129      31.712 -17.812 -31.101  1.00  1.15           C  
ATOM   2053  CG  ASP A 129      31.779 -17.748 -32.652  1.00  1.15           C  
ATOM   2054  OD1 ASP A 129      30.979 -17.045 -33.244  1.00  1.15           O  
ATOM   2055  OD2 ASP A 129      32.641 -18.381 -33.212  1.00  1.15           O  
ATOM   2056  H   ASP A 129      32.499 -15.284 -30.400  1.00  1.15           H  
ATOM   2057  HA  ASP A 129      29.901 -16.686 -30.957  1.00  1.15           H  
ATOM   2058 1HB  ASP A 129      32.731 -17.760 -30.707  1.00  1.15           H  
ATOM   2059 2HB  ASP A 129      31.292 -18.774 -30.809  1.00  1.15           H  
ATOM   2060  N   ILE A 130      29.418 -17.052 -28.561  1.00  1.02           N  
ATOM   2061  CA  ILE A 130      29.152 -17.238 -27.141  1.00  1.02           C  
ATOM   2062  C   ILE A 130      28.715 -18.645 -26.799  1.00  1.02           C  
ATOM   2063  O   ILE A 130      27.760 -19.185 -27.361  1.00  1.02           O  
ATOM   2064  CB  ILE A 130      28.126 -16.230 -26.621  1.00  1.02           C  
ATOM   2065  CG1 ILE A 130      28.673 -14.839 -26.797  1.00  1.02           C  
ATOM   2066  CG2 ILE A 130      27.812 -16.502 -25.148  1.00  1.02           C  
ATOM   2067  CD1 ILE A 130      27.683 -13.830 -26.489  1.00  1.02           C  
ATOM   2068  H   ILE A 130      28.652 -16.983 -29.221  1.00  1.02           H  
ATOM   2069  HA  ILE A 130      30.074 -17.051 -26.595  1.00  1.02           H  
ATOM   2070  HB  ILE A 130      27.208 -16.305 -27.206  1.00  1.02           H  
ATOM   2071 1HG1 ILE A 130      29.537 -14.703 -26.146  1.00  1.02           H  
ATOM   2072 2HG1 ILE A 130      28.991 -14.701 -27.833  1.00  1.02           H  
ATOM   2073 1HG2 ILE A 130      27.086 -15.786 -24.773  1.00  1.02           H  
ATOM   2074 2HG2 ILE A 130      27.413 -17.503 -25.055  1.00  1.02           H  
ATOM   2075 3HG2 ILE A 130      28.713 -16.422 -24.572  1.00  1.02           H  
ATOM   2076 1HD1 ILE A 130      28.100 -12.838 -26.625  1.00  1.02           H  
ATOM   2077 2HD1 ILE A 130      26.834 -13.973 -27.141  1.00  1.02           H  
ATOM   2078 3HD1 ILE A 130      27.379 -13.960 -25.471  1.00  1.02           H  
ATOM   2079  N   TYR A 131      29.446 -19.229 -25.869  1.00  0.95           N  
ATOM   2080  CA  TYR A 131      29.219 -20.577 -25.404  1.00  0.95           C  
ATOM   2081  C   TYR A 131      28.548 -20.492 -24.049  1.00  0.95           C  
ATOM   2082  O   TYR A 131      29.139 -19.996 -23.095  1.00  0.95           O  
ATOM   2083  CB  TYR A 131      30.566 -21.277 -25.341  1.00  0.95           C  
ATOM   2084  CG  TYR A 131      31.189 -21.343 -26.718  1.00  0.95           C  
ATOM   2085  CD1 TYR A 131      31.887 -20.240 -27.184  1.00  0.95           C  
ATOM   2086  CD2 TYR A 131      31.063 -22.466 -27.516  1.00  0.95           C  
ATOM   2087  CE1 TYR A 131      32.450 -20.247 -28.436  1.00  0.95           C  
ATOM   2088  CE2 TYR A 131      31.635 -22.476 -28.781  1.00  0.95           C  
ATOM   2089  CZ  TYR A 131      32.325 -21.366 -29.239  1.00  0.95           C  
ATOM   2090  OH  TYR A 131      32.894 -21.371 -30.495  1.00  0.95           O  
ATOM   2091  H   TYR A 131      30.213 -18.705 -25.472  1.00  0.95           H  
ATOM   2092  HA  TYR A 131      28.553 -21.097 -26.092  1.00  0.95           H  
ATOM   2093 1HB  TYR A 131      31.244 -20.739 -24.671  1.00  0.95           H  
ATOM   2094 2HB  TYR A 131      30.447 -22.290 -24.957  1.00  0.95           H  
ATOM   2095  HD1 TYR A 131      31.986 -19.353 -26.554  1.00  0.95           H  
ATOM   2096  HD2 TYR A 131      30.515 -23.335 -27.154  1.00  0.95           H  
ATOM   2097  HE1 TYR A 131      32.995 -19.369 -28.790  1.00  0.95           H  
ATOM   2098  HE2 TYR A 131      31.538 -23.358 -29.415  1.00  0.95           H  
ATOM   2099  HH  TYR A 131      33.328 -20.523 -30.658  1.00  0.95           H  
ATOM   2100  N   LEU A 132      27.305 -20.923 -23.957  1.00  0.90           N  
ATOM   2101  CA  LEU A 132      26.596 -20.764 -22.699  1.00  0.90           C  
ATOM   2102  C   LEU A 132      26.713 -21.982 -21.829  1.00  0.90           C  
ATOM   2103  O   LEU A 132      26.826 -23.101 -22.325  1.00  0.90           O  
ATOM   2104  CB  LEU A 132      25.115 -20.518 -22.926  1.00  0.90           C  
ATOM   2105  CG  LEU A 132      24.783 -19.353 -23.751  1.00  0.90           C  
ATOM   2106  CD1 LEU A 132      23.290 -19.256 -23.857  1.00  0.90           C  
ATOM   2107  CD2 LEU A 132      25.371 -18.160 -23.141  1.00  0.90           C  
ATOM   2108  H   LEU A 132      26.848 -21.334 -24.759  1.00  0.90           H  
ATOM   2109  HA  LEU A 132      27.017 -19.915 -22.161  1.00  0.90           H  
ATOM   2110 1HB  LEU A 132      24.684 -21.398 -23.399  1.00  0.90           H  
ATOM   2111 2HB  LEU A 132      24.636 -20.390 -21.955  1.00  0.90           H  
ATOM   2112  HG  LEU A 132      25.191 -19.492 -24.753  1.00  0.90           H  
ATOM   2113 1HD1 LEU A 132      23.024 -18.429 -24.484  1.00  0.90           H  
ATOM   2114 2HD1 LEU A 132      22.910 -20.161 -24.278  1.00  0.90           H  
ATOM   2115 3HD1 LEU A 132      22.865 -19.120 -22.864  1.00  0.90           H  
ATOM   2116 1HD2 LEU A 132      25.156 -17.303 -23.732  1.00  0.90           H  
ATOM   2117 2HD2 LEU A 132      24.950 -18.046 -22.160  1.00  0.90           H  
ATOM   2118 3HD2 LEU A 132      26.451 -18.277 -23.062  1.00  0.90           H  
ATOM   2119  N   GLU A 133      26.644 -21.766 -20.531  1.00  0.87           N  
ATOM   2120  CA  GLU A 133      26.579 -22.862 -19.592  1.00  0.87           C  
ATOM   2121  C   GLU A 133      25.273 -23.598 -19.872  1.00  0.87           C  
ATOM   2122  O   GLU A 133      24.243 -22.939 -20.022  1.00  0.87           O  
ATOM   2123  CB  GLU A 133      26.578 -22.323 -18.160  1.00  0.87           C  
ATOM   2124  CG  GLU A 133      26.563 -23.358 -17.061  1.00  0.87           C  
ATOM   2125  CD  GLU A 133      26.555 -22.746 -15.689  1.00  0.87           C  
ATOM   2126  OE1 GLU A 133      26.675 -21.548 -15.591  1.00  0.87           O  
ATOM   2127  OE2 GLU A 133      26.414 -23.477 -14.735  1.00  0.87           O  
ATOM   2128  H   GLU A 133      26.603 -20.813 -20.194  1.00  0.87           H  
ATOM   2129  HA  GLU A 133      27.441 -23.504 -19.751  1.00  0.87           H  
ATOM   2130 1HB  GLU A 133      27.450 -21.688 -18.011  1.00  0.87           H  
ATOM   2131 2HB  GLU A 133      25.703 -21.707 -18.031  1.00  0.87           H  
ATOM   2132 1HG  GLU A 133      25.682 -23.988 -17.176  1.00  0.87           H  
ATOM   2133 2HG  GLU A 133      27.445 -23.984 -17.159  1.00  0.87           H  
ATOM   2134  N   PRO A 134      25.232 -24.942 -19.914  1.00  0.85           N  
ATOM   2135  CA  PRO A 134      24.026 -25.732 -20.144  1.00  0.85           C  
ATOM   2136  C   PRO A 134      23.158 -25.776 -18.891  1.00  0.85           C  
ATOM   2137  O   PRO A 134      22.957 -26.818 -18.268  1.00  0.85           O  
ATOM   2138  CB  PRO A 134      24.598 -27.097 -20.519  1.00  0.85           C  
ATOM   2139  CG  PRO A 134      25.900 -27.179 -19.741  1.00  0.85           C  
ATOM   2140  CD  PRO A 134      26.459 -25.749 -19.770  1.00  0.85           C  
ATOM   2141  HA  PRO A 134      23.466 -25.297 -20.986  1.00  0.85           H  
ATOM   2142 1HB  PRO A 134      23.882 -27.888 -20.248  1.00  0.85           H  
ATOM   2143 2HB  PRO A 134      24.742 -27.155 -21.609  1.00  0.85           H  
ATOM   2144 1HG  PRO A 134      25.708 -27.536 -18.717  1.00  0.85           H  
ATOM   2145 2HG  PRO A 134      26.578 -27.908 -20.210  1.00  0.85           H  
ATOM   2146 1HD  PRO A 134      26.967 -25.545 -18.827  1.00  0.85           H  
ATOM   2147 2HD  PRO A 134      27.116 -25.606 -20.646  1.00  0.85           H  
ATOM   2148  N   ASN A 135      22.667 -24.601 -18.538  1.00  0.82           N  
ATOM   2149  CA  ASN A 135      21.845 -24.326 -17.377  1.00  0.82           C  
ATOM   2150  C   ASN A 135      20.711 -23.474 -17.870  1.00  0.82           C  
ATOM   2151  O   ASN A 135      20.926 -22.380 -18.402  1.00  0.82           O  
ATOM   2152  CB  ASN A 135      22.601 -23.619 -16.273  1.00  0.82           C  
ATOM   2153  CG  ASN A 135      21.767 -23.445 -14.985  1.00  0.82           C  
ATOM   2154  OD1 ASN A 135      20.609 -22.959 -14.953  1.00  0.82           O  
ATOM   2155  ND2 ASN A 135      22.367 -23.852 -13.890  1.00  0.82           N  
ATOM   2156  H   ASN A 135      22.907 -23.819 -19.142  1.00  0.82           H  
ATOM   2157  HA  ASN A 135      21.429 -25.258 -16.994  1.00  0.82           H  
ATOM   2158 1HB  ASN A 135      23.501 -24.188 -16.029  1.00  0.82           H  
ATOM   2159 2HB  ASN A 135      22.928 -22.642 -16.626  1.00  0.82           H  
ATOM   2160 1HD2 ASN A 135      21.904 -23.778 -13.007  1.00  0.82           H  
ATOM   2161 2HD2 ASN A 135      23.292 -24.239 -13.937  1.00  0.82           H  
ATOM   2162  N   LYS A 136      19.503 -23.974 -17.719  1.00  0.78           N  
ATOM   2163  CA  LYS A 136      18.336 -23.284 -18.220  1.00  0.78           C  
ATOM   2164  C   LYS A 136      18.317 -21.800 -17.816  1.00  0.78           C  
ATOM   2165  O   LYS A 136      17.927 -20.964 -18.620  1.00  0.78           O  
ATOM   2166  CB  LYS A 136      17.079 -24.005 -17.738  1.00  0.78           C  
ATOM   2167  CG  LYS A 136      15.800 -23.455 -18.276  1.00  0.78           C  
ATOM   2168  CD  LYS A 136      14.600 -24.273 -17.826  1.00  0.78           C  
ATOM   2169  CE  LYS A 136      13.298 -23.688 -18.345  1.00  0.78           C  
ATOM   2170  NZ  LYS A 136      12.145 -24.514 -17.963  1.00  0.78           N  
ATOM   2171  H   LYS A 136      19.393 -24.868 -17.259  1.00  0.78           H  
ATOM   2172  HA  LYS A 136      18.355 -23.330 -19.310  1.00  0.78           H  
ATOM   2173 1HB  LYS A 136      17.132 -25.059 -18.019  1.00  0.78           H  
ATOM   2174 2HB  LYS A 136      17.029 -23.956 -16.650  1.00  0.78           H  
ATOM   2175 1HG  LYS A 136      15.683 -22.433 -17.962  1.00  0.78           H  
ATOM   2176 2HG  LYS A 136      15.844 -23.490 -19.355  1.00  0.78           H  
ATOM   2177 1HD  LYS A 136      14.694 -25.290 -18.210  1.00  0.78           H  
ATOM   2178 2HD  LYS A 136      14.563 -24.308 -16.740  1.00  0.78           H  
ATOM   2179 1HE  LYS A 136      13.164 -22.684 -17.944  1.00  0.78           H  
ATOM   2180 2HE  LYS A 136      13.334 -23.638 -19.427  1.00  0.78           H  
ATOM   2181 1HZ  LYS A 136      11.294 -24.100 -18.314  1.00  0.78           H  
ATOM   2182 2HZ  LYS A 136      12.251 -25.438 -18.341  1.00  0.78           H  
ATOM   2183 3HZ  LYS A 136      12.061 -24.562 -16.942  1.00  0.78           H  
ATOM   2184  N   ASN A 137      18.724 -21.451 -16.583  1.00  0.74           N  
ATOM   2185  CA  ASN A 137      18.677 -20.040 -16.171  1.00  0.74           C  
ATOM   2186  C   ASN A 137      19.569 -19.136 -17.023  1.00  0.74           C  
ATOM   2187  O   ASN A 137      19.274 -17.953 -17.224  1.00  0.74           O  
ATOM   2188  CB  ASN A 137      19.014 -19.883 -14.702  1.00  0.74           C  
ATOM   2189  CG  ASN A 137      18.842 -18.456 -14.216  1.00  0.74           C  
ATOM   2190  OD1 ASN A 137      17.747 -17.866 -14.350  1.00  0.74           O  
ATOM   2191  ND2 ASN A 137      19.905 -17.915 -13.647  1.00  0.74           N  
ATOM   2192  H   ASN A 137      19.121 -22.148 -15.956  1.00  0.74           H  
ATOM   2193  HA  ASN A 137      17.654 -19.689 -16.308  1.00  0.74           H  
ATOM   2194 1HB  ASN A 137      18.377 -20.541 -14.111  1.00  0.74           H  
ATOM   2195 2HB  ASN A 137      20.048 -20.193 -14.536  1.00  0.74           H  
ATOM   2196 1HD2 ASN A 137      19.885 -16.960 -13.282  1.00  0.74           H  
ATOM   2197 2HD2 ASN A 137      20.744 -18.450 -13.564  1.00  0.74           H  
ATOM   2198  N   VAL A 138      20.682 -19.676 -17.514  1.00  0.71           N  
ATOM   2199  CA  VAL A 138      21.607 -18.890 -18.307  1.00  0.71           C  
ATOM   2200  C   VAL A 138      21.005 -18.719 -19.675  1.00  0.71           C  
ATOM   2201  O   VAL A 138      21.021 -17.627 -20.247  1.00  0.71           O  
ATOM   2202  CB  VAL A 138      22.978 -19.561 -18.379  1.00  0.71           C  
ATOM   2203  CG1 VAL A 138      23.888 -18.805 -19.333  1.00  0.71           C  
ATOM   2204  CG2 VAL A 138      23.560 -19.615 -16.970  1.00  0.71           C  
ATOM   2205  H   VAL A 138      20.866 -20.668 -17.383  1.00  0.71           H  
ATOM   2206  HA  VAL A 138      21.725 -17.910 -17.850  1.00  0.71           H  
ATOM   2207  HB  VAL A 138      22.867 -20.580 -18.768  1.00  0.71           H  
ATOM   2208 1HG1 VAL A 138      24.858 -19.299 -19.381  1.00  0.71           H  
ATOM   2209 2HG1 VAL A 138      23.436 -18.791 -20.323  1.00  0.71           H  
ATOM   2210 3HG1 VAL A 138      24.011 -17.791 -18.975  1.00  0.71           H  
ATOM   2211 1HG2 VAL A 138      24.531 -20.099 -16.983  1.00  0.71           H  
ATOM   2212 2HG2 VAL A 138      23.667 -18.605 -16.585  1.00  0.71           H  
ATOM   2213 3HG2 VAL A 138      22.887 -20.181 -16.325  1.00  0.71           H  
ATOM   2214  N   LEU A 139      20.444 -19.812 -20.187  1.00  0.68           N  
ATOM   2215  CA  LEU A 139      19.786 -19.786 -21.480  1.00  0.68           C  
ATOM   2216  C   LEU A 139      18.638 -18.776 -21.469  1.00  0.68           C  
ATOM   2217  O   LEU A 139      18.502 -17.984 -22.400  1.00  0.68           O  
ATOM   2218  CB  LEU A 139      19.274 -21.176 -21.860  1.00  0.68           C  
ATOM   2219  CG  LEU A 139      18.555 -21.229 -23.192  1.00  0.68           C  
ATOM   2220  CD1 LEU A 139      19.473 -20.802 -24.257  1.00  0.68           C  
ATOM   2221  CD2 LEU A 139      18.067 -22.632 -23.452  1.00  0.68           C  
ATOM   2222  H   LEU A 139      20.479 -20.679 -19.645  1.00  0.68           H  
ATOM   2223  HA  LEU A 139      20.510 -19.474 -22.229  1.00  0.68           H  
ATOM   2224 1HB  LEU A 139      20.114 -21.870 -21.887  1.00  0.68           H  
ATOM   2225 2HB  LEU A 139      18.574 -21.507 -21.095  1.00  0.68           H  
ATOM   2226  HG  LEU A 139      17.735 -20.556 -23.171  1.00  0.68           H  
ATOM   2227 1HD1 LEU A 139      18.957 -20.831 -25.215  1.00  0.68           H  
ATOM   2228 2HD1 LEU A 139      19.822 -19.787 -24.062  1.00  0.68           H  
ATOM   2229 3HD1 LEU A 139      20.319 -21.485 -24.271  1.00  0.68           H  
ATOM   2230 1HD2 LEU A 139      17.535 -22.680 -24.410  1.00  0.68           H  
ATOM   2231 2HD2 LEU A 139      18.906 -23.303 -23.476  1.00  0.68           H  
ATOM   2232 3HD2 LEU A 139      17.409 -22.910 -22.654  1.00  0.68           H  
ATOM   2233  N   MET A 140      17.825 -18.778 -20.407  1.00  0.67           N  
ATOM   2234  CA  MET A 140      16.708 -17.843 -20.286  1.00  0.67           C  
ATOM   2235  C   MET A 140      17.182 -16.393 -20.300  1.00  0.67           C  
ATOM   2236  O   MET A 140      16.661 -15.575 -21.061  1.00  0.67           O  
ATOM   2237  CB  MET A 140      15.974 -18.104 -18.972  1.00  0.67           C  
ATOM   2238  CG  MET A 140      15.211 -19.380 -18.924  1.00  0.67           C  
ATOM   2239  SD  MET A 140      14.646 -19.814 -17.291  1.00  0.67           S  
ATOM   2240  CE  MET A 140      13.455 -18.600 -17.030  1.00  0.67           C  
ATOM   2241  H   MET A 140      17.975 -19.467 -19.672  1.00  0.67           H  
ATOM   2242  HA  MET A 140      16.032 -17.991 -21.126  1.00  0.67           H  
ATOM   2243 1HB  MET A 140      16.692 -18.119 -18.153  1.00  0.67           H  
ATOM   2244 2HB  MET A 140      15.278 -17.298 -18.778  1.00  0.67           H  
ATOM   2245 1HG  MET A 140      14.347 -19.309 -19.583  1.00  0.67           H  
ATOM   2246 2HG  MET A 140      15.836 -20.160 -19.273  1.00  0.67           H  
ATOM   2247 1HE  MET A 140      13.012 -18.757 -16.066  1.00  0.67           H  
ATOM   2248 2HE  MET A 140      13.925 -17.622 -17.060  1.00  0.67           H  
ATOM   2249 3HE  MET A 140      12.700 -18.678 -17.794  1.00  0.67           H  
ATOM   2250  N   LYS A 141      18.210 -16.070 -19.508  1.00  0.67           N  
ATOM   2251  CA  LYS A 141      18.700 -14.695 -19.496  1.00  0.67           C  
ATOM   2252  C   LYS A 141      19.259 -14.306 -20.856  1.00  0.67           C  
ATOM   2253  O   LYS A 141      18.925 -13.249 -21.405  1.00  0.67           O  
ATOM   2254  CB  LYS A 141      19.784 -14.545 -18.428  1.00  0.67           C  
ATOM   2255  CG  LYS A 141      19.262 -14.561 -17.003  1.00  0.67           C  
ATOM   2256  CD  LYS A 141      20.365 -14.270 -16.000  1.00  0.67           C  
ATOM   2257  CE  LYS A 141      21.332 -15.440 -15.865  1.00  0.67           C  
ATOM   2258  NZ  LYS A 141      22.254 -15.255 -14.699  1.00  0.67           N  
ATOM   2259  H   LYS A 141      18.632 -16.765 -18.886  1.00  0.67           H  
ATOM   2260  HA  LYS A 141      17.869 -14.032 -19.265  1.00  0.67           H  
ATOM   2261 1HB  LYS A 141      20.495 -15.373 -18.525  1.00  0.67           H  
ATOM   2262 2HB  LYS A 141      20.335 -13.624 -18.588  1.00  0.67           H  
ATOM   2263 1HG  LYS A 141      18.480 -13.810 -16.897  1.00  0.67           H  
ATOM   2264 2HG  LYS A 141      18.828 -15.535 -16.782  1.00  0.67           H  
ATOM   2265 1HD  LYS A 141      20.918 -13.371 -16.294  1.00  0.67           H  
ATOM   2266 2HD  LYS A 141      19.924 -14.105 -15.024  1.00  0.67           H  
ATOM   2267 1HE  LYS A 141      20.762 -16.348 -15.726  1.00  0.67           H  
ATOM   2268 2HE  LYS A 141      21.917 -15.535 -16.775  1.00  0.67           H  
ATOM   2269 1HZ  LYS A 141      22.876 -16.041 -14.609  1.00  0.67           H  
ATOM   2270 2HZ  LYS A 141      22.797 -14.414 -14.817  1.00  0.67           H  
ATOM   2271 3HZ  LYS A 141      21.662 -15.181 -13.844  1.00  0.67           H  
ATOM   2272  N   PHE A 142      20.071 -15.186 -21.433  1.00  0.67           N  
ATOM   2273  CA  PHE A 142      20.687 -14.916 -22.714  1.00  0.67           C  
ATOM   2274  C   PHE A 142      19.615 -14.655 -23.757  1.00  0.67           C  
ATOM   2275  O   PHE A 142      19.687 -13.696 -24.525  1.00  0.67           O  
ATOM   2276  CB  PHE A 142      21.510 -16.102 -23.184  1.00  0.67           C  
ATOM   2277  CG  PHE A 142      22.196 -15.847 -24.460  1.00  0.67           C  
ATOM   2278  CD1 PHE A 142      23.485 -15.367 -24.475  1.00  0.67           C  
ATOM   2279  CD2 PHE A 142      21.552 -16.042 -25.647  1.00  0.67           C  
ATOM   2280  CE1 PHE A 142      24.133 -15.126 -25.652  1.00  0.67           C  
ATOM   2281  CE2 PHE A 142      22.177 -15.779 -26.809  1.00  0.67           C  
ATOM   2282  CZ  PHE A 142      23.486 -15.326 -26.828  1.00  0.67           C  
ATOM   2283  H   PHE A 142      20.296 -16.062 -20.960  1.00  0.67           H  
ATOM   2284  HA  PHE A 142      21.321 -14.034 -22.624  1.00  0.67           H  
ATOM   2285 1HB  PHE A 142      22.260 -16.350 -22.430  1.00  0.67           H  
ATOM   2286 2HB  PHE A 142      20.867 -16.975 -23.303  1.00  0.67           H  
ATOM   2287  HD1 PHE A 142      23.994 -15.202 -23.538  1.00  0.67           H  
ATOM   2288  HD2 PHE A 142      20.525 -16.404 -25.649  1.00  0.67           H  
ATOM   2289  HE1 PHE A 142      25.146 -14.765 -25.638  1.00  0.67           H  
ATOM   2290  HE2 PHE A 142      21.635 -15.929 -27.728  1.00  0.67           H  
ATOM   2291  HZ  PHE A 142      23.988 -15.121 -27.776  1.00  0.67           H  
ATOM   2292  N   ALA A 143      18.629 -15.552 -23.799  1.00  0.68           N  
ATOM   2293  CA  ALA A 143      17.560 -15.510 -24.771  1.00  0.68           C  
ATOM   2294  C   ALA A 143      16.740 -14.231 -24.684  1.00  0.68           C  
ATOM   2295  O   ALA A 143      16.435 -13.620 -25.704  1.00  0.68           O  
ATOM   2296  CB  ALA A 143      16.680 -16.714 -24.547  1.00  0.68           C  
ATOM   2297  H   ALA A 143      18.625 -16.318 -23.130  1.00  0.68           H  
ATOM   2298  HA  ALA A 143      18.005 -15.557 -25.763  1.00  0.68           H  
ATOM   2299 1HB  ALA A 143      15.895 -16.736 -25.269  1.00  0.68           H  
ATOM   2300 2HB  ALA A 143      17.276 -17.622 -24.639  1.00  0.68           H  
ATOM   2301 3HB  ALA A 143      16.259 -16.660 -23.548  1.00  0.68           H  
ATOM   2302  N   VAL A 144      16.449 -13.767 -23.478  1.00  0.70           N  
ATOM   2303  CA  VAL A 144      15.703 -12.524 -23.330  1.00  0.70           C  
ATOM   2304  C   VAL A 144      16.467 -11.344 -23.904  1.00  0.70           C  
ATOM   2305  O   VAL A 144      15.889 -10.426 -24.492  1.00  0.70           O  
ATOM   2306  CB  VAL A 144      15.342 -12.271 -21.866  1.00  0.70           C  
ATOM   2307  CG1 VAL A 144      14.814 -10.879 -21.722  1.00  0.70           C  
ATOM   2308  CG2 VAL A 144      14.232 -13.270 -21.451  1.00  0.70           C  
ATOM   2309  H   VAL A 144      16.714 -14.300 -22.646  1.00  0.70           H  
ATOM   2310  HA  VAL A 144      14.770 -12.626 -23.885  1.00  0.70           H  
ATOM   2311  HB  VAL A 144      16.225 -12.393 -21.233  1.00  0.70           H  
ATOM   2312 1HG1 VAL A 144      14.531 -10.699 -20.695  1.00  0.70           H  
ATOM   2313 2HG1 VAL A 144      15.590 -10.173 -22.017  1.00  0.70           H  
ATOM   2314 3HG1 VAL A 144      13.958 -10.762 -22.371  1.00  0.70           H  
ATOM   2315 1HG2 VAL A 144      13.957 -13.091 -20.420  1.00  0.70           H  
ATOM   2316 2HG2 VAL A 144      13.356 -13.134 -22.092  1.00  0.70           H  
ATOM   2317 3HG2 VAL A 144      14.596 -14.289 -21.559  1.00  0.70           H  
ATOM   2318  N   LEU A 145      17.761 -11.344 -23.677  1.00  0.72           N  
ATOM   2319  CA  LEU A 145      18.652 -10.317 -24.159  1.00  0.72           C  
ATOM   2320  C   LEU A 145      19.060 -10.421 -25.613  1.00  0.72           C  
ATOM   2321  O   LEU A 145      19.406  -9.416 -26.223  1.00  0.72           O  
ATOM   2322  CB  LEU A 145      19.914 -10.414 -23.386  1.00  0.72           C  
ATOM   2323  CG  LEU A 145      19.843 -10.129 -22.028  1.00  0.72           C  
ATOM   2324  CD1 LEU A 145      21.081 -10.593 -21.538  1.00  0.72           C  
ATOM   2325  CD2 LEU A 145      19.623  -8.633 -21.824  1.00  0.72           C  
ATOM   2326  H   LEU A 145      18.163 -12.117 -23.138  1.00  0.72           H  
ATOM   2327  HA  LEU A 145      18.171  -9.351 -24.000  1.00  0.72           H  
ATOM   2328 1HB  LEU A 145      20.266 -11.436 -23.463  1.00  0.72           H  
ATOM   2329 2HB  LEU A 145      20.657  -9.753 -23.832  1.00  0.72           H  
ATOM   2330  HG  LEU A 145      19.041 -10.686 -21.541  1.00  0.72           H  
ATOM   2331 1HD1 LEU A 145      21.152 -10.447 -20.520  1.00  0.72           H  
ATOM   2332 2HD1 LEU A 145      21.143 -11.658 -21.749  1.00  0.72           H  
ATOM   2333 3HD1 LEU A 145      21.868 -10.075 -22.065  1.00  0.72           H  
ATOM   2334 1HD2 LEU A 145      19.619  -8.398 -20.769  1.00  0.72           H  
ATOM   2335 2HD2 LEU A 145      20.423  -8.088 -22.316  1.00  0.72           H  
ATOM   2336 3HD2 LEU A 145      18.668  -8.346 -22.260  1.00  0.72           H  
ATOM   2337  N   TYR A 146      19.121 -11.634 -26.164  1.00  0.73           N  
ATOM   2338  CA  TYR A 146      19.656 -11.733 -27.509  1.00  0.73           C  
ATOM   2339  C   TYR A 146      18.773 -10.913 -28.413  1.00  0.73           C  
ATOM   2340  O   TYR A 146      17.553 -11.071 -28.421  1.00  0.73           O  
ATOM   2341  CB  TYR A 146      19.742 -13.182 -27.991  1.00  0.73           C  
ATOM   2342  CG  TYR A 146      20.516 -13.323 -29.311  1.00  0.73           C  
ATOM   2343  CD1 TYR A 146      21.884 -13.282 -29.283  1.00  0.73           C  
ATOM   2344  CD2 TYR A 146      19.887 -13.467 -30.510  1.00  0.73           C  
ATOM   2345  CE1 TYR A 146      22.610 -13.390 -30.442  1.00  0.73           C  
ATOM   2346  CE2 TYR A 146      20.604 -13.572 -31.687  1.00  0.73           C  
ATOM   2347  CZ  TYR A 146      21.975 -13.532 -31.645  1.00  0.73           C  
ATOM   2348  OH  TYR A 146      22.721 -13.633 -32.805  1.00  0.73           O  
ATOM   2349  H   TYR A 146      18.859 -12.464 -25.639  1.00  0.73           H  
ATOM   2350  HA  TYR A 146      20.645 -11.301 -27.534  1.00  0.73           H  
ATOM   2351 1HB  TYR A 146      20.228 -13.783 -27.232  1.00  0.73           H  
ATOM   2352 2HB  TYR A 146      18.741 -13.579 -28.129  1.00  0.73           H  
ATOM   2353  HD1 TYR A 146      22.386 -13.168 -28.337  1.00  0.73           H  
ATOM   2354  HD2 TYR A 146      18.852 -13.494 -30.535  1.00  0.73           H  
ATOM   2355  HE1 TYR A 146      23.674 -13.364 -30.418  1.00  0.73           H  
ATOM   2356  HE2 TYR A 146      20.083 -13.683 -32.639  1.00  0.73           H  
ATOM   2357  HH  TYR A 146      23.676 -13.458 -32.605  1.00  0.73           H  
ATOM   2358  N   LEU A 147      19.378 -10.022 -29.170  1.00  0.75           N  
ATOM   2359  CA  LEU A 147      18.622  -9.182 -30.069  1.00  0.75           C  
ATOM   2360  C   LEU A 147      19.049  -9.544 -31.469  1.00  0.75           C  
ATOM   2361  O   LEU A 147      20.210  -9.877 -31.657  1.00  0.75           O  
ATOM   2362  CB  LEU A 147      18.955  -7.706 -29.835  1.00  0.75           C  
ATOM   2363  CG  LEU A 147      18.838  -7.180 -28.414  1.00  0.75           C  
ATOM   2364  CD1 LEU A 147      19.206  -5.707 -28.417  1.00  0.75           C  
ATOM   2365  CD2 LEU A 147      17.457  -7.461 -27.851  1.00  0.75           C  
ATOM   2366  H   LEU A 147      20.380  -9.928 -29.106  1.00  0.75           H  
ATOM   2367  HA  LEU A 147      17.560  -9.369 -29.926  1.00  0.75           H  
ATOM   2368 1HB  LEU A 147      19.989  -7.544 -30.145  1.00  0.75           H  
ATOM   2369 2HB  LEU A 147      18.338  -7.098 -30.456  1.00  0.75           H  
ATOM   2370  HG  LEU A 147      19.572  -7.667 -27.800  1.00  0.75           H  
ATOM   2371 1HD1 LEU A 147      19.171  -5.345 -27.409  1.00  0.75           H  
ATOM   2372 2HD1 LEU A 147      20.209  -5.576 -28.809  1.00  0.75           H  
ATOM   2373 3HD1 LEU A 147      18.501  -5.147 -29.035  1.00  0.75           H  
ATOM   2374 1HD2 LEU A 147      17.392  -7.088 -26.828  1.00  0.75           H  
ATOM   2375 2HD2 LEU A 147      16.727  -6.992 -28.458  1.00  0.75           H  
ATOM   2376 3HD2 LEU A 147      17.272  -8.528 -27.850  1.00  0.75           H  
ATOM   2377  N   PRO A 148      18.214  -9.402 -32.499  1.00  0.77           N  
ATOM   2378  CA  PRO A 148      18.608  -9.617 -33.874  1.00  0.77           C  
ATOM   2379  C   PRO A 148      19.672  -8.591 -34.292  1.00  0.77           C  
ATOM   2380  O   PRO A 148      20.462  -8.837 -35.189  1.00  0.77           O  
ATOM   2381  CB  PRO A 148      17.279  -9.472 -34.626  1.00  0.77           C  
ATOM   2382  CG  PRO A 148      16.412  -8.622 -33.734  1.00  0.77           C  
ATOM   2383  CD  PRO A 148      16.808  -8.995 -32.316  1.00  0.77           C  
ATOM   2384  HA  PRO A 148      18.999 -10.641 -33.978  1.00  0.77           H  
ATOM   2385 1HB  PRO A 148      17.450  -9.033 -35.613  1.00  0.77           H  
ATOM   2386 2HB  PRO A 148      16.836 -10.469 -34.801  1.00  0.77           H  
ATOM   2387 1HG  PRO A 148      16.546  -7.550 -33.962  1.00  0.77           H  
ATOM   2388 2HG  PRO A 148      15.370  -8.870 -33.953  1.00  0.77           H  
ATOM   2389 1HD  PRO A 148      16.711  -8.115 -31.682  1.00  0.77           H  
ATOM   2390 2HD  PRO A 148      16.201  -9.830 -31.959  1.00  0.77           H  
ATOM   2391  N   GLU A 149      19.768  -7.468 -33.573  1.00  0.79           N  
ATOM   2392  CA  GLU A 149      20.746  -6.427 -33.895  1.00  0.79           C  
ATOM   2393  C   GLU A 149      22.128  -6.746 -33.356  1.00  0.79           C  
ATOM   2394  O   GLU A 149      23.072  -5.980 -33.553  1.00  0.79           O  
ATOM   2395  CB  GLU A 149      20.349  -5.076 -33.295  1.00  0.79           C  
ATOM   2396  CG  GLU A 149      19.087  -4.477 -33.824  1.00  0.79           C  
ATOM   2397  CD  GLU A 149      18.909  -3.084 -33.359  1.00  0.79           C  
ATOM   2398  OE1 GLU A 149      19.581  -2.693 -32.448  1.00  0.79           O  
ATOM   2399  OE2 GLU A 149      18.139  -2.377 -33.949  1.00  0.79           O  
ATOM   2400  H   GLU A 149      19.123  -7.301 -32.817  1.00  0.79           H  
ATOM   2401  HA  GLU A 149      20.824  -6.342 -34.978  1.00  0.79           H  
ATOM   2402 1HB  GLU A 149      20.238  -5.183 -32.214  1.00  0.79           H  
ATOM   2403 2HB  GLU A 149      21.149  -4.355 -33.470  1.00  0.79           H  
ATOM   2404 1HG  GLU A 149      19.059  -4.511 -34.886  1.00  0.79           H  
ATOM   2405 2HG  GLU A 149      18.250  -5.077 -33.458  1.00  0.79           H  
ATOM   2406  N   SER A 150      22.223  -7.834 -32.610  1.00  0.81           N  
ATOM   2407  CA  SER A 150      23.443  -8.268 -31.961  1.00  0.81           C  
ATOM   2408  C   SER A 150      24.577  -8.596 -32.924  1.00  0.81           C  
ATOM   2409  O   SER A 150      24.359  -9.158 -34.004  1.00  0.81           O  
ATOM   2410  CB  SER A 150      23.137  -9.478 -31.128  1.00  0.81           C  
ATOM   2411  OG  SER A 150      24.266  -9.957 -30.589  1.00  0.81           O  
ATOM   2412  H   SER A 150      21.406  -8.429 -32.485  1.00  0.81           H  
ATOM   2413  HA  SER A 150      23.787  -7.468 -31.304  1.00  0.81           H  
ATOM   2414 1HB  SER A 150      22.434  -9.218 -30.341  1.00  0.81           H  
ATOM   2415 2HB  SER A 150      22.677 -10.246 -31.749  1.00  0.81           H  
ATOM   2416  HG  SER A 150      24.644  -9.228 -30.054  1.00  0.81           H  
ATOM   2417  N   ASN A 151      25.812  -8.293 -32.514  1.00  0.84           N  
ATOM   2418  CA  ASN A 151      26.972  -8.648 -33.308  1.00  0.84           C  
ATOM   2419  C   ASN A 151      27.549  -9.984 -32.865  1.00  0.84           C  
ATOM   2420  O   ASN A 151      28.589 -10.404 -33.375  1.00  0.84           O  
ATOM   2421  CB  ASN A 151      28.049  -7.586 -33.229  1.00  0.84           C  
ATOM   2422  CG  ASN A 151      27.686  -6.313 -33.930  1.00  0.84           C  
ATOM   2423  OD1 ASN A 151      27.078  -6.313 -35.010  1.00  0.84           O  
ATOM   2424  ND2 ASN A 151      28.058  -5.213 -33.333  1.00  0.84           N  
ATOM   2425  H   ASN A 151      25.977  -7.818 -31.622  1.00  0.84           H  
ATOM   2426  HA  ASN A 151      26.662  -8.752 -34.348  1.00  0.84           H  
ATOM   2427 1HB  ASN A 151      28.268  -7.366 -32.188  1.00  0.84           H  
ATOM   2428 2HB  ASN A 151      28.966  -7.977 -33.672  1.00  0.84           H  
ATOM   2429 1HD2 ASN A 151      27.850  -4.327 -33.744  1.00  0.84           H  
ATOM   2430 2HD2 ASN A 151      28.547  -5.262 -32.459  1.00  0.84           H  
ATOM   2431  N   VAL A 152      26.869 -10.688 -31.955  1.00  0.86           N  
ATOM   2432  CA  VAL A 152      27.405 -11.976 -31.550  1.00  0.86           C  
ATOM   2433  C   VAL A 152      26.532 -13.050 -32.198  1.00  0.86           C  
ATOM   2434  O   VAL A 152      25.326 -12.871 -32.421  1.00  0.86           O  
ATOM   2435  CB  VAL A 152      27.493 -12.146 -29.990  1.00  0.86           C  
ATOM   2436  CG1 VAL A 152      28.396 -11.062 -29.386  1.00  0.86           C  
ATOM   2437  CG2 VAL A 152      26.189 -12.087 -29.356  1.00  0.86           C  
ATOM   2438  H   VAL A 152      25.999 -10.337 -31.552  1.00  0.86           H  
ATOM   2439  HA  VAL A 152      28.416 -12.087 -31.936  1.00  0.86           H  
ATOM   2440  HB  VAL A 152      27.948 -13.117 -29.780  1.00  0.86           H  
ATOM   2441 1HG1 VAL A 152      28.476 -11.203 -28.314  1.00  0.86           H  
ATOM   2442 2HG1 VAL A 152      29.366 -11.109 -29.815  1.00  0.86           H  
ATOM   2443 3HG1 VAL A 152      27.961 -10.088 -29.588  1.00  0.86           H  
ATOM   2444 1HG2 VAL A 152      26.278 -12.211 -28.301  1.00  0.86           H  
ATOM   2445 2HG2 VAL A 152      25.788 -11.156 -29.534  1.00  0.86           H  
ATOM   2446 3HG2 VAL A 152      25.577 -12.862 -29.762  1.00  0.86           H  
ATOM   2447  N   ASN A 153      27.163 -14.159 -32.512  1.00  0.88           N  
ATOM   2448  CA  ASN A 153      26.532 -15.280 -33.171  1.00  0.88           C  
ATOM   2449  C   ASN A 153      25.835 -16.151 -32.166  1.00  0.88           C  
ATOM   2450  O   ASN A 153      26.185 -16.153 -30.983  1.00  0.88           O  
ATOM   2451  CB  ASN A 153      27.560 -16.083 -33.946  1.00  0.88           C  
ATOM   2452  CG  ASN A 153      28.114 -15.334 -35.116  1.00  0.88           C  
ATOM   2453  OD1 ASN A 153      27.359 -14.709 -35.884  1.00  0.88           O  
ATOM   2454  ND2 ASN A 153      29.414 -15.390 -35.277  1.00  0.88           N  
ATOM   2455  H   ASN A 153      28.144 -14.226 -32.275  1.00  0.88           H  
ATOM   2456  HA  ASN A 153      25.777 -14.903 -33.861  1.00  0.88           H  
ATOM   2457 1HB  ASN A 153      28.391 -16.346 -33.282  1.00  0.88           H  
ATOM   2458 2HB  ASN A 153      27.115 -17.013 -34.296  1.00  0.88           H  
ATOM   2459 1HD2 ASN A 153      29.847 -14.916 -36.040  1.00  0.88           H  
ATOM   2460 2HD2 ASN A 153      29.991 -15.936 -34.617  1.00  0.88           H  
ATOM   2461  N   LEU A 154      24.856 -16.907 -32.638  1.00  0.90           N  
ATOM   2462  CA  LEU A 154      24.146 -17.789 -31.748  1.00  0.90           C  
ATOM   2463  C   LEU A 154      23.960 -19.191 -32.284  1.00  0.90           C  
ATOM   2464  O   LEU A 154      23.286 -19.437 -33.290  1.00  0.90           O  
ATOM   2465  CB  LEU A 154      22.801 -17.172 -31.408  1.00  0.90           C  
ATOM   2466  CG  LEU A 154      21.933 -17.982 -30.533  1.00  0.90           C  
ATOM   2467  CD1 LEU A 154      22.663 -18.200 -29.255  1.00  0.90           C  
ATOM   2468  CD2 LEU A 154      20.654 -17.219 -30.295  1.00  0.90           C  
ATOM   2469  H   LEU A 154      24.607 -16.862 -33.616  1.00  0.90           H  
ATOM   2470  HA  LEU A 154      24.719 -17.868 -30.825  1.00  0.90           H  
ATOM   2471 1HB  LEU A 154      22.980 -16.233 -30.901  1.00  0.90           H  
ATOM   2472 2HB  LEU A 154      22.258 -16.969 -32.333  1.00  0.90           H  
ATOM   2473  HG  LEU A 154      21.707 -18.948 -30.980  1.00  0.90           H  
ATOM   2474 1HD1 LEU A 154      22.051 -18.743 -28.578  1.00  0.90           H  
ATOM   2475 2HD1 LEU A 154      23.579 -18.747 -29.434  1.00  0.90           H  
ATOM   2476 3HD1 LEU A 154      22.910 -17.266 -28.849  1.00  0.90           H  
ATOM   2477 1HD2 LEU A 154      20.021 -17.797 -29.633  1.00  0.90           H  
ATOM   2478 2HD2 LEU A 154      20.881 -16.266 -29.843  1.00  0.90           H  
ATOM   2479 3HD2 LEU A 154      20.145 -17.051 -31.241  1.00  0.90           H  
ATOM   2480  N   ASN A 155      24.537 -20.134 -31.568  1.00  0.91           N  
ATOM   2481  CA  ASN A 155      24.451 -21.522 -31.940  1.00  0.91           C  
ATOM   2482  C   ASN A 155      23.108 -22.063 -31.496  1.00  0.91           C  
ATOM   2483  O   ASN A 155      23.005 -22.758 -30.483  1.00  0.91           O  
ATOM   2484  CB  ASN A 155      25.636 -22.245 -31.328  1.00  0.91           C  
ATOM   2485  CG  ASN A 155      25.798 -23.700 -31.703  1.00  0.91           C  
ATOM   2486  OD1 ASN A 155      24.850 -24.505 -31.807  1.00  0.91           O  
ATOM   2487  ND2 ASN A 155      27.036 -24.072 -31.920  1.00  0.91           N  
ATOM   2488  H   ASN A 155      25.066 -19.873 -30.747  1.00  0.91           H  
ATOM   2489  HA  ASN A 155      24.503 -21.603 -33.028  1.00  0.91           H  
ATOM   2490 1HB  ASN A 155      26.552 -21.719 -31.604  1.00  0.91           H  
ATOM   2491 2HB  ASN A 155      25.554 -22.186 -30.240  1.00  0.91           H  
ATOM   2492 1HD2 ASN A 155      27.242 -25.019 -32.173  1.00  0.91           H  
ATOM   2493 2HD2 ASN A 155      27.781 -23.409 -31.832  1.00  0.91           H  
ATOM   2494  N   LEU A 156      22.104 -21.822 -32.336  1.00  0.90           N  
ATOM   2495  CA  LEU A 156      20.733 -22.212 -32.041  1.00  0.90           C  
ATOM   2496  C   LEU A 156      20.587 -23.719 -31.883  1.00  0.90           C  
ATOM   2497  O   LEU A 156      19.753 -24.170 -31.101  1.00  0.90           O  
ATOM   2498  CB  LEU A 156      19.764 -21.677 -33.099  1.00  0.90           C  
ATOM   2499  CG  LEU A 156      19.526 -20.174 -33.094  1.00  0.90           C  
ATOM   2500  CD1 LEU A 156      18.691 -19.783 -34.301  1.00  0.90           C  
ATOM   2501  CD2 LEU A 156      18.778 -19.812 -31.811  1.00  0.90           C  
ATOM   2502  H   LEU A 156      22.316 -21.236 -33.145  1.00  0.90           H  
ATOM   2503  HA  LEU A 156      20.454 -21.748 -31.099  1.00  0.90           H  
ATOM   2504 1HB  LEU A 156      20.098 -21.979 -34.090  1.00  0.90           H  
ATOM   2505 2HB  LEU A 156      18.811 -22.109 -32.904  1.00  0.90           H  
ATOM   2506  HG  LEU A 156      20.480 -19.643 -33.139  1.00  0.90           H  
ATOM   2507 1HD1 LEU A 156      18.525 -18.718 -34.274  1.00  0.90           H  
ATOM   2508 2HD1 LEU A 156      19.216 -20.050 -35.219  1.00  0.90           H  
ATOM   2509 3HD1 LEU A 156      17.743 -20.299 -34.266  1.00  0.90           H  
ATOM   2510 1HD2 LEU A 156      18.582 -18.744 -31.789  1.00  0.90           H  
ATOM   2511 2HD2 LEU A 156      17.835 -20.344 -31.789  1.00  0.90           H  
ATOM   2512 3HD2 LEU A 156      19.374 -20.094 -30.945  1.00  0.90           H  
ATOM   2513  N   ASP A 157      21.380 -24.519 -32.608  1.00  0.89           N  
ATOM   2514  CA  ASP A 157      21.273 -25.969 -32.422  1.00  0.89           C  
ATOM   2515  C   ASP A 157      21.610 -26.357 -30.979  1.00  0.89           C  
ATOM   2516  O   ASP A 157      20.912 -27.171 -30.371  1.00  0.89           O  
ATOM   2517  CB  ASP A 157      22.208 -26.732 -33.367  1.00  0.89           C  
ATOM   2518  CG  ASP A 157      21.765 -26.784 -34.839  1.00  0.89           C  
ATOM   2519  OD1 ASP A 157      20.616 -26.504 -35.144  1.00  0.89           O  
ATOM   2520  OD2 ASP A 157      22.584 -27.119 -35.654  1.00  0.89           O  
ATOM   2521  H   ASP A 157      22.056 -24.123 -33.247  1.00  0.89           H  
ATOM   2522  HA  ASP A 157      20.247 -26.270 -32.626  1.00  0.89           H  
ATOM   2523 1HB  ASP A 157      23.199 -26.275 -33.325  1.00  0.89           H  
ATOM   2524 2HB  ASP A 157      22.319 -27.756 -33.004  1.00  0.89           H  
ATOM   2525  N   THR A 158      22.641 -25.731 -30.406  1.00  0.87           N  
ATOM   2526  CA  THR A 158      23.015 -26.015 -29.026  1.00  0.87           C  
ATOM   2527  C   THR A 158      21.936 -25.518 -28.081  1.00  0.87           C  
ATOM   2528  O   THR A 158      21.587 -26.187 -27.098  1.00  0.87           O  
ATOM   2529  CB  THR A 158      24.360 -25.382 -28.662  1.00  0.87           C  
ATOM   2530  OG1 THR A 158      25.370 -25.919 -29.522  1.00  0.87           O  
ATOM   2531  CG2 THR A 158      24.707 -25.665 -27.217  1.00  0.87           C  
ATOM   2532  H   THR A 158      23.201 -25.061 -30.937  1.00  0.87           H  
ATOM   2533  HA  THR A 158      23.100 -27.095 -28.905  1.00  0.87           H  
ATOM   2534  HB  THR A 158      24.303 -24.304 -28.815  1.00  0.87           H  
ATOM   2535  HG1 THR A 158      25.169 -25.641 -30.437  1.00  0.87           H  
ATOM   2536 1HG2 THR A 158      25.665 -25.207 -26.978  1.00  0.87           H  
ATOM   2537 2HG2 THR A 158      23.932 -25.249 -26.570  1.00  0.87           H  
ATOM   2538 3HG2 THR A 158      24.769 -26.742 -27.064  1.00  0.87           H  
ATOM   2539  N   MET A 159      21.406 -24.325 -28.368  1.00  0.85           N  
ATOM   2540  CA  MET A 159      20.396 -23.753 -27.492  1.00  0.85           C  
ATOM   2541  C   MET A 159      19.195 -24.705 -27.472  1.00  0.85           C  
ATOM   2542  O   MET A 159      18.618 -24.984 -26.416  1.00  0.85           O  
ATOM   2543  CB  MET A 159      19.907 -22.413 -28.036  1.00  0.85           C  
ATOM   2544  CG  MET A 159      20.920 -21.309 -28.167  1.00  0.85           C  
ATOM   2545  SD  MET A 159      21.751 -20.886 -26.714  1.00  0.85           S  
ATOM   2546  CE  MET A 159      23.245 -21.808 -26.969  1.00  0.85           C  
ATOM   2547  H   MET A 159      21.744 -23.813 -29.187  1.00  0.85           H  
ATOM   2548  HA  MET A 159      20.792 -23.651 -26.483  1.00  0.85           H  
ATOM   2549 1HB  MET A 159      19.508 -22.572 -29.024  1.00  0.85           H  
ATOM   2550 2HB  MET A 159      19.089 -22.047 -27.418  1.00  0.85           H  
ATOM   2551 1HG  MET A 159      21.654 -21.585 -28.896  1.00  0.85           H  
ATOM   2552 2HG  MET A 159      20.406 -20.424 -28.536  1.00  0.85           H  
ATOM   2553 1HE  MET A 159      23.918 -21.658 -26.127  1.00  0.85           H  
ATOM   2554 2HE  MET A 159      23.002 -22.862 -27.058  1.00  0.85           H  
ATOM   2555 3HE  MET A 159      23.728 -21.471 -27.890  1.00  0.85           H  
ATOM   2556  N   TRP A 160      18.869 -25.249 -28.659  1.00  0.84           N  
ATOM   2557  CA  TRP A 160      17.764 -26.179 -28.865  1.00  0.84           C  
ATOM   2558  C   TRP A 160      17.946 -27.408 -27.987  1.00  0.84           C  
ATOM   2559  O   TRP A 160      17.017 -27.825 -27.294  1.00  0.84           O  
ATOM   2560  CB  TRP A 160      17.679 -26.585 -30.350  1.00  0.84           C  
ATOM   2561  CG  TRP A 160      16.509 -27.430 -30.716  1.00  0.84           C  
ATOM   2562  CD1 TRP A 160      16.478 -28.783 -30.914  1.00  0.84           C  
ATOM   2563  CD2 TRP A 160      15.172 -26.965 -30.967  1.00  0.84           C  
ATOM   2564  NE1 TRP A 160      15.204 -29.173 -31.263  1.00  0.84           N  
ATOM   2565  CE2 TRP A 160      14.408 -28.077 -31.299  1.00  0.84           C  
ATOM   2566  CE3 TRP A 160      14.565 -25.708 -30.940  1.00  0.84           C  
ATOM   2567  CZ2 TRP A 160      13.099 -27.975 -31.591  1.00  0.84           C  
ATOM   2568  CZ3 TRP A 160      13.232 -25.616 -31.241  1.00  0.84           C  
ATOM   2569  CH2 TRP A 160      12.524 -26.740 -31.560  1.00  0.84           C  
ATOM   2570  H   TRP A 160      19.399 -24.972 -29.481  1.00  0.84           H  
ATOM   2571  HA  TRP A 160      16.840 -25.690 -28.581  1.00  0.84           H  
ATOM   2572 1HB  TRP A 160      17.659 -25.689 -30.965  1.00  0.84           H  
ATOM   2573 2HB  TRP A 160      18.556 -27.133 -30.624  1.00  0.84           H  
ATOM   2574  HD1 TRP A 160      17.332 -29.450 -30.811  1.00  0.84           H  
ATOM   2575  HE1 TRP A 160      14.853 -30.121 -31.478  1.00  0.84           H  
ATOM   2576  HE3 TRP A 160      15.129 -24.833 -30.692  1.00  0.84           H  
ATOM   2577  HZ2 TRP A 160      12.520 -28.830 -31.839  1.00  0.84           H  
ATOM   2578  HZ3 TRP A 160      12.760 -24.635 -31.222  1.00  0.84           H  
ATOM   2579  HH2 TRP A 160      11.483 -26.675 -31.806  1.00  0.84           H  
ATOM   2580  N   GLU A 161      19.154 -27.990 -28.007  1.00  0.83           N  
ATOM   2581  CA  GLU A 161      19.436 -29.161 -27.179  1.00  0.83           C  
ATOM   2582  C   GLU A 161      19.326 -28.859 -25.679  1.00  0.83           C  
ATOM   2583  O   GLU A 161      18.839 -29.697 -24.916  1.00  0.83           O  
ATOM   2584  CB  GLU A 161      20.827 -29.746 -27.482  1.00  0.83           C  
ATOM   2585  CG  GLU A 161      20.955 -30.443 -28.846  1.00  0.83           C  
ATOM   2586  CD  GLU A 161      22.333 -31.070 -29.094  1.00  0.83           C  
ATOM   2587  OE1 GLU A 161      23.217 -30.890 -28.284  1.00  0.83           O  
ATOM   2588  OE2 GLU A 161      22.484 -31.737 -30.094  1.00  0.83           O  
ATOM   2589  H   GLU A 161      19.877 -27.617 -28.624  1.00  0.83           H  
ATOM   2590  HA  GLU A 161      18.695 -29.923 -27.419  1.00  0.83           H  
ATOM   2591 1HB  GLU A 161      21.563 -28.940 -27.458  1.00  0.83           H  
ATOM   2592 2HB  GLU A 161      21.099 -30.460 -26.706  1.00  0.83           H  
ATOM   2593 1HG  GLU A 161      20.197 -31.221 -28.912  1.00  0.83           H  
ATOM   2594 2HG  GLU A 161      20.750 -29.711 -29.626  1.00  0.83           H  
ATOM   2595  N   THR A 162      19.758 -27.664 -25.251  1.00  0.82           N  
ATOM   2596  CA  THR A 162      19.671 -27.301 -23.834  1.00  0.82           C  
ATOM   2597  C   THR A 162      18.205 -27.210 -23.388  1.00  0.82           C  
ATOM   2598  O   THR A 162      17.838 -27.737 -22.334  1.00  0.82           O  
ATOM   2599  CB  THR A 162      20.403 -25.969 -23.550  1.00  0.82           C  
ATOM   2600  OG1 THR A 162      21.795 -26.113 -23.875  1.00  0.82           O  
ATOM   2601  CG2 THR A 162      20.259 -25.549 -22.066  1.00  0.82           C  
ATOM   2602  H   THR A 162      20.179 -27.016 -25.921  1.00  0.82           H  
ATOM   2603  HA  THR A 162      20.151 -28.083 -23.249  1.00  0.82           H  
ATOM   2604  HB  THR A 162      19.980 -25.201 -24.188  1.00  0.82           H  
ATOM   2605  HG1 THR A 162      21.867 -26.334 -24.822  1.00  0.82           H  
ATOM   2606 1HG2 THR A 162      20.779 -24.604 -21.901  1.00  0.82           H  
ATOM   2607 2HG2 THR A 162      19.201 -25.426 -21.825  1.00  0.82           H  
ATOM   2608 3HG2 THR A 162      20.692 -26.315 -21.423  1.00  0.82           H  
ATOM   2609  N   ASP A 163      17.380 -26.519 -24.183  1.00  0.81           N  
ATOM   2610  CA  ASP A 163      15.942 -26.396 -23.939  1.00  0.81           C  
ATOM   2611  C   ASP A 163      15.219 -25.888 -25.184  1.00  0.81           C  
ATOM   2612  O   ASP A 163      15.226 -24.682 -25.471  1.00  0.81           O  
ATOM   2613  CB  ASP A 163      15.650 -25.495 -22.733  1.00  0.81           C  
ATOM   2614  CG  ASP A 163      14.154 -25.394 -22.342  1.00  0.81           C  
ATOM   2615  OD1 ASP A 163      13.307 -25.363 -23.234  1.00  0.81           O  
ATOM   2616  OD2 ASP A 163      13.863 -25.353 -21.163  1.00  0.81           O  
ATOM   2617  H   ASP A 163      17.774 -26.092 -25.024  1.00  0.81           H  
ATOM   2618  HA  ASP A 163      15.554 -27.390 -23.713  1.00  0.81           H  
ATOM   2619 1HB  ASP A 163      16.217 -25.831 -21.863  1.00  0.81           H  
ATOM   2620 2HB  ASP A 163      15.975 -24.514 -22.970  1.00  0.81           H  
ATOM   2621  N   LYS A 164      14.543 -26.797 -25.894  1.00  0.81           N  
ATOM   2622  CA  LYS A 164      13.873 -26.434 -27.136  1.00  0.81           C  
ATOM   2623  C   LYS A 164      12.729 -25.447 -26.951  1.00  0.81           C  
ATOM   2624  O   LYS A 164      12.349 -24.762 -27.899  1.00  0.81           O  
ATOM   2625  CB  LYS A 164      13.299 -27.654 -27.866  1.00  0.81           C  
ATOM   2626  CG  LYS A 164      12.096 -28.317 -27.218  1.00  0.81           C  
ATOM   2627  CD  LYS A 164      11.607 -29.492 -28.065  1.00  0.81           C  
ATOM   2628  CE  LYS A 164      10.353 -30.123 -27.469  1.00  0.81           C  
ATOM   2629  NZ  LYS A 164       9.866 -31.285 -28.278  1.00  0.81           N  
ATOM   2630  H   LYS A 164      14.558 -27.760 -25.594  1.00  0.81           H  
ATOM   2631  HA  LYS A 164      14.611 -25.972 -27.787  1.00  0.81           H  
ATOM   2632 1HB  LYS A 164      12.966 -27.341 -28.827  1.00  0.81           H  
ATOM   2633 2HB  LYS A 164      14.085 -28.399 -28.015  1.00  0.81           H  
ATOM   2634 1HG  LYS A 164      12.352 -28.659 -26.217  1.00  0.81           H  
ATOM   2635 2HG  LYS A 164      11.283 -27.597 -27.143  1.00  0.81           H  
ATOM   2636 1HD  LYS A 164      11.376 -29.138 -29.074  1.00  0.81           H  
ATOM   2637 2HD  LYS A 164      12.392 -30.245 -28.136  1.00  0.81           H  
ATOM   2638 1HE  LYS A 164      10.578 -30.464 -26.461  1.00  0.81           H  
ATOM   2639 2HE  LYS A 164       9.564 -29.367 -27.419  1.00  0.81           H  
ATOM   2640 1HZ  LYS A 164       9.040 -31.673 -27.848  1.00  0.81           H  
ATOM   2641 2HZ  LYS A 164       9.635 -30.978 -29.227  1.00  0.81           H  
ATOM   2642 3HZ  LYS A 164      10.584 -31.992 -28.323  1.00  0.81           H  
ATOM   2643  N   ASN A 165      12.155 -25.357 -25.744  1.00  0.80           N  
ATOM   2644  CA  ASN A 165      11.002 -24.491 -25.562  1.00  0.80           C  
ATOM   2645  C   ASN A 165      11.498 -23.069 -25.496  1.00  0.80           C  
ATOM   2646  O   ASN A 165      10.936 -22.154 -26.114  1.00  0.80           O  
ATOM   2647  CB  ASN A 165      10.216 -24.877 -24.325  1.00  0.80           C  
ATOM   2648  CG  ASN A 165       9.514 -26.209 -24.468  1.00  0.80           C  
ATOM   2649  OD1 ASN A 165       9.307 -26.720 -25.572  1.00  0.80           O  
ATOM   2650  ND2 ASN A 165       9.137 -26.779 -23.356  1.00  0.80           N  
ATOM   2651  H   ASN A 165      12.550 -25.836 -24.931  1.00  0.80           H  
ATOM   2652  HA  ASN A 165      10.348 -24.573 -26.422  1.00  0.80           H  
ATOM   2653 1HB  ASN A 165      10.883 -24.918 -23.464  1.00  0.80           H  
ATOM   2654 2HB  ASN A 165       9.468 -24.108 -24.122  1.00  0.80           H  
ATOM   2655 1HD2 ASN A 165       8.655 -27.657 -23.380  1.00  0.80           H  
ATOM   2656 2HD2 ASN A 165       9.321 -26.334 -22.482  1.00  0.80           H  
ATOM   2657  N   ILE A 166      12.612 -22.884 -24.791  1.00  0.79           N  
ATOM   2658  CA  ILE A 166      13.190 -21.553 -24.711  1.00  0.79           C  
ATOM   2659  C   ILE A 166      13.743 -21.143 -26.059  1.00  0.79           C  
ATOM   2660  O   ILE A 166      13.542 -20.014 -26.491  1.00  0.79           O  
ATOM   2661  CB  ILE A 166      14.297 -21.425 -23.681  1.00  0.79           C  
ATOM   2662  CG1 ILE A 166      13.768 -21.585 -22.313  1.00  0.79           C  
ATOM   2663  CG2 ILE A 166      14.919 -20.039 -23.800  1.00  0.79           C  
ATOM   2664  CD1 ILE A 166      14.855 -21.732 -21.339  1.00  0.79           C  
ATOM   2665  H   ILE A 166      13.029 -23.689 -24.297  1.00  0.79           H  
ATOM   2666  HA  ILE A 166      12.403 -20.851 -24.440  1.00  0.79           H  
ATOM   2667  HB  ILE A 166      15.049 -22.198 -23.845  1.00  0.79           H  
ATOM   2668 1HG1 ILE A 166      13.186 -20.703 -22.054  1.00  0.79           H  
ATOM   2669 2HG1 ILE A 166      13.119 -22.466 -22.259  1.00  0.79           H  
ATOM   2670 1HG2 ILE A 166      15.692 -19.916 -23.065  1.00  0.79           H  
ATOM   2671 2HG2 ILE A 166      15.335 -19.902 -24.800  1.00  0.79           H  
ATOM   2672 3HG2 ILE A 166      14.150 -19.312 -23.623  1.00  0.79           H  
ATOM   2673 1HD1 ILE A 166      14.434 -21.823 -20.355  1.00  0.79           H  
ATOM   2674 2HD1 ILE A 166      15.426 -22.616 -21.571  1.00  0.79           H  
ATOM   2675 3HD1 ILE A 166      15.500 -20.863 -21.390  1.00  0.79           H  
ATOM   2676  N   CYS A 167      14.459 -22.051 -26.723  1.00  0.78           N  
ATOM   2677  CA  CYS A 167      15.034 -21.750 -28.028  1.00  0.78           C  
ATOM   2678  C   CYS A 167      13.935 -21.404 -29.030  1.00  0.78           C  
ATOM   2679  O   CYS A 167      14.050 -20.439 -29.791  1.00  0.78           O  
ATOM   2680  CB  CYS A 167      15.850 -22.908 -28.538  1.00  0.78           C  
ATOM   2681  SG  CYS A 167      16.741 -22.540 -30.072  1.00  0.78           S  
ATOM   2682  H   CYS A 167      14.608 -22.976 -26.311  1.00  0.78           H  
ATOM   2683  HA  CYS A 167      15.694 -20.890 -27.922  1.00  0.78           H  
ATOM   2684 1HB  CYS A 167      16.576 -23.205 -27.775  1.00  0.78           H  
ATOM   2685 2HB  CYS A 167      15.202 -23.756 -28.707  1.00  0.78           H  
ATOM   2686  HG  CYS A 167      17.461 -23.669 -30.093  1.00  0.78           H  
ATOM   2687  N   GLY A 168      12.860 -22.194 -29.038  1.00  0.76           N  
ATOM   2688  CA  GLY A 168      11.724 -21.928 -29.898  1.00  0.76           C  
ATOM   2689  C   GLY A 168      11.174 -20.541 -29.590  1.00  0.76           C  
ATOM   2690  O   GLY A 168      11.034 -19.713 -30.497  1.00  0.76           O  
ATOM   2691  H   GLY A 168      12.807 -23.007 -28.428  1.00  0.76           H  
ATOM   2692 1HA  GLY A 168      12.026 -21.995 -30.942  1.00  0.76           H  
ATOM   2693 2HA  GLY A 168      10.954 -22.679 -29.723  1.00  0.76           H  
ATOM   2694  N   SER A 169      10.902 -20.272 -28.302  1.00  0.75           N  
ATOM   2695  CA  SER A 169      10.350 -18.998 -27.858  1.00  0.75           C  
ATOM   2696  C   SER A 169      11.251 -17.848 -28.269  1.00  0.75           C  
ATOM   2697  O   SER A 169      10.771 -16.816 -28.744  1.00  0.75           O  
ATOM   2698  CB  SER A 169      10.215 -18.993 -26.346  1.00  0.75           C  
ATOM   2699  OG  SER A 169       9.300 -19.961 -25.907  1.00  0.75           O  
ATOM   2700  H   SER A 169      11.052 -20.994 -27.594  1.00  0.75           H  
ATOM   2701  HA  SER A 169       9.380 -18.864 -28.327  1.00  0.75           H  
ATOM   2702 1HB  SER A 169      11.184 -19.175 -25.893  1.00  0.75           H  
ATOM   2703 2HB  SER A 169       9.887 -18.006 -26.021  1.00  0.75           H  
ATOM   2704  HG  SER A 169       9.709 -20.835 -26.120  1.00  0.75           H  
ATOM   2705  N   LEU A 170      12.560 -18.056 -28.142  1.00  0.74           N  
ATOM   2706  CA  LEU A 170      13.542 -17.078 -28.535  1.00  0.74           C  
ATOM   2707  C   LEU A 170      13.433 -16.768 -29.996  1.00  0.74           C  
ATOM   2708  O   LEU A 170      13.376 -15.605 -30.366  1.00  0.74           O  
ATOM   2709  CB  LEU A 170      14.953 -17.570 -28.253  1.00  0.74           C  
ATOM   2710  CG  LEU A 170      16.022 -16.675 -28.773  1.00  0.74           C  
ATOM   2711  CD1 LEU A 170      15.860 -15.336 -28.152  1.00  0.74           C  
ATOM   2712  CD2 LEU A 170      17.385 -17.270 -28.458  1.00  0.74           C  
ATOM   2713  H   LEU A 170      12.881 -18.922 -27.729  1.00  0.74           H  
ATOM   2714  HA  LEU A 170      13.367 -16.167 -27.972  1.00  0.74           H  
ATOM   2715 1HB  LEU A 170      15.073 -17.693 -27.187  1.00  0.74           H  
ATOM   2716 2HB  LEU A 170      15.086 -18.533 -28.716  1.00  0.74           H  
ATOM   2717  HG  LEU A 170      15.917 -16.575 -29.837  1.00  0.74           H  
ATOM   2718 1HD1 LEU A 170      16.625 -14.657 -28.508  1.00  0.74           H  
ATOM   2719 2HD1 LEU A 170      14.877 -14.929 -28.390  1.00  0.74           H  
ATOM   2720 3HD1 LEU A 170      15.941 -15.446 -27.120  1.00  0.74           H  
ATOM   2721 1HD2 LEU A 170      18.156 -16.604 -28.839  1.00  0.74           H  
ATOM   2722 2HD2 LEU A 170      17.499 -17.380 -27.386  1.00  0.74           H  
ATOM   2723 3HD2 LEU A 170      17.471 -18.251 -28.935  1.00  0.74           H  
ATOM   2724  N   CYS A 171      13.391 -17.784 -30.835  1.00  0.73           N  
ATOM   2725  CA  CYS A 171      13.327 -17.523 -32.250  1.00  0.73           C  
ATOM   2726  C   CYS A 171      12.060 -16.752 -32.604  1.00  0.73           C  
ATOM   2727  O   CYS A 171      12.113 -15.807 -33.394  1.00  0.73           O  
ATOM   2728  CB  CYS A 171      13.415 -18.825 -33.005  1.00  0.73           C  
ATOM   2729  SG  CYS A 171      15.045 -19.574 -32.855  1.00  0.73           S  
ATOM   2730  H   CYS A 171      13.434 -18.744 -30.484  1.00  0.73           H  
ATOM   2731  HA  CYS A 171      14.191 -16.918 -32.525  1.00  0.73           H  
ATOM   2732 1HB  CYS A 171      12.674 -19.527 -32.613  1.00  0.73           H  
ATOM   2733 2HB  CYS A 171      13.203 -18.657 -34.051  1.00  0.73           H  
ATOM   2734  HG  CYS A 171      14.893 -19.909 -31.547  1.00  0.73           H  
ATOM   2735  N   PHE A 172      10.931 -17.066 -31.957  1.00  0.74           N  
ATOM   2736  CA  PHE A 172       9.743 -16.270 -32.249  1.00  0.74           C  
ATOM   2737  C   PHE A 172       9.989 -14.829 -31.830  1.00  0.74           C  
ATOM   2738  O   PHE A 172       9.662 -13.896 -32.559  1.00  0.74           O  
ATOM   2739  CB  PHE A 172       8.506 -16.766 -31.474  1.00  0.74           C  
ATOM   2740  CG  PHE A 172       7.722 -17.902 -32.075  1.00  0.74           C  
ATOM   2741  CD1 PHE A 172       8.076 -19.196 -31.881  1.00  0.74           C  
ATOM   2742  CD2 PHE A 172       6.575 -17.647 -32.796  1.00  0.74           C  
ATOM   2743  CE1 PHE A 172       7.338 -20.214 -32.402  1.00  0.74           C  
ATOM   2744  CE2 PHE A 172       5.823 -18.662 -33.318  1.00  0.74           C  
ATOM   2745  CZ  PHE A 172       6.206 -19.956 -33.123  1.00  0.74           C  
ATOM   2746  H   PHE A 172      10.909 -17.853 -31.304  1.00  0.74           H  
ATOM   2747  HA  PHE A 172       9.552 -16.306 -33.321  1.00  0.74           H  
ATOM   2748 1HB  PHE A 172       8.824 -17.074 -30.478  1.00  0.74           H  
ATOM   2749 2HB  PHE A 172       7.824 -15.931 -31.338  1.00  0.74           H  
ATOM   2750  HD1 PHE A 172       8.947 -19.412 -31.309  1.00  0.74           H  
ATOM   2751  HD2 PHE A 172       6.264 -16.623 -32.937  1.00  0.74           H  
ATOM   2752  HE1 PHE A 172       7.655 -21.231 -32.229  1.00  0.74           H  
ATOM   2753  HE2 PHE A 172       4.923 -18.435 -33.880  1.00  0.74           H  
ATOM   2754  HZ  PHE A 172       5.617 -20.776 -33.533  1.00  0.74           H  
ATOM   2755  N   ALA A 173      10.621 -14.638 -30.675  1.00  0.76           N  
ATOM   2756  CA  ALA A 173      10.893 -13.293 -30.204  1.00  0.76           C  
ATOM   2757  C   ALA A 173      11.836 -12.532 -31.123  1.00  0.76           C  
ATOM   2758  O   ALA A 173      11.591 -11.370 -31.428  1.00  0.76           O  
ATOM   2759  CB  ALA A 173      11.459 -13.347 -28.817  1.00  0.76           C  
ATOM   2760  H   ALA A 173      10.886 -15.435 -30.097  1.00  0.76           H  
ATOM   2761  HA  ALA A 173       9.961 -12.748 -30.170  1.00  0.76           H  
ATOM   2762 1HB  ALA A 173      11.609 -12.335 -28.474  1.00  0.76           H  
ATOM   2763 2HB  ALA A 173      10.758 -13.856 -28.157  1.00  0.76           H  
ATOM   2764 3HB  ALA A 173      12.405 -13.876 -28.814  1.00  0.76           H  
ATOM   2765  N   LEU A 174      12.867 -13.190 -31.639  1.00  0.81           N  
ATOM   2766  CA  LEU A 174      13.857 -12.539 -32.495  1.00  0.81           C  
ATOM   2767  C   LEU A 174      13.246 -12.097 -33.812  1.00  0.81           C  
ATOM   2768  O   LEU A 174      13.626 -11.075 -34.385  1.00  0.81           O  
ATOM   2769  CB  LEU A 174      15.013 -13.491 -32.749  1.00  0.81           C  
ATOM   2770  CG  LEU A 174      15.817 -13.813 -31.502  1.00  0.81           C  
ATOM   2771  CD1 LEU A 174      16.869 -14.873 -31.812  1.00  0.81           C  
ATOM   2772  CD2 LEU A 174      16.401 -12.563 -30.963  1.00  0.81           C  
ATOM   2773  H   LEU A 174      12.998 -14.163 -31.374  1.00  0.81           H  
ATOM   2774  HA  LEU A 174      14.232 -11.660 -31.978  1.00  0.81           H  
ATOM   2775 1HB  LEU A 174      14.604 -14.424 -33.135  1.00  0.81           H  
ATOM   2776 2HB  LEU A 174      15.680 -13.057 -33.492  1.00  0.81           H  
ATOM   2777  HG  LEU A 174      15.163 -14.206 -30.770  1.00  0.81           H  
ATOM   2778 1HD1 LEU A 174      17.418 -15.120 -30.916  1.00  0.81           H  
ATOM   2779 2HD1 LEU A 174      16.385 -15.771 -32.189  1.00  0.81           H  
ATOM   2780 3HD1 LEU A 174      17.551 -14.484 -32.546  1.00  0.81           H  
ATOM   2781 1HD2 LEU A 174      16.927 -12.787 -30.052  1.00  0.81           H  
ATOM   2782 2HD2 LEU A 174      17.085 -12.132 -31.693  1.00  0.81           H  
ATOM   2783 3HD2 LEU A 174      15.608 -11.858 -30.740  1.00  0.81           H  
ATOM   2784  N   GLN A 175      12.269 -12.865 -34.270  1.00  0.87           N  
ATOM   2785  CA  GLN A 175      11.551 -12.612 -35.504  1.00  0.87           C  
ATOM   2786  C   GLN A 175      10.360 -11.670 -35.326  1.00  0.87           C  
ATOM   2787  O   GLN A 175       9.651 -11.426 -36.294  1.00  0.87           O  
ATOM   2788  CB  GLN A 175      11.007 -13.919 -36.066  1.00  0.87           C  
ATOM   2789  CG  GLN A 175      12.011 -14.947 -36.530  1.00  0.87           C  
ATOM   2790  CD  GLN A 175      11.288 -16.235 -36.868  1.00  0.87           C  
ATOM   2791  OE1 GLN A 175      10.298 -16.222 -37.581  1.00  0.87           O  
ATOM   2792  NE2 GLN A 175      11.752 -17.334 -36.358  1.00  0.87           N  
ATOM   2793  H   GLN A 175      12.027 -13.711 -33.748  1.00  0.87           H  
ATOM   2794  HA  GLN A 175      12.238 -12.161 -36.215  1.00  0.87           H  
ATOM   2795 1HB  GLN A 175      10.433 -14.409 -35.279  1.00  0.87           H  
ATOM   2796 2HB  GLN A 175      10.325 -13.710 -36.885  1.00  0.87           H  
ATOM   2797 1HG  GLN A 175      12.520 -14.589 -37.424  1.00  0.87           H  
ATOM   2798 2HG  GLN A 175      12.734 -15.143 -35.739  1.00  0.87           H  
ATOM   2799 1HE2 GLN A 175      11.293 -18.206 -36.549  1.00  0.87           H  
ATOM   2800 2HE2 GLN A 175      12.569 -17.314 -35.786  1.00  0.87           H  
ATOM   2801  N   SER A 176      10.097 -11.199 -34.096  1.00  0.95           N  
ATOM   2802  CA  SER A 176       8.932 -10.359 -33.820  1.00  0.95           C  
ATOM   2803  C   SER A 176       9.076  -8.808 -33.754  1.00  0.95           C  
ATOM   2804  O   SER A 176       8.055  -8.133 -33.905  1.00  0.95           O  
ATOM   2805  CB  SER A 176       8.303 -10.788 -32.517  1.00  0.95           C  
ATOM   2806  OG  SER A 176       9.131 -10.503 -31.427  1.00  0.95           O  
ATOM   2807  H   SER A 176      10.715 -11.426 -33.317  1.00  0.95           H  
ATOM   2808  HA  SER A 176       8.208 -10.582 -34.594  1.00  0.95           H  
ATOM   2809 1HB  SER A 176       7.343 -10.297 -32.390  1.00  0.95           H  
ATOM   2810 2HB  SER A 176       8.115 -11.855 -32.556  1.00  0.95           H  
ATOM   2811  HG  SER A 176      10.041 -10.723 -31.707  1.00  0.95           H  
ATOM   2812  N   PRO A 177      10.269  -8.177 -33.578  1.00  1.02           N  
ATOM   2813  CA  PRO A 177      10.412  -6.747 -33.383  1.00  1.02           C  
ATOM   2814  C   PRO A 177       9.751  -5.986 -34.488  1.00  1.02           C  
ATOM   2815  O   PRO A 177       9.834  -6.364 -35.649  1.00  1.02           O  
ATOM   2816  CB  PRO A 177      11.922  -6.536 -33.419  1.00  1.02           C  
ATOM   2817  CG  PRO A 177      12.477  -7.820 -32.980  1.00  1.02           C  
ATOM   2818  CD  PRO A 177      11.559  -8.859 -33.575  1.00  1.02           C  
ATOM   2819  HA  PRO A 177       9.996  -6.460 -32.409  1.00  1.02           H  
ATOM   2820 1HB  PRO A 177      12.242  -6.260 -34.440  1.00  1.02           H  
ATOM   2821 2HB  PRO A 177      12.202  -5.701 -32.765  1.00  1.02           H  
ATOM   2822 1HG  PRO A 177      13.498  -7.911 -33.324  1.00  1.02           H  
ATOM   2823 2HG  PRO A 177      12.507  -7.863 -31.877  1.00  1.02           H  
ATOM   2824 1HD  PRO A 177      11.878  -9.143 -34.594  1.00  1.02           H  
ATOM   2825 2HD  PRO A 177      11.587  -9.643 -32.892  1.00  1.02           H  
ATOM   2826  N   ARG A 178       9.171  -4.849 -34.147  1.00  1.07           N  
ATOM   2827  CA  ARG A 178       8.473  -4.036 -35.129  1.00  1.07           C  
ATOM   2828  C   ARG A 178       9.421  -3.167 -35.952  1.00  1.07           C  
ATOM   2829  O   ARG A 178       8.996  -2.294 -36.707  1.00  1.07           O  
ATOM   2830  CB  ARG A 178       7.434  -3.161 -34.460  1.00  1.07           C  
ATOM   2831  CG  ARG A 178       6.266  -3.918 -33.839  1.00  1.07           C  
ATOM   2832  CD  ARG A 178       5.292  -3.001 -33.175  1.00  1.07           C  
ATOM   2833  NE  ARG A 178       4.181  -3.735 -32.587  1.00  1.07           N  
ATOM   2834  CZ  ARG A 178       3.193  -3.185 -31.849  1.00  1.07           C  
ATOM   2835  NH1 ARG A 178       3.181  -1.893 -31.604  1.00  1.07           N  
ATOM   2836  NH2 ARG A 178       2.233  -3.955 -31.367  1.00  1.07           N  
ATOM   2837  H   ARG A 178       9.167  -4.559 -33.179  1.00  1.07           H  
ATOM   2838  HA  ARG A 178       7.956  -4.722 -35.793  1.00  1.07           H  
ATOM   2839 1HB  ARG A 178       7.904  -2.568 -33.678  1.00  1.07           H  
ATOM   2840 2HB  ARG A 178       7.021  -2.470 -35.194  1.00  1.07           H  
ATOM   2841 1HG  ARG A 178       5.738  -4.471 -34.618  1.00  1.07           H  
ATOM   2842 2HG  ARG A 178       6.643  -4.620 -33.095  1.00  1.07           H  
ATOM   2843 1HD  ARG A 178       5.794  -2.447 -32.380  1.00  1.07           H  
ATOM   2844 2HD  ARG A 178       4.891  -2.300 -33.909  1.00  1.07           H  
ATOM   2845  HE  ARG A 178       4.142  -4.740 -32.753  1.00  1.07           H  
ATOM   2846 1HH1 ARG A 178       3.912  -1.300 -31.973  1.00  1.07           H  
ATOM   2847 2HH1 ARG A 178       2.437  -1.497 -31.047  1.00  1.07           H  
ATOM   2848 1HH2 ARG A 178       2.242  -4.953 -31.555  1.00  1.07           H  
ATOM   2849 2HH2 ARG A 178       1.492  -3.552 -30.809  1.00  1.07           H  
ATOM   2850  N   PHE A 179      10.711  -3.357 -35.739  1.00  1.09           N  
ATOM   2851  CA  PHE A 179      11.730  -2.624 -36.448  1.00  1.09           C  
ATOM   2852  C   PHE A 179      13.032  -3.421 -36.500  1.00  1.09           C  
ATOM   2853  O   PHE A 179      13.457  -3.988 -35.494  1.00  1.09           O  
ATOM   2854  CB  PHE A 179      11.933  -1.274 -35.806  1.00  1.09           C  
ATOM   2855  CG  PHE A 179      12.862  -0.449 -36.536  1.00  1.09           C  
ATOM   2856  CD1 PHE A 179      12.914  -0.465 -37.918  1.00  1.09           C  
ATOM   2857  CD2 PHE A 179      13.669   0.354 -35.864  1.00  1.09           C  
ATOM   2858  CE1 PHE A 179      13.779   0.320 -38.566  1.00  1.09           C  
ATOM   2859  CE2 PHE A 179      14.540   1.143 -36.510  1.00  1.09           C  
ATOM   2860  CZ  PHE A 179      14.586   1.117 -37.837  1.00  1.09           C  
ATOM   2861  H   PHE A 179      10.988  -4.074 -35.089  1.00  1.09           H  
ATOM   2862  HA  PHE A 179      11.389  -2.466 -37.474  1.00  1.09           H  
ATOM   2863 1HB  PHE A 179      10.981  -0.749 -35.749  1.00  1.09           H  
ATOM   2864 2HB  PHE A 179      12.305  -1.395 -34.791  1.00  1.09           H  
ATOM   2865  HD1 PHE A 179      12.243  -1.118 -38.479  1.00  1.09           H  
ATOM   2866  HD2 PHE A 179      13.592   0.352 -34.798  1.00  1.09           H  
ATOM   2867  HE1 PHE A 179      13.823   0.316 -39.658  1.00  1.09           H  
ATOM   2868  HE2 PHE A 179      15.203   1.816 -35.979  1.00  1.09           H  
ATOM   2869  HZ  PHE A 179      15.255   1.744 -38.295  1.00  1.09           H  
ATOM   2870  N   ILE A 180      13.646  -3.480 -37.683  1.00  1.08           N  
ATOM   2871  CA  ILE A 180      14.896  -4.196 -37.892  1.00  1.08           C  
ATOM   2872  C   ILE A 180      16.103  -3.423 -37.347  1.00  1.08           C  
ATOM   2873  O   ILE A 180      16.847  -3.945 -36.530  1.00  1.08           O  
ATOM   2874  CB  ILE A 180      15.037  -4.448 -39.391  1.00  1.08           C  
ATOM   2875  CG1 ILE A 180      13.937  -5.333 -39.826  1.00  1.08           C  
ATOM   2876  CG2 ILE A 180      16.329  -5.096 -39.707  1.00  1.08           C  
ATOM   2877  CD1 ILE A 180      13.834  -5.387 -41.275  1.00  1.08           C  
ATOM   2878  H   ILE A 180      13.230  -2.996 -38.463  1.00  1.08           H  
ATOM   2879  HA  ILE A 180      14.838  -5.152 -37.375  1.00  1.08           H  
ATOM   2880  HB  ILE A 180      14.957  -3.507 -39.933  1.00  1.08           H  
ATOM   2881 1HG1 ILE A 180      14.110  -6.341 -39.446  1.00  1.08           H  
ATOM   2882 2HG1 ILE A 180      12.991  -4.964 -39.427  1.00  1.08           H  
ATOM   2883 1HG2 ILE A 180      16.391  -5.280 -40.763  1.00  1.08           H  
ATOM   2884 2HG2 ILE A 180      17.140  -4.464 -39.408  1.00  1.08           H  
ATOM   2885 3HG2 ILE A 180      16.376  -6.040 -39.179  1.00  1.08           H  
ATOM   2886 1HD1 ILE A 180      13.019  -6.036 -41.553  1.00  1.08           H  
ATOM   2887 2HD1 ILE A 180      13.638  -4.386 -41.641  1.00  1.08           H  
ATOM   2888 3HD1 ILE A 180      14.757  -5.763 -41.691  1.00  1.08           H  
ATOM   2889  N   GLY A 181      16.309  -2.192 -37.826  1.00  1.04           N  
ATOM   2890  CA  GLY A 181      17.319  -1.265 -37.285  1.00  1.04           C  
ATOM   2891  C   GLY A 181      18.734  -1.365 -37.863  1.00  1.04           C  
ATOM   2892  O   GLY A 181      19.555  -0.467 -37.659  1.00  1.04           O  
ATOM   2893  H   GLY A 181      15.689  -1.848 -38.546  1.00  1.04           H  
ATOM   2894 1HA  GLY A 181      16.972  -0.249 -37.419  1.00  1.04           H  
ATOM   2895 2HA  GLY A 181      17.375  -1.419 -36.207  1.00  1.04           H  
ATOM   2896  N   THR A 182      19.031  -2.453 -38.552  1.00  1.00           N  
ATOM   2897  CA  THR A 182      20.354  -2.700 -39.124  1.00  1.00           C  
ATOM   2898  C   THR A 182      20.340  -3.894 -40.076  1.00  1.00           C  
ATOM   2899  O   THR A 182      19.624  -4.854 -39.818  1.00  1.00           O  
ATOM   2900  CB  THR A 182      21.403  -2.908 -37.993  1.00  1.00           C  
ATOM   2901  OG1 THR A 182      22.660  -3.384 -38.529  1.00  1.00           O  
ATOM   2902  CG2 THR A 182      20.903  -3.864 -36.986  1.00  1.00           C  
ATOM   2903  H   THR A 182      18.303  -3.140 -38.656  1.00  1.00           H  
ATOM   2904  HA  THR A 182      20.626  -1.801 -39.680  1.00  1.00           H  
ATOM   2905  HB  THR A 182      21.582  -1.954 -37.503  1.00  1.00           H  
ATOM   2906  HG1 THR A 182      23.358  -3.224 -37.877  1.00  1.00           H  
ATOM   2907 1HG2 THR A 182      21.637  -3.982 -36.187  1.00  1.00           H  
ATOM   2908 2HG2 THR A 182      19.983  -3.488 -36.572  1.00  1.00           H  
ATOM   2909 3HG2 THR A 182      20.730  -4.793 -37.439  1.00  1.00           H  
ATOM   2910  N   PRO A 183      21.196  -3.937 -41.117  1.00  0.95           N  
ATOM   2911  CA  PRO A 183      21.357  -5.088 -41.989  1.00  0.95           C  
ATOM   2912  C   PRO A 183      21.802  -6.295 -41.177  1.00  0.95           C  
ATOM   2913  O   PRO A 183      21.576  -7.443 -41.583  1.00  0.95           O  
ATOM   2914  CB  PRO A 183      22.429  -4.616 -42.985  1.00  0.95           C  
ATOM   2915  CG  PRO A 183      23.125  -3.468 -42.300  1.00  0.95           C  
ATOM   2916  CD  PRO A 183      22.047  -2.796 -41.476  1.00  0.95           C  
ATOM   2917  HA  PRO A 183      20.428  -5.309 -42.511  1.00  0.95           H  
ATOM   2918 1HB  PRO A 183      23.113  -5.442 -43.221  1.00  0.95           H  
ATOM   2919 2HB  PRO A 183      21.959  -4.310 -43.939  1.00  0.95           H  
ATOM   2920 1HG  PRO A 183      23.960  -3.844 -41.689  1.00  0.95           H  
ATOM   2921 2HG  PRO A 183      23.561  -2.793 -43.058  1.00  0.95           H  
ATOM   2922 1HD  PRO A 183      22.528  -2.331 -40.625  1.00  0.95           H  
ATOM   2923 2HD  PRO A 183      21.488  -2.064 -42.072  1.00  0.95           H  
ATOM   2924  N   ALA A 184      22.417  -6.056 -40.008  1.00  0.91           N  
ATOM   2925  CA  ALA A 184      22.803  -7.168 -39.163  1.00  0.91           C  
ATOM   2926  C   ALA A 184      21.561  -7.927 -38.707  1.00  0.91           C  
ATOM   2927  O   ALA A 184      21.582  -9.149 -38.580  1.00  0.91           O  
ATOM   2928  CB  ALA A 184      23.574  -6.673 -37.950  1.00  0.91           C  
ATOM   2929  H   ALA A 184      22.591  -5.109 -39.673  1.00  0.91           H  
ATOM   2930  HA  ALA A 184      23.427  -7.842 -39.747  1.00  0.91           H  
ATOM   2931 1HB  ALA A 184      23.865  -7.526 -37.331  1.00  0.91           H  
ATOM   2932 2HB  ALA A 184      24.467  -6.143 -38.273  1.00  0.91           H  
ATOM   2933 3HB  ALA A 184      22.950  -6.009 -37.364  1.00  0.91           H  
ATOM   2934  N   ALA A 185      20.485  -7.180 -38.441  1.00  0.88           N  
ATOM   2935  CA  ALA A 185      19.250  -7.714 -37.904  1.00  0.88           C  
ATOM   2936  C   ALA A 185      18.438  -8.317 -38.995  1.00  0.88           C  
ATOM   2937  O   ALA A 185      17.784  -9.340 -38.796  1.00  0.88           O  
ATOM   2938  CB  ALA A 185      18.481  -6.626 -37.182  1.00  0.88           C  
ATOM   2939  H   ALA A 185      20.506  -6.192 -38.647  1.00  0.88           H  
ATOM   2940  HA  ALA A 185      19.482  -8.510 -37.222  1.00  0.88           H  
ATOM   2941 1HB  ALA A 185      17.557  -7.019 -36.774  1.00  0.88           H  
ATOM   2942 2HB  ALA A 185      19.073  -6.240 -36.390  1.00  0.88           H  
ATOM   2943 3HB  ALA A 185      18.259  -5.834 -37.859  1.00  0.88           H  
ATOM   2944  N   PHE A 186      18.494  -7.714 -40.173  1.00  0.85           N  
ATOM   2945  CA  PHE A 186      17.789  -8.312 -41.290  1.00  0.85           C  
ATOM   2946  C   PHE A 186      18.384  -9.702 -41.500  1.00  0.85           C  
ATOM   2947  O   PHE A 186      17.664 -10.699 -41.587  1.00  0.85           O  
ATOM   2948  CB  PHE A 186      17.936  -7.514 -42.571  1.00  0.85           C  
ATOM   2949  CG  PHE A 186      17.213  -8.143 -43.722  1.00  0.85           C  
ATOM   2950  CD1 PHE A 186      15.872  -7.875 -43.960  1.00  0.85           C  
ATOM   2951  CD2 PHE A 186      17.851  -9.054 -44.537  1.00  0.85           C  
ATOM   2952  CE1 PHE A 186      15.204  -8.494 -44.998  1.00  0.85           C  
ATOM   2953  CE2 PHE A 186      17.173  -9.674 -45.556  1.00  0.85           C  
ATOM   2954  CZ  PHE A 186      15.855  -9.388 -45.785  1.00  0.85           C  
ATOM   2955  H   PHE A 186      19.020  -6.843 -40.270  1.00  0.85           H  
ATOM   2956  HA  PHE A 186      16.730  -8.408 -41.042  1.00  0.85           H  
ATOM   2957 1HB  PHE A 186      17.542  -6.544 -42.419  1.00  0.85           H  
ATOM   2958 2HB  PHE A 186      18.990  -7.417 -42.832  1.00  0.85           H  
ATOM   2959  HD1 PHE A 186      15.347  -7.179 -43.324  1.00  0.85           H  
ATOM   2960  HD2 PHE A 186      18.903  -9.290 -44.357  1.00  0.85           H  
ATOM   2961  HE1 PHE A 186      14.154  -8.283 -45.185  1.00  0.85           H  
ATOM   2962  HE2 PHE A 186      17.683 -10.398 -46.188  1.00  0.85           H  
ATOM   2963  HZ  PHE A 186      15.333  -9.878 -46.586  1.00  0.85           H  
ATOM   2964  N   SER A 187      19.725  -9.755 -41.552  1.00  0.82           N  
ATOM   2965  CA  SER A 187      20.454 -10.989 -41.779  1.00  0.82           C  
ATOM   2966  C   SER A 187      20.182 -12.017 -40.682  1.00  0.82           C  
ATOM   2967  O   SER A 187      19.965 -13.200 -40.979  1.00  0.82           O  
ATOM   2968  CB  SER A 187      21.940 -10.689 -41.835  1.00  0.82           C  
ATOM   2969  OG  SER A 187      22.248  -9.867 -42.929  1.00  0.82           O  
ATOM   2970  H   SER A 187      20.269  -8.897 -41.458  1.00  0.82           H  
ATOM   2971  HA  SER A 187      20.135 -11.406 -42.734  1.00  0.82           H  
ATOM   2972 1HB  SER A 187      22.247 -10.196 -40.913  1.00  0.82           H  
ATOM   2973 2HB  SER A 187      22.494 -11.621 -41.909  1.00  0.82           H  
ATOM   2974  HG  SER A 187      21.945  -8.968 -42.667  1.00  0.82           H  
ATOM   2975  N   LYS A 188      20.132 -11.589 -39.412  1.00  0.79           N  
ATOM   2976  CA  LYS A 188      19.849 -12.554 -38.356  1.00  0.79           C  
ATOM   2977  C   LYS A 188      18.410 -13.043 -38.449  1.00  0.79           C  
ATOM   2978  O   LYS A 188      18.154 -14.240 -38.326  1.00  0.79           O  
ATOM   2979  CB  LYS A 188      20.094 -11.949 -36.967  1.00  0.79           C  
ATOM   2980  CG  LYS A 188      21.560 -11.694 -36.576  1.00  0.79           C  
ATOM   2981  CD  LYS A 188      22.321 -12.972 -36.291  1.00  0.79           C  
ATOM   2982  CE  LYS A 188      23.704 -12.658 -35.690  1.00  0.79           C  
ATOM   2983  NZ  LYS A 188      24.569 -11.942 -36.638  1.00  0.79           N  
ATOM   2984  H   LYS A 188      20.345 -10.619 -39.174  1.00  0.79           H  
ATOM   2985  HA  LYS A 188      20.506 -13.412 -38.484  1.00  0.79           H  
ATOM   2986 1HB  LYS A 188      19.583 -10.983 -36.907  1.00  0.79           H  
ATOM   2987 2HB  LYS A 188      19.654 -12.591 -36.207  1.00  0.79           H  
ATOM   2988 1HG  LYS A 188      22.066 -11.183 -37.383  1.00  0.79           H  
ATOM   2989 2HG  LYS A 188      21.599 -11.055 -35.694  1.00  0.79           H  
ATOM   2990 1HD  LYS A 188      21.758 -13.576 -35.578  1.00  0.79           H  
ATOM   2991 2HD  LYS A 188      22.447 -13.540 -37.213  1.00  0.79           H  
ATOM   2992 1HE  LYS A 188      23.579 -12.039 -34.795  1.00  0.79           H  
ATOM   2993 2HE  LYS A 188      24.190 -13.592 -35.406  1.00  0.79           H  
ATOM   2994 1HZ  LYS A 188      25.461 -11.757 -36.202  1.00  0.79           H  
ATOM   2995 2HZ  LYS A 188      24.705 -12.497 -37.464  1.00  0.79           H  
ATOM   2996 3HZ  LYS A 188      24.122 -11.068 -36.881  1.00  0.79           H  
ATOM   2997  N   ARG A 189      17.457 -12.150 -38.732  1.00  0.78           N  
ATOM   2998  CA  ARG A 189      16.073 -12.593 -38.848  1.00  0.78           C  
ATOM   2999  C   ARG A 189      15.944 -13.627 -39.946  1.00  0.78           C  
ATOM   3000  O   ARG A 189      15.340 -14.685 -39.745  1.00  0.78           O  
ATOM   3001  CB  ARG A 189      15.110 -11.450 -39.149  1.00  0.78           C  
ATOM   3002  CG  ARG A 189      13.647 -11.932 -39.275  1.00  0.78           C  
ATOM   3003  CD  ARG A 189      12.679 -10.858 -39.646  1.00  0.78           C  
ATOM   3004  NE  ARG A 189      12.877 -10.363 -40.998  1.00  0.78           N  
ATOM   3005  CZ  ARG A 189      12.407  -9.197 -41.466  1.00  0.78           C  
ATOM   3006  NH1 ARG A 189      11.700  -8.393 -40.688  1.00  0.78           N  
ATOM   3007  NH2 ARG A 189      12.689  -8.910 -42.712  1.00  0.78           N  
ATOM   3008  H   ARG A 189      17.680 -11.163 -38.843  1.00  0.78           H  
ATOM   3009  HA  ARG A 189      15.775 -13.049 -37.905  1.00  0.78           H  
ATOM   3010 1HB  ARG A 189      15.163 -10.705 -38.357  1.00  0.78           H  
ATOM   3011 2HB  ARG A 189      15.396 -10.960 -40.085  1.00  0.78           H  
ATOM   3012 1HG  ARG A 189      13.608 -12.694 -40.053  1.00  0.78           H  
ATOM   3013 2HG  ARG A 189      13.330 -12.367 -38.335  1.00  0.78           H  
ATOM   3014 1HD  ARG A 189      11.674 -11.261 -39.579  1.00  0.78           H  
ATOM   3015 2HD  ARG A 189      12.781 -10.020 -38.957  1.00  0.78           H  
ATOM   3016  HE  ARG A 189      13.409 -10.944 -41.675  1.00  0.78           H  
ATOM   3017 1HH1 ARG A 189      11.523  -8.656 -39.724  1.00  0.78           H  
ATOM   3018 2HH1 ARG A 189      11.310  -7.531 -41.052  1.00  0.78           H  
ATOM   3019 1HH2 ARG A 189      13.237  -9.625 -43.226  1.00  0.78           H  
ATOM   3020 2HH2 ARG A 189      12.417  -8.015 -43.154  1.00  0.78           H  
ATOM   3021  N   SER A 190      16.537 -13.326 -41.103  1.00  0.76           N  
ATOM   3022  CA  SER A 190      16.453 -14.190 -42.262  1.00  0.76           C  
ATOM   3023  C   SER A 190      17.070 -15.544 -41.948  1.00  0.76           C  
ATOM   3024  O   SER A 190      16.500 -16.589 -42.266  1.00  0.76           O  
ATOM   3025  CB  SER A 190      17.154 -13.559 -43.440  1.00  0.76           C  
ATOM   3026  OG  SER A 190      16.966 -14.341 -44.578  1.00  0.76           O  
ATOM   3027  H   SER A 190      17.030 -12.438 -41.198  1.00  0.76           H  
ATOM   3028  HA  SER A 190      15.408 -14.330 -42.523  1.00  0.76           H  
ATOM   3029 1HB  SER A 190      16.758 -12.553 -43.609  1.00  0.76           H  
ATOM   3030 2HB  SER A 190      18.216 -13.463 -43.222  1.00  0.76           H  
ATOM   3031  HG  SER A 190      16.034 -14.099 -44.846  1.00  0.76           H  
ATOM   3032  N   THR A 191      18.238 -15.535 -41.300  1.00  0.76           N  
ATOM   3033  CA  THR A 191      18.934 -16.764 -40.957  1.00  0.76           C  
ATOM   3034  C   THR A 191      18.063 -17.628 -40.050  1.00  0.76           C  
ATOM   3035  O   THR A 191      17.945 -18.842 -40.255  1.00  0.76           O  
ATOM   3036  CB  THR A 191      20.262 -16.457 -40.247  1.00  0.76           C  
ATOM   3037  OG1 THR A 191      21.109 -15.692 -41.126  1.00  0.76           O  
ATOM   3038  CG2 THR A 191      20.957 -17.751 -39.863  1.00  0.76           C  
ATOM   3039  H   THR A 191      18.680 -14.647 -41.062  1.00  0.76           H  
ATOM   3040  HA  THR A 191      19.139 -17.318 -41.872  1.00  0.76           H  
ATOM   3041  HB  THR A 191      20.065 -15.871 -39.349  1.00  0.76           H  
ATOM   3042  HG1 THR A 191      20.689 -14.812 -41.280  1.00  0.76           H  
ATOM   3043 1HG2 THR A 191      21.894 -17.524 -39.359  1.00  0.76           H  
ATOM   3044 2HG2 THR A 191      20.311 -18.321 -39.193  1.00  0.76           H  
ATOM   3045 3HG2 THR A 191      21.157 -18.335 -40.760  1.00  0.76           H  
ATOM   3046  N   ILE A 192      17.430 -16.996 -39.063  1.00  0.76           N  
ATOM   3047  CA  ILE A 192      16.569 -17.711 -38.141  1.00  0.76           C  
ATOM   3048  C   ILE A 192      15.385 -18.285 -38.896  1.00  0.76           C  
ATOM   3049  O   ILE A 192      15.032 -19.436 -38.674  1.00  0.76           O  
ATOM   3050  CB  ILE A 192      16.055 -16.809 -37.031  1.00  0.76           C  
ATOM   3051  CG1 ILE A 192      17.188 -16.395 -36.161  1.00  0.76           C  
ATOM   3052  CG2 ILE A 192      15.056 -17.600 -36.206  1.00  0.76           C  
ATOM   3053  CD1 ILE A 192      16.835 -15.293 -35.265  1.00  0.76           C  
ATOM   3054  H   ILE A 192      17.572 -15.994 -38.935  1.00  0.76           H  
ATOM   3055  HA  ILE A 192      17.129 -18.525 -37.695  1.00  0.76           H  
ATOM   3056  HB  ILE A 192      15.588 -15.918 -37.451  1.00  0.76           H  
ATOM   3057 1HG1 ILE A 192      17.497 -17.233 -35.570  1.00  0.76           H  
ATOM   3058 2HG1 ILE A 192      18.022 -16.091 -36.784  1.00  0.76           H  
ATOM   3059 1HG2 ILE A 192      14.673 -16.978 -35.396  1.00  0.76           H  
ATOM   3060 2HG2 ILE A 192      14.251 -17.908 -36.854  1.00  0.76           H  
ATOM   3061 3HG2 ILE A 192      15.543 -18.484 -35.790  1.00  0.76           H  
ATOM   3062 1HD1 ILE A 192      17.702 -15.044 -34.675  1.00  0.76           H  
ATOM   3063 2HD1 ILE A 192      16.532 -14.426 -35.854  1.00  0.76           H  
ATOM   3064 3HD1 ILE A 192      16.016 -15.608 -34.627  1.00  0.76           H  
ATOM   3065  N   LEU A 193      14.781 -17.512 -39.803  1.00  0.77           N  
ATOM   3066  CA  LEU A 193      13.650 -18.005 -40.586  1.00  0.77           C  
ATOM   3067  C   LEU A 193      14.053 -19.231 -41.400  1.00  0.77           C  
ATOM   3068  O   LEU A 193      13.277 -20.165 -41.555  1.00  0.77           O  
ATOM   3069  CB  LEU A 193      13.137 -16.903 -41.539  1.00  0.77           C  
ATOM   3070  CG  LEU A 193      12.392 -15.725 -40.898  1.00  0.77           C  
ATOM   3071  CD1 LEU A 193      12.199 -14.629 -41.904  1.00  0.77           C  
ATOM   3072  CD2 LEU A 193      11.065 -16.191 -40.457  1.00  0.77           C  
ATOM   3073  H   LEU A 193      15.107 -16.553 -39.942  1.00  0.77           H  
ATOM   3074  HA  LEU A 193      12.850 -18.283 -39.902  1.00  0.77           H  
ATOM   3075 1HB  LEU A 193      13.992 -16.486 -42.063  1.00  0.77           H  
ATOM   3076 2HB  LEU A 193      12.485 -17.353 -42.280  1.00  0.77           H  
ATOM   3077  HG  LEU A 193      12.959 -15.349 -40.051  1.00  0.77           H  
ATOM   3078 1HD1 LEU A 193      11.661 -13.799 -41.448  1.00  0.77           H  
ATOM   3079 2HD1 LEU A 193      13.167 -14.291 -42.235  1.00  0.77           H  
ATOM   3080 3HD1 LEU A 193      11.633 -15.006 -42.754  1.00  0.77           H  
ATOM   3081 1HD2 LEU A 193      10.519 -15.367 -39.997  1.00  0.77           H  
ATOM   3082 2HD2 LEU A 193      10.509 -16.550 -41.316  1.00  0.77           H  
ATOM   3083 3HD2 LEU A 193      11.191 -16.998 -39.742  1.00  0.77           H  
ATOM   3084  N   GLN A 194      15.274 -19.248 -41.920  1.00  0.78           N  
ATOM   3085  CA  GLN A 194      15.734 -20.404 -42.676  1.00  0.78           C  
ATOM   3086  C   GLN A 194      15.902 -21.651 -41.766  1.00  0.78           C  
ATOM   3087  O   GLN A 194      15.538 -22.764 -42.150  1.00  0.78           O  
ATOM   3088  CB  GLN A 194      17.052 -20.036 -43.375  1.00  0.78           C  
ATOM   3089  CG  GLN A 194      16.880 -18.968 -44.496  1.00  0.78           C  
ATOM   3090  CD  GLN A 194      18.212 -18.472 -45.071  1.00  0.78           C  
ATOM   3091  OE1 GLN A 194      19.021 -19.307 -45.498  1.00  0.78           O  
ATOM   3092  NE2 GLN A 194      18.467 -17.142 -45.103  1.00  0.78           N  
ATOM   3093  H   GLN A 194      15.880 -18.433 -41.811  1.00  0.78           H  
ATOM   3094  HA  GLN A 194      14.988 -20.637 -43.433  1.00  0.78           H  
ATOM   3095 1HB  GLN A 194      17.756 -19.648 -42.645  1.00  0.78           H  
ATOM   3096 2HB  GLN A 194      17.491 -20.929 -43.815  1.00  0.78           H  
ATOM   3097 1HG  GLN A 194      16.315 -19.418 -45.306  1.00  0.78           H  
ATOM   3098 2HG  GLN A 194      16.337 -18.123 -44.103  1.00  0.78           H  
ATOM   3099 1HE2 GLN A 194      19.335 -16.824 -45.480  1.00  0.78           H  
ATOM   3100 2HE2 GLN A 194      17.818 -16.424 -44.753  1.00  0.78           H  
ATOM   3101  N   TRP A 195      16.440 -21.450 -40.552  1.00  0.80           N  
ATOM   3102  CA  TRP A 195      16.666 -22.516 -39.551  1.00  0.80           C  
ATOM   3103  C   TRP A 195      15.353 -23.090 -38.974  1.00  0.80           C  
ATOM   3104  O   TRP A 195      15.111 -24.306 -38.940  1.00  0.80           O  
ATOM   3105  CB  TRP A 195      17.519 -21.909 -38.403  1.00  0.80           C  
ATOM   3106  CG  TRP A 195      17.920 -22.817 -37.256  1.00  0.80           C  
ATOM   3107  CD1 TRP A 195      18.997 -23.647 -37.240  1.00  0.80           C  
ATOM   3108  CD2 TRP A 195      17.284 -22.972 -35.949  1.00  0.80           C  
ATOM   3109  NE1 TRP A 195      19.070 -24.310 -36.045  1.00  0.80           N  
ATOM   3110  CE2 TRP A 195      18.036 -23.914 -35.245  1.00  0.80           C  
ATOM   3111  CE3 TRP A 195      16.159 -22.402 -35.335  1.00  0.80           C  
ATOM   3112  CZ2 TRP A 195      17.697 -24.319 -33.961  1.00  0.80           C  
ATOM   3113  CZ3 TRP A 195      15.825 -22.816 -34.046  1.00  0.80           C  
ATOM   3114  CH2 TRP A 195      16.575 -23.749 -33.389  1.00  0.80           C  
ATOM   3115  H   TRP A 195      16.736 -20.501 -40.317  1.00  0.80           H  
ATOM   3116  HA  TRP A 195      17.220 -23.320 -40.030  1.00  0.80           H  
ATOM   3117 1HB  TRP A 195      18.429 -21.489 -38.829  1.00  0.80           H  
ATOM   3118 2HB  TRP A 195      16.972 -21.072 -37.971  1.00  0.80           H  
ATOM   3119  HD1 TRP A 195      19.699 -23.775 -38.062  1.00  0.80           H  
ATOM   3120  HE1 TRP A 195      19.786 -25.022 -35.775  1.00  0.80           H  
ATOM   3121  HE3 TRP A 195      15.560 -21.660 -35.855  1.00  0.80           H  
ATOM   3122  HZ2 TRP A 195      18.280 -25.060 -33.417  1.00  0.80           H  
ATOM   3123  HZ3 TRP A 195      14.946 -22.384 -33.573  1.00  0.80           H  
ATOM   3124  HH2 TRP A 195      16.289 -24.051 -32.406  1.00  0.80           H  
ATOM   3125  N   PHE A 196      14.522 -22.156 -38.538  1.00  0.82           N  
ATOM   3126  CA  PHE A 196      13.295 -22.308 -37.773  1.00  0.82           C  
ATOM   3127  C   PHE A 196      12.288 -23.394 -38.122  1.00  0.82           C  
ATOM   3128  O   PHE A 196      11.923 -24.130 -37.218  1.00  0.82           O  
ATOM   3129  CB  PHE A 196      12.616 -20.944 -37.729  1.00  0.82           C  
ATOM   3130  CG  PHE A 196      11.375 -20.794 -36.985  1.00  0.82           C  
ATOM   3131  CD1 PHE A 196      11.419 -20.567 -35.617  1.00  0.82           C  
ATOM   3132  CD2 PHE A 196      10.183 -20.791 -37.617  1.00  0.82           C  
ATOM   3133  CE1 PHE A 196      10.267 -20.327 -34.909  1.00  0.82           C  
ATOM   3134  CE2 PHE A 196       9.031 -20.548 -36.926  1.00  0.82           C  
ATOM   3135  CZ  PHE A 196       9.077 -20.307 -35.573  1.00  0.82           C  
ATOM   3136  H   PHE A 196      14.809 -21.197 -38.702  1.00  0.82           H  
ATOM   3137  HA  PHE A 196      13.604 -22.519 -36.752  1.00  0.82           H  
ATOM   3138 1HB  PHE A 196      13.312 -20.259 -37.270  1.00  0.82           H  
ATOM   3139 2HB  PHE A 196      12.455 -20.578 -38.739  1.00  0.82           H  
ATOM   3140  HD1 PHE A 196      12.385 -20.566 -35.117  1.00  0.82           H  
ATOM   3141  HD2 PHE A 196      10.163 -20.968 -38.687  1.00  0.82           H  
ATOM   3142  HE1 PHE A 196      10.305 -20.139 -33.833  1.00  0.82           H  
ATOM   3143  HE2 PHE A 196       8.075 -20.536 -37.448  1.00  0.82           H  
ATOM   3144  HZ  PHE A 196       8.164 -20.106 -35.041  1.00  0.82           H  
ATOM   3145  N   PRO A 197      11.780 -23.573 -39.351  1.00  0.84           N  
ATOM   3146  CA  PRO A 197      10.702 -24.507 -39.608  1.00  0.84           C  
ATOM   3147  C   PRO A 197      11.063 -25.952 -39.310  1.00  0.84           C  
ATOM   3148  O   PRO A 197      10.179 -26.752 -39.005  1.00  0.84           O  
ATOM   3149  CB  PRO A 197      10.441 -24.305 -41.098  1.00  0.84           C  
ATOM   3150  CG  PRO A 197      11.714 -23.736 -41.652  1.00  0.84           C  
ATOM   3151  CD  PRO A 197      12.308 -22.919 -40.541  1.00  0.84           C  
ATOM   3152  HA  PRO A 197       9.823 -24.201 -39.025  1.00  0.84           H  
ATOM   3153 1HB  PRO A 197      10.159 -25.263 -41.563  1.00  0.84           H  
ATOM   3154 2HB  PRO A 197       9.593 -23.640 -41.222  1.00  0.84           H  
ATOM   3155 1HG  PRO A 197      12.389 -24.540 -41.989  1.00  0.84           H  
ATOM   3156 2HG  PRO A 197      11.494 -23.119 -42.535  1.00  0.84           H  
ATOM   3157 1HD  PRO A 197      13.363 -23.019 -40.650  1.00  0.84           H  
ATOM   3158 2HD  PRO A 197      12.000 -21.914 -40.584  1.00  0.84           H  
ATOM   3159  N   ALA A 198      12.364 -26.280 -39.319  1.00  0.86           N  
ATOM   3160  CA  ALA A 198      12.810 -27.653 -39.088  1.00  0.86           C  
ATOM   3161  C   ALA A 198      12.873 -27.962 -37.607  1.00  0.86           C  
ATOM   3162  O   ALA A 198      13.198 -29.083 -37.189  1.00  0.86           O  
ATOM   3163  CB  ALA A 198      14.172 -27.853 -39.713  1.00  0.86           C  
ATOM   3164  H   ALA A 198      13.088 -25.576 -39.488  1.00  0.86           H  
ATOM   3165  HA  ALA A 198      12.089 -28.333 -39.548  1.00  0.86           H  
ATOM   3166 1HB  ALA A 198      14.497 -28.879 -39.556  1.00  0.86           H  
ATOM   3167 2HB  ALA A 198      14.115 -27.647 -40.781  1.00  0.86           H  
ATOM   3168 3HB  ALA A 198      14.882 -27.166 -39.247  1.00  0.86           H  
ATOM   3169  N   LYS A 199      12.630 -26.927 -36.823  1.00  0.88           N  
ATOM   3170  CA  LYS A 199      12.678 -26.980 -35.395  1.00  0.88           C  
ATOM   3171  C   LYS A 199      11.258 -26.728 -34.885  1.00  0.88           C  
ATOM   3172  O   LYS A 199      10.745 -27.457 -34.044  1.00  0.88           O  
ATOM   3173  CB  LYS A 199      13.682 -25.931 -34.972  1.00  0.88           C  
ATOM   3174  CG  LYS A 199      15.030 -26.126 -35.677  1.00  0.88           C  
ATOM   3175  CD  LYS A 199      15.817 -27.361 -35.243  1.00  0.88           C  
ATOM   3176  CE  LYS A 199      17.110 -27.447 -36.079  1.00  0.88           C  
ATOM   3177  NZ  LYS A 199      18.042 -28.532 -35.654  1.00  0.88           N  
ATOM   3178  H   LYS A 199      12.386 -26.035 -37.241  1.00  0.88           H  
ATOM   3179  HA  LYS A 199      12.999 -27.963 -35.068  1.00  0.88           H  
ATOM   3180 1HB  LYS A 199      13.309 -24.933 -35.199  1.00  0.88           H  
ATOM   3181 2HB  LYS A 199      13.866 -25.985 -33.924  1.00  0.88           H  
ATOM   3182 1HG  LYS A 199      14.861 -26.183 -36.749  1.00  0.88           H  
ATOM   3183 2HG  LYS A 199      15.615 -25.279 -35.520  1.00  0.88           H  
ATOM   3184 1HD  LYS A 199      16.072 -27.283 -34.184  1.00  0.88           H  
ATOM   3185 2HD  LYS A 199      15.221 -28.255 -35.397  1.00  0.88           H  
ATOM   3186 1HE  LYS A 199      16.828 -27.615 -37.117  1.00  0.88           H  
ATOM   3187 2HE  LYS A 199      17.622 -26.525 -36.009  1.00  0.88           H  
ATOM   3188 1HZ  LYS A 199      18.867 -28.515 -36.253  1.00  0.88           H  
ATOM   3189 2HZ  LYS A 199      18.332 -28.368 -34.699  1.00  0.88           H  
ATOM   3190 3HZ  LYS A 199      17.587 -29.428 -35.727  1.00  0.88           H  
ATOM   3191  N   LEU A 200      10.562 -25.758 -35.484  1.00  0.91           N  
ATOM   3192  CA  LEU A 200       9.187 -25.475 -35.091  1.00  0.91           C  
ATOM   3193  C   LEU A 200       8.289 -26.695 -35.286  1.00  0.91           C  
ATOM   3194  O   LEU A 200       7.392 -26.948 -34.484  1.00  0.91           O  
ATOM   3195  CB  LEU A 200       8.569 -24.292 -35.824  1.00  0.91           C  
ATOM   3196  CG  LEU A 200       7.158 -24.016 -35.309  1.00  0.91           C  
ATOM   3197  CD1 LEU A 200       7.235 -23.685 -33.850  1.00  0.91           C  
ATOM   3198  CD2 LEU A 200       6.516 -22.924 -36.007  1.00  0.91           C  
ATOM   3199  H   LEU A 200      11.001 -25.187 -36.189  1.00  0.91           H  
ATOM   3200  HA  LEU A 200       9.195 -25.218 -34.037  1.00  0.91           H  
ATOM   3201 1HB  LEU A 200       9.186 -23.411 -35.667  1.00  0.91           H  
ATOM   3202 2HB  LEU A 200       8.529 -24.510 -36.885  1.00  0.91           H  
ATOM   3203  HG  LEU A 200       6.571 -24.912 -35.446  1.00  0.91           H  
ATOM   3204 1HD1 LEU A 200       6.237 -23.504 -33.461  1.00  0.91           H  
ATOM   3205 2HD1 LEU A 200       7.685 -24.496 -33.320  1.00  0.91           H  
ATOM   3206 3HD1 LEU A 200       7.839 -22.799 -33.739  1.00  0.91           H  
ATOM   3207 1HD2 LEU A 200       5.525 -22.804 -35.590  1.00  0.91           H  
ATOM   3208 2HD2 LEU A 200       7.060 -22.047 -35.863  1.00  0.91           H  
ATOM   3209 3HD2 LEU A 200       6.454 -23.139 -37.050  1.00  0.91           H  
ATOM   3210  N   GLU A 201       8.546 -27.487 -36.338  1.00  0.93           N  
ATOM   3211  CA  GLU A 201       7.758 -28.691 -36.611  1.00  0.93           C  
ATOM   3212  C   GLU A 201       7.834 -29.724 -35.467  1.00  0.93           C  
ATOM   3213  O   GLU A 201       7.050 -30.672 -35.436  1.00  0.93           O  
ATOM   3214  CB  GLU A 201       8.201 -29.381 -37.913  1.00  0.93           C  
ATOM   3215  CG  GLU A 201       9.567 -30.096 -37.865  1.00  0.93           C  
ATOM   3216  CD  GLU A 201       9.948 -30.750 -39.204  1.00  0.93           C  
ATOM   3217  OE1 GLU A 201       9.189 -30.627 -40.140  1.00  0.93           O  
ATOM   3218  OE2 GLU A 201      10.965 -31.410 -39.266  1.00  0.93           O  
ATOM   3219  H   GLU A 201       9.277 -27.233 -37.005  1.00  0.93           H  
ATOM   3220  HA  GLU A 201       6.716 -28.392 -36.723  1.00  0.93           H  
ATOM   3221 1HB  GLU A 201       7.452 -30.116 -38.205  1.00  0.93           H  
ATOM   3222 2HB  GLU A 201       8.253 -28.639 -38.712  1.00  0.93           H  
ATOM   3223 1HG  GLU A 201      10.327 -29.366 -37.594  1.00  0.93           H  
ATOM   3224 2HG  GLU A 201       9.545 -30.856 -37.088  1.00  0.93           H  
ATOM   3225  N   GLN A 202       8.802 -29.569 -34.546  1.00  0.96           N  
ATOM   3226  CA  GLN A 202       8.981 -30.476 -33.421  1.00  0.96           C  
ATOM   3227  C   GLN A 202       8.061 -30.098 -32.244  1.00  0.96           C  
ATOM   3228  O   GLN A 202       8.063 -30.777 -31.208  1.00  0.96           O  
ATOM   3229  CB  GLN A 202      10.442 -30.468 -32.967  1.00  0.96           C  
ATOM   3230  CG  GLN A 202      11.434 -30.996 -34.022  1.00  0.96           C  
ATOM   3231  CD  GLN A 202      12.911 -30.937 -33.580  1.00  0.96           C  
ATOM   3232  OE1 GLN A 202      13.274 -31.261 -32.427  1.00  0.96           O  
ATOM   3233  NE2 GLN A 202      13.780 -30.527 -34.503  1.00  0.96           N  
ATOM   3234  H   GLN A 202       9.430 -28.772 -34.600  1.00  0.96           H  
ATOM   3235  HA  GLN A 202       8.717 -31.481 -33.744  1.00  0.96           H  
ATOM   3236 1HB  GLN A 202      10.701 -29.465 -32.714  1.00  0.96           H  
ATOM   3237 2HB  GLN A 202      10.549 -31.070 -32.069  1.00  0.96           H  
ATOM   3238 1HG  GLN A 202      11.185 -32.028 -34.261  1.00  0.96           H  
ATOM   3239 2HG  GLN A 202      11.335 -30.373 -34.919  1.00  0.96           H  
ATOM   3240 1HE2 GLN A 202      14.747 -30.486 -34.279  1.00  0.96           H  
ATOM   3241 2HE2 GLN A 202      13.466 -30.251 -35.445  1.00  0.96           H  
ATOM   3242  N   PHE A 203       7.298 -29.006 -32.394  1.00  0.99           N  
ATOM   3243  CA  PHE A 203       6.315 -28.600 -31.398  1.00  0.99           C  
ATOM   3244  C   PHE A 203       4.957 -29.060 -31.877  1.00  0.99           C  
ATOM   3245  O   PHE A 203       4.669 -29.025 -33.070  1.00  0.99           O  
ATOM   3246  CB  PHE A 203       6.240 -27.086 -31.193  1.00  0.99           C  
ATOM   3247  CG  PHE A 203       7.355 -26.459 -30.486  1.00  0.99           C  
ATOM   3248  CD1 PHE A 203       8.466 -26.059 -31.149  1.00  0.99           C  
ATOM   3249  CD2 PHE A 203       7.270 -26.232 -29.131  1.00  0.99           C  
ATOM   3250  CE1 PHE A 203       9.476 -25.427 -30.491  1.00  0.99           C  
ATOM   3251  CE2 PHE A 203       8.289 -25.615 -28.472  1.00  0.99           C  
ATOM   3252  CZ  PHE A 203       9.388 -25.213 -29.159  1.00  0.99           C  
ATOM   3253  H   PHE A 203       7.372 -28.449 -33.246  1.00  0.99           H  
ATOM   3254  HA  PHE A 203       6.537 -29.085 -30.448  1.00  0.99           H  
ATOM   3255 1HB  PHE A 203       6.159 -26.606 -32.170  1.00  0.99           H  
ATOM   3256 2HB  PHE A 203       5.322 -26.843 -30.650  1.00  0.99           H  
ATOM   3257  HD1 PHE A 203       8.529 -26.245 -32.209  1.00  0.99           H  
ATOM   3258  HD2 PHE A 203       6.374 -26.547 -28.590  1.00  0.99           H  
ATOM   3259  HE1 PHE A 203      10.342 -25.088 -31.028  1.00  0.99           H  
ATOM   3260  HE2 PHE A 203       8.219 -25.433 -27.410  1.00  0.99           H  
ATOM   3261  HZ  PHE A 203      10.179 -24.711 -28.649  1.00  0.99           H  
ATOM   3262  N   HIS A 204       4.106 -29.468 -30.952  1.00  1.02           N  
ATOM   3263  CA  HIS A 204       2.772 -29.883 -31.346  1.00  1.02           C  
ATOM   3264  C   HIS A 204       1.710 -28.944 -30.804  1.00  1.02           C  
ATOM   3265  O   HIS A 204       0.536 -29.060 -31.143  1.00  1.02           O  
ATOM   3266  CB  HIS A 204       2.517 -31.309 -30.859  1.00  1.02           C  
ATOM   3267  CG  HIS A 204       3.492 -32.306 -31.424  1.00  1.02           C  
ATOM   3268  ND1 HIS A 204       3.539 -32.628 -32.765  1.00  1.02           N  
ATOM   3269  CD2 HIS A 204       4.457 -33.046 -30.826  1.00  1.02           C  
ATOM   3270  CE1 HIS A 204       4.493 -33.520 -32.967  1.00  1.02           C  
ATOM   3271  NE2 HIS A 204       5.061 -33.794 -31.805  1.00  1.02           N  
ATOM   3272  H   HIS A 204       4.391 -29.505 -29.983  1.00  1.02           H  
ATOM   3273  HA  HIS A 204       2.685 -29.876 -32.433  1.00  1.02           H  
ATOM   3274 1HB  HIS A 204       2.580 -31.339 -29.770  1.00  1.02           H  
ATOM   3275 2HB  HIS A 204       1.509 -31.615 -31.139  1.00  1.02           H  
ATOM   3276  HD1 HIS A 204       2.966 -32.244 -33.490  1.00  1.02           H  
ATOM   3277  HD2 HIS A 204       4.792 -33.130 -29.792  1.00  1.02           H  
ATOM   3278  HE1 HIS A 204       4.692 -33.900 -33.968  1.00  1.02           H  
ATOM   3279  N   VAL A 205       2.114 -28.060 -29.907  1.00  1.04           N  
ATOM   3280  CA  VAL A 205       1.192 -27.146 -29.250  1.00  1.04           C  
ATOM   3281  C   VAL A 205       1.742 -25.734 -29.246  1.00  1.04           C  
ATOM   3282  O   VAL A 205       2.943 -25.540 -29.429  1.00  1.04           O  
ATOM   3283  CB  VAL A 205       0.968 -27.596 -27.800  1.00  1.04           C  
ATOM   3284  CG1 VAL A 205       0.364 -28.991 -27.756  1.00  1.04           C  
ATOM   3285  CG2 VAL A 205       2.318 -27.570 -27.071  1.00  1.04           C  
ATOM   3286  H   VAL A 205       3.093 -28.013 -29.679  1.00  1.04           H  
ATOM   3287  HA  VAL A 205       0.241 -27.152 -29.786  1.00  1.04           H  
ATOM   3288  HB  VAL A 205       0.262 -26.918 -27.315  1.00  1.04           H  
ATOM   3289 1HG1 VAL A 205       0.212 -29.273 -26.720  1.00  1.04           H  
ATOM   3290 2HG1 VAL A 205      -0.595 -28.987 -28.283  1.00  1.04           H  
ATOM   3291 3HG1 VAL A 205       1.028 -29.709 -28.222  1.00  1.04           H  
ATOM   3292 1HG2 VAL A 205       2.189 -27.881 -26.036  1.00  1.04           H  
ATOM   3293 2HG2 VAL A 205       3.016 -28.249 -27.555  1.00  1.04           H  
ATOM   3294 3HG2 VAL A 205       2.732 -26.566 -27.093  1.00  1.04           H  
ATOM   3295  N   LEU A 206       0.887 -24.750 -28.967  1.00  1.05           N  
ATOM   3296  CA  LEU A 206       1.370 -23.391 -28.764  1.00  1.05           C  
ATOM   3297  C   LEU A 206       1.620 -23.132 -27.280  1.00  1.05           C  
ATOM   3298  O   LEU A 206       2.152 -22.093 -26.921  1.00  1.05           O  
ATOM   3299  CB  LEU A 206       0.382 -22.343 -29.287  1.00  1.05           C  
ATOM   3300  CG  LEU A 206       0.079 -22.312 -30.777  1.00  1.05           C  
ATOM   3301  CD1 LEU A 206      -1.038 -21.303 -31.013  1.00  1.05           C  
ATOM   3302  CD2 LEU A 206       1.330 -21.905 -31.542  1.00  1.05           C  
ATOM   3303  H   LEU A 206      -0.111 -24.933 -28.850  1.00  1.05           H  
ATOM   3304  HA  LEU A 206       2.309 -23.272 -29.298  1.00  1.05           H  
ATOM   3305 1HB  LEU A 206      -0.547 -22.434 -28.754  1.00  1.05           H  
ATOM   3306 2HB  LEU A 206       0.797 -21.375 -29.050  1.00  1.05           H  
ATOM   3307  HG  LEU A 206      -0.244 -23.279 -31.107  1.00  1.05           H  
ATOM   3308 1HD1 LEU A 206      -1.279 -21.263 -32.041  1.00  1.05           H  
ATOM   3309 2HD1 LEU A 206      -1.918 -21.600 -30.457  1.00  1.05           H  
ATOM   3310 3HD1 LEU A 206      -0.712 -20.317 -30.675  1.00  1.05           H  
ATOM   3311 1HD2 LEU A 206       1.114 -21.875 -32.613  1.00  1.05           H  
ATOM   3312 2HD2 LEU A 206       1.654 -20.919 -31.208  1.00  1.05           H  
ATOM   3313 3HD2 LEU A 206       2.115 -22.621 -31.351  1.00  1.05           H  
ATOM   3314  N   ASP A 207       1.299 -24.109 -26.425  1.00  1.07           N  
ATOM   3315  CA  ASP A 207       1.454 -24.001 -24.965  1.00  1.07           C  
ATOM   3316  C   ASP A 207       2.893 -23.728 -24.538  1.00  1.07           C  
ATOM   3317  O   ASP A 207       3.140 -23.129 -23.493  1.00  1.07           O  
ATOM   3318  CB  ASP A 207       0.985 -25.291 -24.273  1.00  1.07           C  
ATOM   3319  CG  ASP A 207      -0.535 -25.481 -24.226  1.00  1.07           C  
ATOM   3320  OD1 ASP A 207      -1.227 -24.523 -24.433  1.00  1.07           O  
ATOM   3321  OD2 ASP A 207      -1.000 -26.600 -24.010  1.00  1.07           O  
ATOM   3322  H   ASP A 207       0.894 -24.948 -26.806  1.00  1.07           H  
ATOM   3323  HA  ASP A 207       0.837 -23.171 -24.618  1.00  1.07           H  
ATOM   3324 1HB  ASP A 207       1.427 -26.137 -24.764  1.00  1.07           H  
ATOM   3325 2HB  ASP A 207       1.364 -25.294 -23.250  1.00  1.07           H  
ATOM   3326  N   ASP A 208       3.837 -24.187 -25.347  1.00  1.08           N  
ATOM   3327  CA  ASP A 208       5.254 -24.044 -25.071  1.00  1.08           C  
ATOM   3328  C   ASP A 208       5.862 -22.806 -25.753  1.00  1.08           C  
ATOM   3329  O   ASP A 208       7.073 -22.594 -25.687  1.00  1.08           O  
ATOM   3330  CB  ASP A 208       5.966 -25.294 -25.571  1.00  1.08           C  
ATOM   3331  CG  ASP A 208       5.558 -26.570 -24.829  1.00  1.08           C  
ATOM   3332  OD1 ASP A 208       5.421 -26.522 -23.632  1.00  1.08           O  
ATOM   3333  OD2 ASP A 208       5.360 -27.576 -25.477  1.00  1.08           O  
ATOM   3334  H   ASP A 208       3.552 -24.651 -26.196  1.00  1.08           H  
ATOM   3335  HA  ASP A 208       5.392 -23.950 -23.995  1.00  1.08           H  
ATOM   3336 1HB  ASP A 208       5.753 -25.419 -26.625  1.00  1.08           H  
ATOM   3337 2HB  ASP A 208       7.032 -25.156 -25.464  1.00  1.08           H  
ATOM   3338  N   LEU A 209       5.019 -22.022 -26.436  1.00  1.09           N  
ATOM   3339  CA  LEU A 209       5.442 -20.873 -27.227  1.00  1.09           C  
ATOM   3340  C   LEU A 209       4.750 -19.557 -26.792  1.00  1.09           C  
ATOM   3341  O   LEU A 209       3.619 -19.561 -26.302  1.00  1.09           O  
ATOM   3342  CB  LEU A 209       5.139 -21.212 -28.701  1.00  1.09           C  
ATOM   3343  CG  LEU A 209       5.882 -22.462 -29.230  1.00  1.09           C  
ATOM   3344  CD1 LEU A 209       5.362 -22.846 -30.603  1.00  1.09           C  
ATOM   3345  CD2 LEU A 209       7.368 -22.135 -29.266  1.00  1.09           C  
ATOM   3346  H   LEU A 209       4.020 -22.223 -26.426  1.00  1.09           H  
ATOM   3347  HA  LEU A 209       6.517 -20.777 -27.104  1.00  1.09           H  
ATOM   3348 1HB  LEU A 209       4.070 -21.409 -28.792  1.00  1.09           H  
ATOM   3349 2HB  LEU A 209       5.379 -20.377 -29.348  1.00  1.09           H  
ATOM   3350  HG  LEU A 209       5.711 -23.313 -28.576  1.00  1.09           H  
ATOM   3351 1HD1 LEU A 209       5.898 -23.725 -30.961  1.00  1.09           H  
ATOM   3352 2HD1 LEU A 209       4.309 -23.077 -30.533  1.00  1.09           H  
ATOM   3353 3HD1 LEU A 209       5.502 -22.038 -31.287  1.00  1.09           H  
ATOM   3354 1HD2 LEU A 209       7.914 -22.975 -29.637  1.00  1.09           H  
ATOM   3355 2HD2 LEU A 209       7.539 -21.297 -29.902  1.00  1.09           H  
ATOM   3356 3HD2 LEU A 209       7.714 -21.890 -28.260  1.00  1.09           H  
ATOM   3357  N   PRO A 210       5.365 -18.387 -27.014  1.00  1.10           N  
ATOM   3358  CA  PRO A 210       4.821 -17.083 -26.688  1.00  1.10           C  
ATOM   3359  C   PRO A 210       3.761 -16.685 -27.700  1.00  1.10           C  
ATOM   3360  O   PRO A 210       3.960 -15.780 -28.500  1.00  1.10           O  
ATOM   3361  CB  PRO A 210       6.057 -16.191 -26.758  1.00  1.10           C  
ATOM   3362  CG  PRO A 210       6.913 -16.849 -27.820  1.00  1.10           C  
ATOM   3363  CD  PRO A 210       6.696 -18.338 -27.616  1.00  1.10           C  
ATOM   3364  HA  PRO A 210       4.403 -17.104 -25.670  1.00  1.10           H  
ATOM   3365 1HB  PRO A 210       5.770 -15.161 -26.984  1.00  1.10           H  
ATOM   3366 2HB  PRO A 210       6.558 -16.164 -25.777  1.00  1.10           H  
ATOM   3367 1HG  PRO A 210       6.589 -16.524 -28.818  1.00  1.10           H  
ATOM   3368 2HG  PRO A 210       7.972 -16.548 -27.713  1.00  1.10           H  
ATOM   3369 1HD  PRO A 210       6.743 -18.841 -28.581  1.00  1.10           H  
ATOM   3370 2HD  PRO A 210       7.421 -18.718 -26.909  1.00  1.10           H  
ATOM   3371  N   SER A 211       2.624 -17.378 -27.654  1.00  1.09           N  
ATOM   3372  CA  SER A 211       1.529 -17.252 -28.629  1.00  1.09           C  
ATOM   3373  C   SER A 211       1.200 -15.823 -29.039  1.00  1.09           C  
ATOM   3374  O   SER A 211       0.900 -15.563 -30.209  1.00  1.09           O  
ATOM   3375  CB  SER A 211       0.269 -17.860 -28.054  1.00  1.09           C  
ATOM   3376  OG  SER A 211       0.417 -19.232 -27.865  1.00  1.09           O  
ATOM   3377  H   SER A 211       2.562 -18.101 -26.935  1.00  1.09           H  
ATOM   3378  HA  SER A 211       1.813 -17.811 -29.522  1.00  1.09           H  
ATOM   3379 1HB  SER A 211       0.038 -17.381 -27.102  1.00  1.09           H  
ATOM   3380 2HB  SER A 211      -0.565 -17.669 -28.728  1.00  1.09           H  
ATOM   3381  HG  SER A 211       1.190 -19.347 -27.282  1.00  1.09           H  
ATOM   3382  N   ASN A 212       1.320 -14.893 -28.097  1.00  1.08           N  
ATOM   3383  CA  ASN A 212       0.983 -13.486 -28.284  1.00  1.08           C  
ATOM   3384  C   ASN A 212       1.775 -12.821 -29.409  1.00  1.08           C  
ATOM   3385  O   ASN A 212       1.322 -11.828 -29.980  1.00  1.08           O  
ATOM   3386  CB  ASN A 212       1.227 -12.731 -26.997  1.00  1.08           C  
ATOM   3387  CG  ASN A 212       0.219 -13.045 -25.935  1.00  1.08           C  
ATOM   3388  OD1 ASN A 212      -0.867 -13.568 -26.212  1.00  1.08           O  
ATOM   3389  ND2 ASN A 212       0.556 -12.735 -24.710  1.00  1.08           N  
ATOM   3390  H   ASN A 212       1.628 -15.196 -27.185  1.00  1.08           H  
ATOM   3391  HA  ASN A 212      -0.073 -13.419 -28.545  1.00  1.08           H  
ATOM   3392 1HB  ASN A 212       2.219 -12.978 -26.624  1.00  1.08           H  
ATOM   3393 2HB  ASN A 212       1.213 -11.660 -27.196  1.00  1.08           H  
ATOM   3394 1HD2 ASN A 212      -0.073 -12.921 -23.955  1.00  1.08           H  
ATOM   3395 2HD2 ASN A 212       1.444 -12.314 -24.528  1.00  1.08           H  
ATOM   3396  N   ILE A 213       2.958 -13.348 -29.718  1.00  1.05           N  
ATOM   3397  CA  ILE A 213       3.785 -12.769 -30.758  1.00  1.05           C  
ATOM   3398  C   ILE A 213       3.870 -13.660 -31.998  1.00  1.05           C  
ATOM   3399  O   ILE A 213       4.574 -13.317 -32.954  1.00  1.05           O  
ATOM   3400  CB  ILE A 213       5.199 -12.445 -30.233  1.00  1.05           C  
ATOM   3401  CG1 ILE A 213       5.902 -13.684 -29.789  1.00  1.05           C  
ATOM   3402  CG2 ILE A 213       5.105 -11.440 -29.072  1.00  1.05           C  
ATOM   3403  CD1 ILE A 213       7.348 -13.471 -29.526  1.00  1.05           C  
ATOM   3404  H   ILE A 213       3.281 -14.184 -29.230  1.00  1.05           H  
ATOM   3405  HA  ILE A 213       3.337 -11.824 -31.063  1.00  1.05           H  
ATOM   3406  HB  ILE A 213       5.785 -12.005 -31.036  1.00  1.05           H  
ATOM   3407 1HG1 ILE A 213       5.454 -14.009 -28.884  1.00  1.05           H  
ATOM   3408 2HG1 ILE A 213       5.784 -14.463 -30.542  1.00  1.05           H  
ATOM   3409 1HG2 ILE A 213       6.107 -11.195 -28.716  1.00  1.05           H  
ATOM   3410 2HG2 ILE A 213       4.612 -10.531 -29.416  1.00  1.05           H  
ATOM   3411 3HG2 ILE A 213       4.531 -11.878 -28.259  1.00  1.05           H  
ATOM   3412 1HD1 ILE A 213       7.813 -14.394 -29.195  1.00  1.05           H  
ATOM   3413 2HD1 ILE A 213       7.806 -13.145 -30.450  1.00  1.05           H  
ATOM   3414 3HD1 ILE A 213       7.481 -12.708 -28.757  1.00  1.05           H  
ATOM   3415  N   SER A 214       3.116 -14.779 -32.027  1.00  1.00           N  
ATOM   3416  CA  SER A 214       3.149 -15.677 -33.190  1.00  1.00           C  
ATOM   3417  C   SER A 214       2.579 -14.975 -34.415  1.00  1.00           C  
ATOM   3418  O   SER A 214       2.891 -15.309 -35.560  1.00  1.00           O  
ATOM   3419  CB  SER A 214       2.394 -16.968 -32.893  1.00  1.00           C  
ATOM   3420  OG  SER A 214       1.023 -16.737 -32.709  1.00  1.00           O  
ATOM   3421  H   SER A 214       2.501 -15.009 -31.246  1.00  1.00           H  
ATOM   3422  HA  SER A 214       4.184 -15.928 -33.401  1.00  1.00           H  
ATOM   3423 1HB  SER A 214       2.536 -17.666 -33.717  1.00  1.00           H  
ATOM   3424 2HB  SER A 214       2.808 -17.430 -31.997  1.00  1.00           H  
ATOM   3425  HG  SER A 214       0.942 -16.219 -31.874  1.00  1.00           H  
ATOM   3426  N   HIS A 215       1.774 -13.958 -34.149  1.00  0.95           N  
ATOM   3427  CA  HIS A 215       1.173 -13.122 -35.159  1.00  0.95           C  
ATOM   3428  C   HIS A 215       2.238 -12.283 -35.846  1.00  0.95           C  
ATOM   3429  O   HIS A 215       2.348 -12.276 -37.073  1.00  0.95           O  
ATOM   3430  CB  HIS A 215       0.141 -12.209 -34.526  1.00  0.95           C  
ATOM   3431  CG  HIS A 215      -0.449 -11.336 -35.478  1.00  0.95           C  
ATOM   3432  ND1 HIS A 215      -0.981 -10.112 -35.145  1.00  0.95           N  
ATOM   3433  CD2 HIS A 215      -0.584 -11.469 -36.795  1.00  0.95           C  
ATOM   3434  CE1 HIS A 215      -1.404  -9.530 -36.236  1.00  0.95           C  
ATOM   3435  NE2 HIS A 215      -1.170 -10.344 -37.246  1.00  0.95           N  
ATOM   3436  H   HIS A 215       1.566 -13.770 -33.179  1.00  0.95           H  
ATOM   3437  HA  HIS A 215       0.682 -13.740 -35.912  1.00  0.95           H  
ATOM   3438 1HB  HIS A 215      -0.633 -12.801 -34.066  1.00  0.95           H  
ATOM   3439 2HB  HIS A 215       0.608 -11.607 -33.745  1.00  0.95           H  
ATOM   3440  HD2 HIS A 215      -0.268 -12.317 -37.406  1.00  0.95           H  
ATOM   3441  HE1 HIS A 215      -1.866  -8.545 -36.299  1.00  0.95           H  
ATOM   3442  HE2 HIS A 215      -1.369 -10.207 -38.237  1.00  0.95           H  
ATOM   3443  N   ASP A 216       3.030 -11.564 -35.051  1.00  0.91           N  
ATOM   3444  CA  ASP A 216       4.057 -10.713 -35.622  1.00  0.91           C  
ATOM   3445  C   ASP A 216       5.041 -11.539 -36.417  1.00  0.91           C  
ATOM   3446  O   ASP A 216       5.457 -11.135 -37.501  1.00  0.91           O  
ATOM   3447  CB  ASP A 216       4.788  -9.946 -34.531  1.00  0.91           C  
ATOM   3448  CG  ASP A 216       3.968  -8.821 -33.895  1.00  0.91           C  
ATOM   3449  OD1 ASP A 216       2.962  -8.429 -34.433  1.00  0.91           O  
ATOM   3450  OD2 ASP A 216       4.362  -8.380 -32.846  1.00  0.91           O  
ATOM   3451  H   ASP A 216       2.920 -11.617 -34.050  1.00  0.91           H  
ATOM   3452  HA  ASP A 216       3.592 -10.008 -36.294  1.00  0.91           H  
ATOM   3453 1HB  ASP A 216       5.082 -10.647 -33.744  1.00  0.91           H  
ATOM   3454 2HB  ASP A 216       5.708  -9.519 -34.935  1.00  0.91           H  
ATOM   3455  N   VAL A 217       5.365 -12.728 -35.918  1.00  0.88           N  
ATOM   3456  CA  VAL A 217       6.307 -13.578 -36.619  1.00  0.88           C  
ATOM   3457  C   VAL A 217       5.753 -13.943 -37.988  1.00  0.88           C  
ATOM   3458  O   VAL A 217       6.434 -13.789 -39.010  1.00  0.88           O  
ATOM   3459  CB  VAL A 217       6.584 -14.818 -35.771  1.00  0.88           C  
ATOM   3460  CG1 VAL A 217       7.387 -15.806 -36.529  1.00  0.88           C  
ATOM   3461  CG2 VAL A 217       7.332 -14.355 -34.543  1.00  0.88           C  
ATOM   3462  H   VAL A 217       4.987 -13.020 -35.016  1.00  0.88           H  
ATOM   3463  HA  VAL A 217       7.243 -13.031 -36.749  1.00  0.88           H  
ATOM   3464  HB  VAL A 217       5.649 -15.293 -35.487  1.00  0.88           H  
ATOM   3465 1HG1 VAL A 217       7.599 -16.679 -35.908  1.00  0.88           H  
ATOM   3466 2HG1 VAL A 217       6.855 -16.108 -37.414  1.00  0.88           H  
ATOM   3467 3HG1 VAL A 217       8.293 -15.321 -36.804  1.00  0.88           H  
ATOM   3468 1HG2 VAL A 217       7.553 -15.180 -33.916  1.00  0.88           H  
ATOM   3469 2HG2 VAL A 217       8.255 -13.881 -34.843  1.00  0.88           H  
ATOM   3470 3HG2 VAL A 217       6.737 -13.640 -33.995  1.00  0.88           H  
ATOM   3471  N   TYR A 218       4.484 -14.345 -38.024  1.00  0.88           N  
ATOM   3472  CA  TYR A 218       3.828 -14.640 -39.283  1.00  0.88           C  
ATOM   3473  C   TYR A 218       3.949 -13.440 -40.232  1.00  0.88           C  
ATOM   3474  O   TYR A 218       4.315 -13.598 -41.396  1.00  0.88           O  
ATOM   3475  CB  TYR A 218       2.356 -14.996 -39.055  1.00  0.88           C  
ATOM   3476  CG  TYR A 218       1.605 -15.228 -40.318  1.00  0.88           C  
ATOM   3477  CD1 TYR A 218       1.616 -16.470 -40.950  1.00  0.88           C  
ATOM   3478  CD2 TYR A 218       0.923 -14.165 -40.878  1.00  0.88           C  
ATOM   3479  CE1 TYR A 218       0.923 -16.631 -42.141  1.00  0.88           C  
ATOM   3480  CE2 TYR A 218       0.256 -14.324 -42.050  1.00  0.88           C  
ATOM   3481  CZ  TYR A 218       0.243 -15.535 -42.684  1.00  0.88           C  
ATOM   3482  OH  TYR A 218      -0.432 -15.650 -43.864  1.00  0.88           O  
ATOM   3483  H   TYR A 218       3.956 -14.467 -37.157  1.00  0.88           H  
ATOM   3484  HA  TYR A 218       4.330 -15.486 -39.748  1.00  0.88           H  
ATOM   3485 1HB  TYR A 218       2.284 -15.892 -38.438  1.00  0.88           H  
ATOM   3486 2HB  TYR A 218       1.862 -14.197 -38.518  1.00  0.88           H  
ATOM   3487  HD1 TYR A 218       2.163 -17.308 -40.512  1.00  0.88           H  
ATOM   3488  HD2 TYR A 218       0.927 -13.190 -40.382  1.00  0.88           H  
ATOM   3489  HE1 TYR A 218       0.917 -17.598 -42.653  1.00  0.88           H  
ATOM   3490  HE2 TYR A 218      -0.267 -13.484 -42.490  1.00  0.88           H  
ATOM   3491  HH  TYR A 218      -0.598 -14.751 -44.225  1.00  0.88           H  
ATOM   3492  N   MET A 219       3.638 -12.229 -39.746  1.00  0.89           N  
ATOM   3493  CA  MET A 219       3.697 -11.039 -40.599  1.00  0.89           C  
ATOM   3494  C   MET A 219       5.112 -10.705 -41.075  1.00  0.89           C  
ATOM   3495  O   MET A 219       5.313 -10.312 -42.222  1.00  0.89           O  
ATOM   3496  CB  MET A 219       3.149  -9.811 -39.877  1.00  0.89           C  
ATOM   3497  CG  MET A 219       1.656  -9.816 -39.629  1.00  0.89           C  
ATOM   3498  SD  MET A 219       1.048  -8.223 -39.022  1.00  0.89           S  
ATOM   3499  CE  MET A 219       1.765  -8.186 -37.388  1.00  0.89           C  
ATOM   3500  H   MET A 219       3.337 -12.146 -38.772  1.00  0.89           H  
ATOM   3501  HA  MET A 219       3.088 -11.230 -41.482  1.00  0.89           H  
ATOM   3502 1HB  MET A 219       3.640  -9.725 -38.906  1.00  0.89           H  
ATOM   3503 2HB  MET A 219       3.395  -8.915 -40.446  1.00  0.89           H  
ATOM   3504 1HG  MET A 219       1.118 -10.073 -40.541  1.00  0.89           H  
ATOM   3505 2HG  MET A 219       1.429 -10.578 -38.881  1.00  0.89           H  
ATOM   3506 1HE  MET A 219       1.480  -7.269 -36.875  1.00  0.89           H  
ATOM   3507 2HE  MET A 219       1.422  -9.040 -36.809  1.00  0.89           H  
ATOM   3508 3HE  MET A 219       2.842  -8.227 -37.470  1.00  0.89           H  
ATOM   3509  N   HIS A 220       6.122 -10.927 -40.238  1.00  0.92           N  
ATOM   3510  CA  HIS A 220       7.483 -10.579 -40.636  1.00  0.92           C  
ATOM   3511  C   HIS A 220       7.992 -11.500 -41.731  1.00  0.92           C  
ATOM   3512  O   HIS A 220       8.784 -11.088 -42.589  1.00  0.92           O  
ATOM   3513  CB  HIS A 220       8.430 -10.586 -39.444  1.00  0.92           C  
ATOM   3514  CG  HIS A 220       8.248  -9.409 -38.529  1.00  0.92           C  
ATOM   3515  ND1 HIS A 220       8.537  -8.117 -38.910  1.00  0.92           N  
ATOM   3516  CD2 HIS A 220       7.839  -9.340 -37.261  1.00  0.92           C  
ATOM   3517  CE1 HIS A 220       8.308  -7.313 -37.896  1.00  0.92           C  
ATOM   3518  NE2 HIS A 220       7.888  -8.045 -36.877  1.00  0.92           N  
ATOM   3519  H   HIS A 220       5.940 -11.273 -39.295  1.00  0.92           H  
ATOM   3520  HA  HIS A 220       7.486  -9.572 -41.037  1.00  0.92           H  
ATOM   3521 1HB  HIS A 220       8.276 -11.500 -38.858  1.00  0.92           H  
ATOM   3522 2HB  HIS A 220       9.451 -10.588 -39.796  1.00  0.92           H  
ATOM   3523  HD2 HIS A 220       7.544 -10.169 -36.652  1.00  0.92           H  
ATOM   3524  HE1 HIS A 220       8.458  -6.233 -37.889  1.00  0.92           H  
ATOM   3525  HE2 HIS A 220       7.646  -7.746 -35.920  1.00  0.92           H  
ATOM   3526  N   CYS A 221       7.445 -12.705 -41.787  1.00  0.96           N  
ATOM   3527  CA  CYS A 221       7.804 -13.648 -42.830  1.00  0.96           C  
ATOM   3528  C   CYS A 221       7.449 -13.086 -44.224  1.00  0.96           C  
ATOM   3529  O   CYS A 221       8.004 -13.530 -45.224  1.00  0.96           O  
ATOM   3530  CB  CYS A 221       7.067 -14.962 -42.624  1.00  0.96           C  
ATOM   3531  SG  CYS A 221       7.427 -15.778 -41.096  1.00  0.96           S  
ATOM   3532  H   CYS A 221       6.803 -12.998 -41.044  1.00  0.96           H  
ATOM   3533  HA  CYS A 221       8.878 -13.827 -42.780  1.00  0.96           H  
ATOM   3534 1HB  CYS A 221       6.008 -14.781 -42.649  1.00  0.96           H  
ATOM   3535 2HB  CYS A 221       7.306 -15.650 -43.434  1.00  0.96           H  
ATOM   3536  HG  CYS A 221       6.979 -14.782 -40.295  1.00  0.96           H  
ATOM   3537  N   SER A 222       6.525 -12.101 -44.295  1.00  0.99           N  
ATOM   3538  CA  SER A 222       6.116 -11.478 -45.559  1.00  0.99           C  
ATOM   3539  C   SER A 222       7.002 -10.274 -45.909  1.00  0.99           C  
ATOM   3540  O   SER A 222       6.826  -9.647 -46.957  1.00  0.99           O  
ATOM   3541  CB  SER A 222       4.670 -10.999 -45.502  1.00  0.99           C  
ATOM   3542  OG  SER A 222       3.739 -12.057 -45.337  1.00  0.99           O  
ATOM   3543  H   SER A 222       6.103 -11.735 -43.441  1.00  0.99           H  
ATOM   3544  HA  SER A 222       6.216 -12.215 -46.357  1.00  0.99           H  
ATOM   3545 1HB  SER A 222       4.570 -10.295 -44.673  1.00  0.99           H  
ATOM   3546 2HB  SER A 222       4.443 -10.451 -46.412  1.00  0.99           H  
ATOM   3547  HG  SER A 222       2.897 -11.624 -45.125  1.00  0.99           H  
ATOM   3548  N   TYR A 223       7.932  -9.929 -45.015  1.00  1.01           N  
ATOM   3549  CA  TYR A 223       8.832  -8.801 -45.219  1.00  1.01           C  
ATOM   3550  C   TYR A 223      10.227  -9.323 -45.538  1.00  1.01           C  
ATOM   3551  O   TYR A 223      11.053  -8.615 -46.115  1.00  1.01           O  
ATOM   3552  CB  TYR A 223       8.907  -7.926 -43.967  1.00  1.01           C  
ATOM   3553  CG  TYR A 223       7.584  -7.323 -43.517  1.00  1.01           C  
ATOM   3554  CD1 TYR A 223       7.410  -6.997 -42.188  1.00  1.01           C  
ATOM   3555  CD2 TYR A 223       6.556  -7.103 -44.410  1.00  1.01           C  
ATOM   3556  CE1 TYR A 223       6.227  -6.457 -41.758  1.00  1.01           C  
ATOM   3557  CE2 TYR A 223       5.369  -6.551 -43.967  1.00  1.01           C  
ATOM   3558  CZ  TYR A 223       5.212  -6.224 -42.644  1.00  1.01           C  
ATOM   3559  OH  TYR A 223       4.038  -5.641 -42.200  1.00  1.01           O  
ATOM   3560  H   TYR A 223       8.036 -10.467 -44.164  1.00  1.01           H  
ATOM   3561  HA  TYR A 223       8.485  -8.210 -46.066  1.00  1.01           H  
ATOM   3562 1HB  TYR A 223       9.304  -8.520 -43.139  1.00  1.01           H  
ATOM   3563 2HB  TYR A 223       9.611  -7.108 -44.139  1.00  1.01           H  
ATOM   3564  HD1 TYR A 223       8.216  -7.171 -41.478  1.00  1.01           H  
ATOM   3565  HD2 TYR A 223       6.687  -7.359 -45.454  1.00  1.01           H  
ATOM   3566  HE1 TYR A 223       6.099  -6.212 -40.728  1.00  1.01           H  
ATOM   3567  HE2 TYR A 223       4.560  -6.366 -44.661  1.00  1.01           H  
ATOM   3568  HH  TYR A 223       4.013  -5.678 -41.234  1.00  1.01           H  
ATOM   3569  N   ASP A 224      10.509 -10.555 -45.129  1.00  1.03           N  
ATOM   3570  CA  ASP A 224      11.825 -11.126 -45.370  1.00  1.03           C  
ATOM   3571  C   ASP A 224      11.956 -11.543 -46.822  1.00  1.03           C  
ATOM   3572  O   ASP A 224      10.962 -11.627 -47.545  1.00  1.03           O  
ATOM   3573  CB  ASP A 224      12.123 -12.321 -44.486  1.00  1.03           C  
ATOM   3574  CG  ASP A 224      13.633 -12.473 -44.281  1.00  1.03           C  
ATOM   3575  OD1 ASP A 224      14.263 -13.321 -44.934  1.00  1.03           O  
ATOM   3576  OD2 ASP A 224      14.156 -11.727 -43.467  1.00  1.03           O  
ATOM   3577  H   ASP A 224       9.807 -11.077 -44.606  1.00  1.03           H  
ATOM   3578  HA  ASP A 224      12.576 -10.362 -45.178  1.00  1.03           H  
ATOM   3579 1HB  ASP A 224      11.628 -12.187 -43.520  1.00  1.03           H  
ATOM   3580 2HB  ASP A 224      11.720 -13.228 -44.944  1.00  1.03           H  
ATOM   3581  N   THR A 225      13.190 -11.782 -47.251  1.00  1.04           N  
ATOM   3582  CA  THR A 225      13.450 -12.206 -48.616  1.00  1.04           C  
ATOM   3583  C   THR A 225      13.884 -13.682 -48.709  1.00  1.04           C  
ATOM   3584  O   THR A 225      14.101 -14.191 -49.809  1.00  1.04           O  
ATOM   3585  CB  THR A 225      14.513 -11.295 -49.265  1.00  1.04           C  
ATOM   3586  OG1 THR A 225      15.728 -11.384 -48.522  1.00  1.04           O  
ATOM   3587  CG2 THR A 225      14.026  -9.834 -49.280  1.00  1.04           C  
ATOM   3588  H   THR A 225      13.967 -11.696 -46.604  1.00  1.04           H  
ATOM   3589  HA  THR A 225      12.530 -12.099 -49.187  1.00  1.04           H  
ATOM   3590  HB  THR A 225      14.700 -11.626 -50.286  1.00  1.04           H  
ATOM   3591  HG1 THR A 225      15.914 -12.312 -48.332  1.00  1.04           H  
ATOM   3592 1HG2 THR A 225      14.784  -9.206 -49.729  1.00  1.04           H  
ATOM   3593 2HG2 THR A 225      13.109  -9.766 -49.860  1.00  1.04           H  
ATOM   3594 3HG2 THR A 225      13.834  -9.492 -48.267  1.00  1.04           H  
ATOM   3595  N   ALA A 226      14.015 -14.374 -47.567  1.00  1.05           N  
ATOM   3596  CA  ALA A 226      14.454 -15.773 -47.588  1.00  1.05           C  
ATOM   3597  C   ALA A 226      13.525 -16.667 -48.393  1.00  1.05           C  
ATOM   3598  O   ALA A 226      12.302 -16.625 -48.254  1.00  1.05           O  
ATOM   3599  CB  ALA A 226      14.532 -16.344 -46.181  1.00  1.05           C  
ATOM   3600  H   ALA A 226      13.851 -13.926 -46.659  1.00  1.05           H  
ATOM   3601  HA  ALA A 226      15.442 -15.804 -48.047  1.00  1.05           H  
ATOM   3602 1HB  ALA A 226      14.884 -17.369 -46.226  1.00  1.05           H  
ATOM   3603 2HB  ALA A 226      15.209 -15.760 -45.582  1.00  1.05           H  
ATOM   3604 3HB  ALA A 226      13.542 -16.319 -45.724  1.00  1.05           H  
ATOM   3605  N   GLU A 227      14.126 -17.592 -49.127  1.00  1.05           N  
ATOM   3606  CA  GLU A 227      13.390 -18.557 -49.932  1.00  1.05           C  
ATOM   3607  C   GLU A 227      12.487 -19.443 -49.086  1.00  1.05           C  
ATOM   3608  O   GLU A 227      11.425 -19.870 -49.535  1.00  1.05           O  
ATOM   3609  CB  GLU A 227      14.364 -19.439 -50.717  1.00  1.05           C  
ATOM   3610  CG  GLU A 227      15.124 -18.712 -51.826  1.00  1.05           C  
ATOM   3611  CD  GLU A 227      16.104 -19.598 -52.568  1.00  1.05           C  
ATOM   3612  OE1 GLU A 227      16.304 -20.717 -52.155  1.00  1.05           O  
ATOM   3613  OE2 GLU A 227      16.650 -19.149 -53.549  1.00  1.05           O  
ATOM   3614  H   GLU A 227      15.134 -17.588 -49.181  1.00  1.05           H  
ATOM   3615  HA  GLU A 227      12.764 -18.009 -50.638  1.00  1.05           H  
ATOM   3616 1HB  GLU A 227      15.096 -19.869 -50.031  1.00  1.05           H  
ATOM   3617 2HB  GLU A 227      13.819 -20.266 -51.170  1.00  1.05           H  
ATOM   3618 1HG  GLU A 227      14.402 -18.314 -52.537  1.00  1.05           H  
ATOM   3619 2HG  GLU A 227      15.659 -17.871 -51.387  1.00  1.05           H  
ATOM   3620  N   ASN A 228      12.901 -19.670 -47.840  1.00  1.03           N  
ATOM   3621  CA  ASN A 228      12.212 -20.564 -46.925  1.00  1.03           C  
ATOM   3622  C   ASN A 228      11.145 -19.896 -46.079  1.00  1.03           C  
ATOM   3623  O   ASN A 228      10.535 -20.554 -45.233  1.00  1.03           O  
ATOM   3624  CB  ASN A 228      13.216 -21.225 -46.004  1.00  1.03           C  
ATOM   3625  CG  ASN A 228      14.018 -22.292 -46.671  1.00  1.03           C  
ATOM   3626  OD1 ASN A 228      13.501 -23.397 -46.911  1.00  1.03           O  
ATOM   3627  ND2 ASN A 228      15.261 -22.000 -46.987  1.00  1.03           N  
ATOM   3628  H   ASN A 228      13.759 -19.236 -47.545  1.00  1.03           H  
ATOM   3629  HA  ASN A 228      11.721 -21.338 -47.513  1.00  1.03           H  
ATOM   3630 1HB  ASN A 228      13.895 -20.464 -45.619  1.00  1.03           H  
ATOM   3631 2HB  ASN A 228      12.694 -21.657 -45.147  1.00  1.03           H  
ATOM   3632 1HD2 ASN A 228      15.839 -22.684 -47.437  1.00  1.03           H  
ATOM   3633 2HD2 ASN A 228      15.633 -21.094 -46.790  1.00  1.03           H  
ATOM   3634  N   LYS A 229      10.817 -18.639 -46.362  1.00  1.00           N  
ATOM   3635  CA  LYS A 229       9.752 -17.986 -45.609  1.00  1.00           C  
ATOM   3636  C   LYS A 229       8.428 -18.763 -45.730  1.00  1.00           C  
ATOM   3637  O   LYS A 229       7.602 -18.757 -44.811  1.00  1.00           O  
ATOM   3638  CB  LYS A 229       9.621 -16.557 -46.131  1.00  1.00           C  
ATOM   3639  CG  LYS A 229       9.148 -16.466 -47.571  1.00  1.00           C  
ATOM   3640  CD  LYS A 229       9.221 -15.041 -48.088  1.00  1.00           C  
ATOM   3641  CE  LYS A 229       8.763 -14.974 -49.519  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229       8.878 -13.623 -50.067  1.00  1.00           N  
ATOM   3643  H   LYS A 229      11.320 -18.107 -47.078  1.00  1.00           H  
ATOM   3644  HA  LYS A 229      10.038 -17.952 -44.555  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229       8.929 -15.993 -45.506  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229      10.594 -16.059 -46.078  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229       9.767 -17.105 -48.203  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229       8.116 -16.799 -47.641  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229       8.593 -14.389 -47.488  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229      10.254 -14.682 -48.026  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229       9.372 -15.649 -50.118  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229       7.721 -15.288 -49.576  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229       8.546 -13.614 -51.022  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229       8.282 -12.980 -49.527  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229       9.827 -13.309 -50.041  1.00  1.00           H  
ATOM   3656  N   HIS A 230       8.244 -19.484 -46.846  1.00  0.95           N  
ATOM   3657  CA  HIS A 230       7.040 -20.283 -47.046  1.00  0.95           C  
ATOM   3658  C   HIS A 230       6.980 -21.497 -46.116  1.00  0.95           C  
ATOM   3659  O   HIS A 230       5.897 -21.975 -45.762  1.00  0.95           O  
ATOM   3660  CB  HIS A 230       6.957 -20.765 -48.500  1.00  0.95           C  
ATOM   3661  CG  HIS A 230       7.993 -21.789 -48.929  1.00  0.95           C  
ATOM   3662  ND1 HIS A 230       9.302 -21.473 -49.250  1.00  0.95           N  
ATOM   3663  CD2 HIS A 230       7.875 -23.123 -49.117  1.00  0.95           C  
ATOM   3664  CE1 HIS A 230       9.936 -22.572 -49.613  1.00  0.95           C  
ATOM   3665  NE2 HIS A 230       9.096 -23.583 -49.545  1.00  0.95           N  
ATOM   3666  H   HIS A 230       8.954 -19.462 -47.567  1.00  0.95           H  
ATOM   3667  HA  HIS A 230       6.163 -19.670 -46.843  1.00  0.95           H  
ATOM   3668 1HB  HIS A 230       6.030 -21.247 -48.641  1.00  0.95           H  
ATOM   3669 2HB  HIS A 230       6.997 -19.915 -49.179  1.00  0.95           H  
ATOM   3670  HD1 HIS A 230       9.767 -20.574 -49.272  1.00  0.95           H  
ATOM   3671  HD2 HIS A 230       7.042 -23.816 -49.001  1.00  0.95           H  
ATOM   3672  HE1 HIS A 230      10.986 -22.529 -49.903  1.00  0.95           H  
ATOM   3673  N   ASN A 231       8.149 -21.967 -45.677  1.00  0.90           N  
ATOM   3674  CA  ASN A 231       8.237 -23.127 -44.813  1.00  0.90           C  
ATOM   3675  C   ASN A 231       8.000 -22.678 -43.395  1.00  0.90           C  
ATOM   3676  O   ASN A 231       7.429 -23.405 -42.578  1.00  0.90           O  
ATOM   3677  CB  ASN A 231       9.565 -23.840 -44.995  1.00  0.90           C  
ATOM   3678  CG  ASN A 231       9.640 -24.614 -46.275  1.00  0.90           C  
ATOM   3679  OD1 ASN A 231       8.627 -25.213 -46.670  1.00  0.90           O  
ATOM   3680  ND2 ASN A 231      10.780 -24.628 -46.940  1.00  0.90           N  
ATOM   3681  H   ASN A 231       9.012 -21.500 -45.934  1.00  0.90           H  
ATOM   3682  HA  ASN A 231       7.440 -23.821 -45.076  1.00  0.90           H  
ATOM   3683 1HB  ASN A 231      10.375 -23.111 -44.981  1.00  0.90           H  
ATOM   3684 2HB  ASN A 231       9.727 -24.522 -44.165  1.00  0.90           H  
ATOM   3685 1HD2 ASN A 231      10.845 -25.146 -47.794  1.00  0.90           H  
ATOM   3686 2HD2 ASN A 231      11.608 -24.128 -46.621  1.00  0.90           H  
ATOM   3687  N   VAL A 232       8.388 -21.440 -43.113  1.00  0.85           N  
ATOM   3688  CA  VAL A 232       8.150 -20.899 -41.793  1.00  0.85           C  
ATOM   3689  C   VAL A 232       6.661 -20.747 -41.588  1.00  0.85           C  
ATOM   3690  O   VAL A 232       6.120 -21.232 -40.596  1.00  0.85           O  
ATOM   3691  CB  VAL A 232       8.826 -19.549 -41.615  1.00  0.85           C  
ATOM   3692  CG1 VAL A 232       8.398 -18.956 -40.302  1.00  0.85           C  
ATOM   3693  CG2 VAL A 232      10.282 -19.742 -41.660  1.00  0.85           C  
ATOM   3694  H   VAL A 232       8.887 -20.899 -43.821  1.00  0.85           H  
ATOM   3695  HA  VAL A 232       8.542 -21.586 -41.045  1.00  0.85           H  
ATOM   3696  HB  VAL A 232       8.524 -18.870 -42.410  1.00  0.85           H  
ATOM   3697 1HG1 VAL A 232       8.883 -18.009 -40.146  1.00  0.85           H  
ATOM   3698 2HG1 VAL A 232       7.321 -18.821 -40.301  1.00  0.85           H  
ATOM   3699 3HG1 VAL A 232       8.664 -19.601 -39.529  1.00  0.85           H  
ATOM   3700 1HG2 VAL A 232      10.778 -18.812 -41.536  1.00  0.85           H  
ATOM   3701 2HG2 VAL A 232      10.559 -20.390 -40.872  1.00  0.85           H  
ATOM   3702 3HG2 VAL A 232      10.573 -20.178 -42.620  1.00  0.85           H  
ATOM   3703  N   LYS A 233       5.980 -20.145 -42.567  1.00  0.82           N  
ATOM   3704  CA  LYS A 233       4.540 -19.978 -42.452  1.00  0.82           C  
ATOM   3705  C   LYS A 233       3.835 -21.329 -42.370  1.00  0.82           C  
ATOM   3706  O   LYS A 233       2.936 -21.512 -41.548  1.00  0.82           O  
ATOM   3707  CB  LYS A 233       4.017 -19.162 -43.621  1.00  0.82           C  
ATOM   3708  CG  LYS A 233       4.385 -17.677 -43.590  1.00  0.82           C  
ATOM   3709  CD  LYS A 233       3.856 -16.984 -44.842  1.00  0.82           C  
ATOM   3710  CE  LYS A 233       4.083 -15.498 -44.829  1.00  0.82           C  
ATOM   3711  NZ  LYS A 233       3.614 -14.873 -46.081  1.00  0.82           N  
ATOM   3712  H   LYS A 233       6.481 -19.771 -43.377  1.00  0.82           H  
ATOM   3713  HA  LYS A 233       4.324 -19.440 -41.540  1.00  0.82           H  
ATOM   3714 1HB  LYS A 233       4.432 -19.577 -44.542  1.00  0.82           H  
ATOM   3715 2HB  LYS A 233       2.928 -19.252 -43.682  1.00  0.82           H  
ATOM   3716 1HG  LYS A 233       3.963 -17.203 -42.706  1.00  0.82           H  
ATOM   3717 2HG  LYS A 233       5.471 -17.579 -43.553  1.00  0.82           H  
ATOM   3718 1HD  LYS A 233       4.374 -17.393 -45.712  1.00  0.82           H  
ATOM   3719 2HD  LYS A 233       2.783 -17.176 -44.950  1.00  0.82           H  
ATOM   3720 1HE  LYS A 233       3.536 -15.063 -43.988  1.00  0.82           H  
ATOM   3721 2HE  LYS A 233       5.135 -15.284 -44.720  1.00  0.82           H  
ATOM   3722 1HZ  LYS A 233       3.764 -13.863 -46.019  1.00  0.82           H  
ATOM   3723 2HZ  LYS A 233       4.127 -15.255 -46.869  1.00  0.82           H  
ATOM   3724 3HZ  LYS A 233       2.627 -15.058 -46.201  1.00  0.82           H  
ATOM   3725  N   LYS A 234       4.284 -22.311 -43.159  1.00  0.79           N  
ATOM   3726  CA  LYS A 234       3.672 -23.631 -43.090  1.00  0.79           C  
ATOM   3727  C   LYS A 234       3.798 -24.210 -41.683  1.00  0.79           C  
ATOM   3728  O   LYS A 234       2.810 -24.660 -41.095  1.00  0.79           O  
ATOM   3729  CB  LYS A 234       4.329 -24.565 -44.107  1.00  0.79           C  
ATOM   3730  CG  LYS A 234       3.776 -25.983 -44.162  1.00  0.79           C  
ATOM   3731  CD  LYS A 234       4.477 -26.766 -45.270  1.00  0.79           C  
ATOM   3732  CE  LYS A 234       4.014 -28.206 -45.339  1.00  0.79           C  
ATOM   3733  NZ  LYS A 234       4.695 -28.945 -46.446  1.00  0.79           N  
ATOM   3734  H   LYS A 234       5.018 -22.143 -43.849  1.00  0.79           H  
ATOM   3735  HA  LYS A 234       2.611 -23.535 -43.327  1.00  0.79           H  
ATOM   3736 1HB  LYS A 234       4.251 -24.126 -45.104  1.00  0.79           H  
ATOM   3737 2HB  LYS A 234       5.389 -24.644 -43.877  1.00  0.79           H  
ATOM   3738 1HG  LYS A 234       3.952 -26.479 -43.202  1.00  0.79           H  
ATOM   3739 2HG  LYS A 234       2.703 -25.957 -44.352  1.00  0.79           H  
ATOM   3740 1HD  LYS A 234       4.284 -26.283 -46.229  1.00  0.79           H  
ATOM   3741 2HD  LYS A 234       5.554 -26.749 -45.090  1.00  0.79           H  
ATOM   3742 1HE  LYS A 234       4.238 -28.698 -44.392  1.00  0.79           H  
ATOM   3743 2HE  LYS A 234       2.936 -28.231 -45.503  1.00  0.79           H  
ATOM   3744 1HZ  LYS A 234       4.369 -29.901 -46.466  1.00  0.79           H  
ATOM   3745 2HZ  LYS A 234       4.485 -28.499 -47.329  1.00  0.79           H  
ATOM   3746 3HZ  LYS A 234       5.696 -28.933 -46.295  1.00  0.79           H  
ATOM   3747  N   ALA A 235       5.011 -24.194 -41.126  1.00  0.78           N  
ATOM   3748  CA  ALA A 235       5.216 -24.739 -39.791  1.00  0.78           C  
ATOM   3749  C   ALA A 235       4.394 -23.986 -38.743  1.00  0.78           C  
ATOM   3750  O   ALA A 235       3.819 -24.597 -37.837  1.00  0.78           O  
ATOM   3751  CB  ALA A 235       6.686 -24.695 -39.430  1.00  0.78           C  
ATOM   3752  H   ALA A 235       5.807 -23.809 -41.637  1.00  0.78           H  
ATOM   3753  HA  ALA A 235       4.885 -25.778 -39.799  1.00  0.78           H  
ATOM   3754 1HB  ALA A 235       6.832 -25.138 -38.448  1.00  0.78           H  
ATOM   3755 2HB  ALA A 235       7.261 -25.256 -40.169  1.00  0.78           H  
ATOM   3756 3HB  ALA A 235       7.026 -23.656 -39.425  1.00  0.78           H  
ATOM   3757  N   LEU A 236       4.280 -22.657 -38.881  1.00  0.78           N  
ATOM   3758  CA  LEU A 236       3.507 -21.894 -37.907  1.00  0.78           C  
ATOM   3759  C   LEU A 236       2.064 -22.359 -37.946  1.00  0.78           C  
ATOM   3760  O   LEU A 236       1.446 -22.589 -36.901  1.00  0.78           O  
ATOM   3761  CB  LEU A 236       3.565 -20.383 -38.235  1.00  0.78           C  
ATOM   3762  CG  LEU A 236       4.935 -19.639 -38.024  1.00  0.78           C  
ATOM   3763  CD1 LEU A 236       4.874 -18.240 -38.656  1.00  0.78           C  
ATOM   3764  CD2 LEU A 236       5.208 -19.487 -36.564  1.00  0.78           C  
ATOM   3765  H   LEU A 236       4.764 -22.175 -39.639  1.00  0.78           H  
ATOM   3766  HA  LEU A 236       3.897 -22.070 -36.914  1.00  0.78           H  
ATOM   3767 1HB  LEU A 236       3.293 -20.261 -39.282  1.00  0.78           H  
ATOM   3768 2HB  LEU A 236       2.816 -19.872 -37.635  1.00  0.78           H  
ATOM   3769  HG  LEU A 236       5.728 -20.204 -38.482  1.00  0.78           H  
ATOM   3770 1HD1 LEU A 236       5.819 -17.743 -38.509  1.00  0.78           H  
ATOM   3771 2HD1 LEU A 236       4.682 -18.314 -39.708  1.00  0.78           H  
ATOM   3772 3HD1 LEU A 236       4.082 -17.666 -38.185  1.00  0.78           H  
ATOM   3773 1HD2 LEU A 236       6.157 -18.967 -36.423  1.00  0.78           H  
ATOM   3774 2HD2 LEU A 236       4.404 -18.905 -36.117  1.00  0.78           H  
ATOM   3775 3HD2 LEU A 236       5.251 -20.452 -36.099  1.00  0.78           H  
ATOM   3776  N   ASN A 237       1.545 -22.572 -39.153  1.00  0.79           N  
ATOM   3777  CA  ASN A 237       0.164 -22.976 -39.321  1.00  0.79           C  
ATOM   3778  C   ASN A 237      -0.089 -24.377 -38.783  1.00  0.79           C  
ATOM   3779  O   ASN A 237      -1.128 -24.629 -38.169  1.00  0.79           O  
ATOM   3780  CB  ASN A 237      -0.199 -22.934 -40.779  1.00  0.79           C  
ATOM   3781  CG  ASN A 237      -0.273 -21.563 -41.330  1.00  0.79           C  
ATOM   3782  OD1 ASN A 237      -0.432 -20.549 -40.631  1.00  0.79           O  
ATOM   3783  ND2 ASN A 237      -0.133 -21.533 -42.614  1.00  0.79           N  
ATOM   3784  H   ASN A 237       2.114 -22.391 -39.983  1.00  0.79           H  
ATOM   3785  HA  ASN A 237      -0.470 -22.286 -38.768  1.00  0.79           H  
ATOM   3786 1HB  ASN A 237       0.538 -23.493 -41.354  1.00  0.79           H  
ATOM   3787 2HB  ASN A 237      -1.163 -23.421 -40.927  1.00  0.79           H  
ATOM   3788 1HD2 ASN A 237      -0.146 -20.671 -43.141  1.00  0.79           H  
ATOM   3789 2HD2 ASN A 237      -0.012 -22.410 -43.114  1.00  0.79           H  
ATOM   3790  N   GLN A 238       0.863 -25.291 -38.994  1.00  0.80           N  
ATOM   3791  CA  GLN A 238       0.695 -26.660 -38.520  1.00  0.80           C  
ATOM   3792  C   GLN A 238       0.698 -26.744 -37.001  1.00  0.80           C  
ATOM   3793  O   GLN A 238      -0.100 -27.489 -36.413  1.00  0.80           O  
ATOM   3794  CB  GLN A 238       1.751 -27.585 -39.126  1.00  0.80           C  
ATOM   3795  CG  GLN A 238       1.535 -27.820 -40.633  1.00  0.80           C  
ATOM   3796  CD  GLN A 238       2.555 -28.738 -41.272  1.00  0.80           C  
ATOM   3797  OE1 GLN A 238       3.744 -28.758 -40.925  1.00  0.80           O  
ATOM   3798  NE2 GLN A 238       2.073 -29.539 -42.223  1.00  0.80           N  
ATOM   3799  H   GLN A 238       1.699 -25.032 -39.523  1.00  0.80           H  
ATOM   3800  HA  GLN A 238      -0.275 -27.013 -38.865  1.00  0.80           H  
ATOM   3801 1HB  GLN A 238       2.740 -27.141 -38.987  1.00  0.80           H  
ATOM   3802 2HB  GLN A 238       1.741 -28.546 -38.617  1.00  0.80           H  
ATOM   3803 1HG  GLN A 238       0.546 -28.259 -40.785  1.00  0.80           H  
ATOM   3804 2HG  GLN A 238       1.586 -26.859 -41.142  1.00  0.80           H  
ATOM   3805 1HE2 GLN A 238       2.671 -30.189 -42.685  1.00  0.80           H  
ATOM   3806 2HE2 GLN A 238       1.071 -29.492 -42.476  1.00  0.80           H  
ATOM   3807  N   VAL A 239       1.546 -25.949 -36.344  1.00  0.82           N  
ATOM   3808  CA  VAL A 239       1.546 -25.967 -34.888  1.00  0.82           C  
ATOM   3809  C   VAL A 239       0.214 -25.413 -34.406  1.00  0.82           C  
ATOM   3810  O   VAL A 239      -0.407 -25.975 -33.499  1.00  0.82           O  
ATOM   3811  CB  VAL A 239       2.706 -25.174 -34.272  1.00  0.82           C  
ATOM   3812  CG1 VAL A 239       2.517 -25.119 -32.756  1.00  0.82           C  
ATOM   3813  CG2 VAL A 239       4.007 -25.853 -34.586  1.00  0.82           C  
ATOM   3814  H   VAL A 239       2.204 -25.355 -36.857  1.00  0.82           H  
ATOM   3815  HA  VAL A 239       1.634 -27.001 -34.550  1.00  0.82           H  
ATOM   3816  HB  VAL A 239       2.704 -24.151 -34.662  1.00  0.82           H  
ATOM   3817 1HG1 VAL A 239       3.331 -24.561 -32.302  1.00  0.82           H  
ATOM   3818 2HG1 VAL A 239       1.570 -24.640 -32.528  1.00  0.82           H  
ATOM   3819 3HG1 VAL A 239       2.511 -26.134 -32.354  1.00  0.82           H  
ATOM   3820 1HG2 VAL A 239       4.805 -25.307 -34.126  1.00  0.82           H  
ATOM   3821 2HG2 VAL A 239       3.995 -26.865 -34.189  1.00  0.82           H  
ATOM   3822 3HG2 VAL A 239       4.155 -25.891 -35.664  1.00  0.82           H  
ATOM   3823  N   ILE A 240      -0.256 -24.334 -35.041  1.00  0.84           N  
ATOM   3824  CA  ILE A 240      -1.537 -23.770 -34.665  1.00  0.84           C  
ATOM   3825  C   ILE A 240      -2.673 -24.765 -34.855  1.00  0.84           C  
ATOM   3826  O   ILE A 240      -3.494 -24.933 -33.956  1.00  0.84           O  
ATOM   3827  CB  ILE A 240      -1.864 -22.516 -35.481  1.00  0.84           C  
ATOM   3828  CG1 ILE A 240      -0.922 -21.361 -35.103  1.00  0.84           C  
ATOM   3829  CG2 ILE A 240      -3.317 -22.175 -35.270  1.00  0.84           C  
ATOM   3830  CD1 ILE A 240      -0.969 -20.195 -36.047  1.00  0.84           C  
ATOM   3831  H   ILE A 240       0.290 -23.890 -35.782  1.00  0.84           H  
ATOM   3832  HA  ILE A 240      -1.491 -23.494 -33.613  1.00  0.84           H  
ATOM   3833  HB  ILE A 240      -1.699 -22.721 -36.535  1.00  0.84           H  
ATOM   3834 1HG1 ILE A 240      -1.191 -20.997 -34.146  1.00  0.84           H  
ATOM   3835 2HG1 ILE A 240       0.096 -21.739 -35.056  1.00  0.84           H  
ATOM   3836 1HG2 ILE A 240      -3.558 -21.308 -35.863  1.00  0.84           H  
ATOM   3837 2HG2 ILE A 240      -3.949 -23.005 -35.577  1.00  0.84           H  
ATOM   3838 3HG2 ILE A 240      -3.490 -21.976 -34.218  1.00  0.84           H  
ATOM   3839 1HD1 ILE A 240      -0.281 -19.421 -35.706  1.00  0.84           H  
ATOM   3840 2HD1 ILE A 240      -0.677 -20.523 -37.046  1.00  0.84           H  
ATOM   3841 3HD1 ILE A 240      -1.976 -19.797 -36.075  1.00  0.84           H  
ATOM   3842  N   ARG A 241      -2.733 -25.448 -36.001  1.00  0.86           N  
ATOM   3843  CA  ARG A 241      -3.805 -26.414 -36.202  1.00  0.86           C  
ATOM   3844  C   ARG A 241      -3.849 -27.426 -35.074  1.00  0.86           C  
ATOM   3845  O   ARG A 241      -4.905 -27.668 -34.483  1.00  0.86           O  
ATOM   3846  CB  ARG A 241      -3.634 -27.215 -37.469  1.00  0.86           C  
ATOM   3847  CG  ARG A 241      -4.779 -28.215 -37.680  1.00  0.86           C  
ATOM   3848  CD  ARG A 241      -4.541 -29.115 -38.805  1.00  0.86           C  
ATOM   3849  NE  ARG A 241      -5.670 -30.021 -39.032  1.00  0.86           N  
ATOM   3850  CZ  ARG A 241      -5.578 -31.152 -39.762  1.00  0.86           C  
ATOM   3851  NH1 ARG A 241      -4.419 -31.505 -40.282  1.00  0.86           N  
ATOM   3852  NH2 ARG A 241      -6.641 -31.899 -39.958  1.00  0.86           N  
ATOM   3853  H   ARG A 241      -2.044 -25.284 -36.732  1.00  0.86           H  
ATOM   3854  HA  ARG A 241      -4.753 -25.879 -36.235  1.00  0.86           H  
ATOM   3855 1HB  ARG A 241      -3.601 -26.540 -38.326  1.00  0.86           H  
ATOM   3856 2HB  ARG A 241      -2.689 -27.761 -37.444  1.00  0.86           H  
ATOM   3857 1HG  ARG A 241      -4.897 -28.820 -36.781  1.00  0.86           H  
ATOM   3858 2HG  ARG A 241      -5.711 -27.675 -37.873  1.00  0.86           H  
ATOM   3859 1HD  ARG A 241      -4.359 -28.547 -39.715  1.00  0.86           H  
ATOM   3860 2HD  ARG A 241      -3.664 -29.722 -38.588  1.00  0.86           H  
ATOM   3861  HE  ARG A 241      -6.615 -29.762 -38.641  1.00  0.86           H  
ATOM   3862 1HH1 ARG A 241      -3.596 -30.927 -40.132  1.00  0.86           H  
ATOM   3863 2HH1 ARG A 241      -4.346 -32.344 -40.835  1.00  0.86           H  
ATOM   3864 1HH2 ARG A 241      -7.550 -31.597 -39.570  1.00  0.86           H  
ATOM   3865 2HH2 ARG A 241      -6.582 -32.738 -40.502  1.00  0.86           H  
ATOM   3866  N   SER A 242      -2.686 -28.013 -34.774  1.00  0.90           N  
ATOM   3867  CA  SER A 242      -2.578 -29.032 -33.744  1.00  0.90           C  
ATOM   3868  C   SER A 242      -3.027 -28.483 -32.401  1.00  0.90           C  
ATOM   3869  O   SER A 242      -3.754 -29.146 -31.654  1.00  0.90           O  
ATOM   3870  CB  SER A 242      -1.161 -29.519 -33.653  1.00  0.90           C  
ATOM   3871  OG  SER A 242      -1.038 -30.505 -32.668  1.00  0.90           O  
ATOM   3872  H   SER A 242      -1.839 -27.750 -35.285  1.00  0.90           H  
ATOM   3873  HA  SER A 242      -3.223 -29.867 -34.011  1.00  0.90           H  
ATOM   3874 1HB  SER A 242      -0.824 -29.900 -34.614  1.00  0.90           H  
ATOM   3875 2HB  SER A 242      -0.524 -28.669 -33.402  1.00  0.90           H  
ATOM   3876  HG  SER A 242      -0.309 -30.191 -32.103  1.00  0.90           H  
ATOM   3877  N   HIS A 243      -2.603 -27.261 -32.100  1.00  0.95           N  
ATOM   3878  CA  HIS A 243      -2.965 -26.603 -30.865  1.00  0.95           C  
ATOM   3879  C   HIS A 243      -4.468 -26.502 -30.744  1.00  0.95           C  
ATOM   3880  O   HIS A 243      -5.039 -26.810 -29.691  1.00  0.95           O  
ATOM   3881  CB  HIS A 243      -2.408 -25.195 -30.820  1.00  0.95           C  
ATOM   3882  CG  HIS A 243      -2.711 -24.495 -29.576  1.00  0.95           C  
ATOM   3883  ND1 HIS A 243      -2.029 -24.745 -28.419  1.00  0.95           N  
ATOM   3884  CD2 HIS A 243      -3.636 -23.547 -29.279  1.00  0.95           C  
ATOM   3885  CE1 HIS A 243      -2.524 -23.983 -27.448  1.00  0.95           C  
ATOM   3886  NE2 HIS A 243      -3.495 -23.246 -27.949  1.00  0.95           N  
ATOM   3887  H   HIS A 243      -1.985 -26.774 -32.749  1.00  0.95           H  
ATOM   3888  HA  HIS A 243      -2.584 -27.170 -30.017  1.00  0.95           H  
ATOM   3889 1HB  HIS A 243      -1.334 -25.244 -30.953  1.00  0.95           H  
ATOM   3890 2HB  HIS A 243      -2.811 -24.610 -31.634  1.00  0.95           H  
ATOM   3891  HD2 HIS A 243      -4.353 -23.110 -29.968  1.00  0.95           H  
ATOM   3892  HE1 HIS A 243      -2.190 -23.959 -26.428  1.00  0.95           H  
ATOM   3893  HE2 HIS A 243      -4.045 -22.573 -27.435  1.00  0.95           H  
ATOM   3894  N   LEU A 244      -5.112 -26.044 -31.812  1.00  1.02           N  
ATOM   3895  CA  LEU A 244      -6.536 -25.861 -31.749  1.00  1.02           C  
ATOM   3896  C   LEU A 244      -7.205 -27.210 -31.537  1.00  1.02           C  
ATOM   3897  O   LEU A 244      -8.136 -27.309 -30.750  1.00  1.02           O  
ATOM   3898  CB  LEU A 244      -7.031 -25.174 -33.012  1.00  1.02           C  
ATOM   3899  CG  LEU A 244      -6.483 -23.759 -33.162  1.00  1.02           C  
ATOM   3900  CD1 LEU A 244      -6.982 -23.148 -34.469  1.00  1.02           C  
ATOM   3901  CD2 LEU A 244      -6.803 -22.976 -31.935  1.00  1.02           C  
ATOM   3902  H   LEU A 244      -4.593 -25.803 -32.659  1.00  1.02           H  
ATOM   3903  HA  LEU A 244      -6.760 -25.220 -30.905  1.00  1.02           H  
ATOM   3904 1HB  LEU A 244      -6.712 -25.759 -33.876  1.00  1.02           H  
ATOM   3905 2HB  LEU A 244      -8.121 -25.129 -32.994  1.00  1.02           H  
ATOM   3906  HG  LEU A 244      -5.417 -23.806 -33.235  1.00  1.02           H  
ATOM   3907 1HD1 LEU A 244      -6.554 -22.167 -34.586  1.00  1.02           H  
ATOM   3908 2HD1 LEU A 244      -6.669 -23.778 -35.301  1.00  1.02           H  
ATOM   3909 3HD1 LEU A 244      -8.063 -23.079 -34.463  1.00  1.02           H  
ATOM   3910 1HD2 LEU A 244      -6.382 -22.000 -32.024  1.00  1.02           H  
ATOM   3911 2HD2 LEU A 244      -7.834 -22.903 -31.805  1.00  1.02           H  
ATOM   3912 3HD2 LEU A 244      -6.378 -23.476 -31.070  1.00  1.02           H  
ATOM   3913  N   LEU A 245      -6.671 -28.270 -32.154  1.00  1.10           N  
ATOM   3914  CA  LEU A 245      -7.227 -29.606 -31.962  1.00  1.10           C  
ATOM   3915  C   LEU A 245      -7.071 -30.077 -30.506  1.00  1.10           C  
ATOM   3916  O   LEU A 245      -7.929 -30.799 -29.992  1.00  1.10           O  
ATOM   3917  CB  LEU A 245      -6.575 -30.590 -32.936  1.00  1.10           C  
ATOM   3918  CG  LEU A 245      -6.933 -30.348 -34.409  1.00  1.10           C  
ATOM   3919  CD1 LEU A 245      -6.123 -31.273 -35.295  1.00  1.10           C  
ATOM   3920  CD2 LEU A 245      -8.420 -30.551 -34.592  1.00  1.10           C  
ATOM   3921  H   LEU A 245      -5.896 -28.135 -32.803  1.00  1.10           H  
ATOM   3922  HA  LEU A 245      -8.288 -29.568 -32.186  1.00  1.10           H  
ATOM   3923 1HB  LEU A 245      -5.499 -30.525 -32.834  1.00  1.10           H  
ATOM   3924 2HB  LEU A 245      -6.889 -31.597 -32.675  1.00  1.10           H  
ATOM   3925  HG  LEU A 245      -6.688 -29.328 -34.678  1.00  1.10           H  
ATOM   3926 1HD1 LEU A 245      -6.378 -31.084 -36.339  1.00  1.10           H  
ATOM   3927 2HD1 LEU A 245      -5.062 -31.084 -35.141  1.00  1.10           H  
ATOM   3928 3HD1 LEU A 245      -6.350 -32.305 -35.046  1.00  1.10           H  
ATOM   3929 1HD2 LEU A 245      -8.688 -30.361 -35.632  1.00  1.10           H  
ATOM   3930 2HD2 LEU A 245      -8.693 -31.571 -34.325  1.00  1.10           H  
ATOM   3931 3HD2 LEU A 245      -8.938 -29.850 -33.945  1.00  1.10           H  
ATOM   3932  N   LYS A 246      -5.963 -29.691 -29.847  1.00  1.21           N  
ATOM   3933  CA  LYS A 246      -5.751 -30.008 -28.429  1.00  1.21           C  
ATOM   3934  C   LYS A 246      -6.801 -29.331 -27.540  1.00  1.21           C  
ATOM   3935  O   LYS A 246      -7.309 -29.935 -26.590  1.00  1.21           O  
ATOM   3936  CB  LYS A 246      -4.358 -29.592 -27.932  1.00  1.21           C  
ATOM   3937  CG  LYS A 246      -4.140 -29.934 -26.436  1.00  1.21           C  
ATOM   3938  CD  LYS A 246      -2.747 -29.562 -25.912  1.00  1.21           C  
ATOM   3939  CE  LYS A 246      -2.647 -29.833 -24.402  1.00  1.21           C  
ATOM   3940  NZ  LYS A 246      -1.332 -29.423 -23.821  1.00  1.21           N  
ATOM   3941  H   LYS A 246      -5.256 -29.157 -30.352  1.00  1.21           H  
ATOM   3942  HA  LYS A 246      -5.853 -31.084 -28.301  1.00  1.21           H  
ATOM   3943 1HB  LYS A 246      -3.589 -30.082 -28.532  1.00  1.21           H  
ATOM   3944 2HB  LYS A 246      -4.231 -28.519 -28.052  1.00  1.21           H  
ATOM   3945 1HG  LYS A 246      -4.887 -29.399 -25.846  1.00  1.21           H  
ATOM   3946 2HG  LYS A 246      -4.292 -31.002 -26.291  1.00  1.21           H  
ATOM   3947 1HD  LYS A 246      -2.006 -30.171 -26.421  1.00  1.21           H  
ATOM   3948 2HD  LYS A 246      -2.533 -28.506 -26.104  1.00  1.21           H  
ATOM   3949 1HE  LYS A 246      -3.436 -29.278 -23.896  1.00  1.21           H  
ATOM   3950 2HE  LYS A 246      -2.793 -30.897 -24.223  1.00  1.21           H  
ATOM   3951 1HZ  LYS A 246      -1.333 -29.613 -22.835  1.00  1.21           H  
ATOM   3952 2HZ  LYS A 246      -0.583 -29.932 -24.252  1.00  1.21           H  
ATOM   3953 3HZ  LYS A 246      -1.184 -28.403 -23.959  1.00  1.21           H  
ATOM   3954  N   CYS A 247      -7.076 -28.050 -27.813  1.00  1.32           N  
ATOM   3955  CA  CYS A 247      -8.050 -27.291 -27.030  1.00  1.32           C  
ATOM   3956  C   CYS A 247      -9.434 -27.815 -27.398  1.00  1.32           C  
ATOM   3957  O   CYS A 247      -9.560 -28.690 -28.246  1.00  1.32           O  
ATOM   3958  CB  CYS A 247      -7.960 -25.766 -27.268  1.00  1.32           C  
ATOM   3959  SG  CYS A 247      -8.721 -25.132 -28.778  1.00  1.32           S  
ATOM   3960  H   CYS A 247      -6.595 -27.605 -28.598  1.00  1.32           H  
ATOM   3961  HA  CYS A 247      -7.874 -27.477 -25.972  1.00  1.32           H  
ATOM   3962 1HB  CYS A 247      -8.393 -25.236 -26.426  1.00  1.32           H  
ATOM   3963 2HB  CYS A 247      -6.903 -25.493 -27.310  1.00  1.32           H  
ATOM   3964  HG  CYS A 247      -8.338 -26.156 -29.560  1.00  1.32           H  
ATOM   3965  N   GLY A 248     -10.493 -27.334 -26.755  1.00  1.43           N  
ATOM   3966  CA  GLY A 248     -11.832 -27.864 -27.057  1.00  1.43           C  
ATOM   3967  C   GLY A 248     -12.420 -27.390 -28.401  1.00  1.43           C  
ATOM   3968  O   GLY A 248     -13.476 -26.756 -28.431  1.00  1.43           O  
ATOM   3969  H   GLY A 248     -10.380 -26.611 -26.063  1.00  1.43           H  
ATOM   3970 1HA  GLY A 248     -11.786 -28.953 -27.053  1.00  1.43           H  
ATOM   3971 2HA  GLY A 248     -12.511 -27.582 -26.253  1.00  1.43           H  
ATOM   3972  N   TRP A 249     -11.726 -27.688 -29.502  1.00  1.55           N  
ATOM   3973  CA  TRP A 249     -12.143 -27.276 -30.839  1.00  1.55           C  
ATOM   3974  C   TRP A 249     -11.645 -28.233 -31.935  1.00  1.55           C  
ATOM   3975  O   TRP A 249     -10.452 -28.431 -32.099  1.00  1.55           O  
ATOM   3976  CB  TRP A 249     -11.584 -25.871 -31.065  1.00  1.55           C  
ATOM   3977  CG  TRP A 249     -11.986 -25.159 -32.293  1.00  1.55           C  
ATOM   3978  CD1 TRP A 249     -12.923 -25.484 -33.224  1.00  1.55           C  
ATOM   3979  CD2 TRP A 249     -11.432 -23.917 -32.707  1.00  1.55           C  
ATOM   3980  NE1 TRP A 249     -12.963 -24.528 -34.190  1.00  1.55           N  
ATOM   3981  CE2 TRP A 249     -12.053 -23.562 -33.881  1.00  1.55           C  
ATOM   3982  CE3 TRP A 249     -10.476 -23.092 -32.179  1.00  1.55           C  
ATOM   3983  CZ2 TRP A 249     -11.731 -22.419 -34.535  1.00  1.55           C  
ATOM   3984  CZ3 TRP A 249     -10.154 -21.941 -32.858  1.00  1.55           C  
ATOM   3985  CH2 TRP A 249     -10.774 -21.633 -34.019  1.00  1.55           C  
ATOM   3986  H   TRP A 249     -10.868 -28.218 -29.378  1.00  1.55           H  
ATOM   3987  HA  TRP A 249     -13.231 -27.247 -30.869  1.00  1.55           H  
ATOM   3988 1HB  TRP A 249     -11.842 -25.241 -30.215  1.00  1.55           H  
ATOM   3989 2HB  TRP A 249     -10.496 -25.942 -31.087  1.00  1.55           H  
ATOM   3990  HD1 TRP A 249     -13.544 -26.369 -33.212  1.00  1.55           H  
ATOM   3991  HE1 TRP A 249     -13.566 -24.546 -34.994  1.00  1.55           H  
ATOM   3992  HE3 TRP A 249      -9.984 -23.358 -31.244  1.00  1.55           H  
ATOM   3993  HZ2 TRP A 249     -12.196 -22.133 -35.443  1.00  1.55           H  
ATOM   3994  HZ3 TRP A 249      -9.387 -21.293 -32.441  1.00  1.55           H  
ATOM   3995  HH2 TRP A 249     -10.511 -20.733 -34.561  1.00  1.55           H  
ATOM   3996  N   GLN A 250     -12.560 -28.783 -32.724  1.00  1.66           N  
ATOM   3997  CA  GLN A 250     -12.191 -29.666 -33.833  1.00  1.66           C  
ATOM   3998  C   GLN A 250     -12.335 -28.979 -35.174  1.00  1.66           C  
ATOM   3999  O   GLN A 250     -13.060 -27.991 -35.290  1.00  1.66           O  
ATOM   4000  CB  GLN A 250     -12.997 -30.960 -33.800  1.00  1.66           C  
ATOM   4001  CG  GLN A 250     -12.703 -31.840 -32.592  1.00  1.66           C  
ATOM   4002  CD  GLN A 250     -11.264 -32.424 -32.652  1.00  1.66           C  
ATOM   4003  OE1 GLN A 250     -10.931 -33.115 -33.624  1.00  1.66           O  
ATOM   4004  NE2 GLN A 250     -10.436 -32.165 -31.644  1.00  1.66           N  
ATOM   4005  H   GLN A 250     -13.536 -28.595 -32.549  1.00  1.66           H  
ATOM   4006  HA  GLN A 250     -11.150 -29.937 -33.714  1.00  1.66           H  
ATOM   4007 1HB  GLN A 250     -14.061 -30.725 -33.800  1.00  1.66           H  
ATOM   4008 2HB  GLN A 250     -12.795 -31.537 -34.703  1.00  1.66           H  
ATOM   4009 1HG  GLN A 250     -12.793 -31.246 -31.684  1.00  1.66           H  
ATOM   4010 2HG  GLN A 250     -13.411 -32.669 -32.572  1.00  1.66           H  
ATOM   4011 1HE2 GLN A 250      -9.504 -32.542 -31.645  1.00  1.66           H  
ATOM   4012 2HE2 GLN A 250     -10.727 -31.601 -30.870  1.00  1.66           H  
ATOM   4013  N   ASP A 251     -11.679 -29.531 -36.198  1.00  1.76           N  
ATOM   4014  CA  ASP A 251     -11.814 -28.992 -37.548  1.00  1.76           C  
ATOM   4015  C   ASP A 251     -13.295 -29.004 -37.899  1.00  1.76           C  
ATOM   4016  O   ASP A 251     -13.978 -30.015 -37.665  1.00  1.76           O  
ATOM   4017  CB  ASP A 251     -11.140 -29.897 -38.596  1.00  1.76           C  
ATOM   4018  CG  ASP A 251      -9.574 -30.035 -38.628  1.00  1.76           C  
ATOM   4019  OD1 ASP A 251      -8.822 -29.334 -37.987  1.00  1.76           O  
ATOM   4020  OD2 ASP A 251      -9.171 -30.936 -39.335  1.00  1.76           O  
ATOM   4021  H   ASP A 251     -11.091 -30.336 -36.035  1.00  1.76           H  
ATOM   4022  HA  ASP A 251     -11.433 -27.970 -37.589  1.00  1.76           H  
ATOM   4023 1HB  ASP A 251     -11.549 -30.900 -38.490  1.00  1.76           H  
ATOM   4024 2HB  ASP A 251     -11.452 -29.545 -39.586  1.00  1.76           H  
ATOM   4025  N   ARG A 252     -13.795 -27.934 -38.505  1.00  1.85           N  
ATOM   4026  CA  ARG A 252     -15.193 -27.944 -38.898  1.00  1.85           C  
ATOM   4027  C   ARG A 252     -15.396 -28.849 -40.115  1.00  1.85           C  
ATOM   4028  O   ARG A 252     -14.576 -28.882 -41.042  1.00  1.85           O  
ATOM   4029  CB  ARG A 252     -15.735 -26.537 -39.104  1.00  1.85           C  
ATOM   4030  CG  ARG A 252     -17.181 -26.471 -39.590  1.00  1.85           C  
ATOM   4031  CD  ARG A 252     -18.169 -26.933 -38.558  1.00  1.85           C  
ATOM   4032  NE  ARG A 252     -19.544 -26.971 -39.085  1.00  1.85           N  
ATOM   4033  CZ  ARG A 252     -20.599 -27.518 -38.436  1.00  1.85           C  
ATOM   4034  NH1 ARG A 252     -20.429 -28.081 -37.262  1.00  1.85           N  
ATOM   4035  NH2 ARG A 252     -21.806 -27.490 -38.965  1.00  1.85           N  
ATOM   4036  H   ARG A 252     -13.232 -27.102 -38.698  1.00  1.85           H  
ATOM   4037  HA  ARG A 252     -15.767 -28.369 -38.075  1.00  1.85           H  
ATOM   4038 1HB  ARG A 252     -15.667 -25.978 -38.172  1.00  1.85           H  
ATOM   4039 2HB  ARG A 252     -15.123 -26.032 -39.820  1.00  1.85           H  
ATOM   4040 1HG  ARG A 252     -17.423 -25.437 -39.823  1.00  1.85           H  
ATOM   4041 2HG  ARG A 252     -17.289 -27.045 -40.480  1.00  1.85           H  
ATOM   4042 1HD  ARG A 252     -17.910 -27.926 -38.210  1.00  1.85           H  
ATOM   4043 2HD  ARG A 252     -18.154 -26.239 -37.717  1.00  1.85           H  
ATOM   4044  HE  ARG A 252     -19.708 -26.540 -39.995  1.00  1.85           H  
ATOM   4045 1HH1 ARG A 252     -19.514 -28.103 -36.850  1.00  1.85           H  
ATOM   4046 2HH1 ARG A 252     -21.218 -28.478 -36.773  1.00  1.85           H  
ATOM   4047 1HH2 ARG A 252     -21.956 -27.053 -39.857  1.00  1.85           H  
ATOM   4048 2HH2 ARG A 252     -22.580 -27.894 -38.462  1.00  1.85           H  
ATOM   4049  N   GLN A 253     -16.461 -29.639 -40.043  1.00  1.88           N  
ATOM   4050  CA  GLN A 253     -16.878 -30.609 -41.046  1.00  1.88           C  
ATOM   4051  C   GLN A 253     -17.707 -29.904 -42.109  1.00  1.88           C  
ATOM   4052  O   GLN A 253     -17.885 -28.689 -42.049  1.00  1.88           O  
ATOM   4053  CB  GLN A 253     -17.664 -31.726 -40.367  1.00  1.88           C  
ATOM   4054  CG  GLN A 253     -16.868 -32.397 -39.242  1.00  1.88           C  
ATOM   4055  CD  GLN A 253     -15.601 -33.086 -39.728  1.00  1.88           C  
ATOM   4056  OE1 GLN A 253     -15.661 -34.015 -40.543  1.00  1.88           O  
ATOM   4057  NE2 GLN A 253     -14.442 -32.632 -39.236  1.00  1.88           N  
ATOM   4058  H   GLN A 253     -17.040 -29.557 -39.222  1.00  1.88           H  
ATOM   4059  HA  GLN A 253     -15.994 -31.032 -41.521  1.00  1.88           H  
ATOM   4060 1HB  GLN A 253     -18.588 -31.323 -39.950  1.00  1.88           H  
ATOM   4061 2HB  GLN A 253     -17.934 -32.487 -41.097  1.00  1.88           H  
ATOM   4062 1HG  GLN A 253     -16.576 -31.632 -38.518  1.00  1.88           H  
ATOM   4063 2HG  GLN A 253     -17.499 -33.143 -38.759  1.00  1.88           H  
ATOM   4064 1HE2 GLN A 253     -13.580 -33.049 -39.523  1.00  1.88           H  
ATOM   4065 2HE2 GLN A 253     -14.419 -31.850 -38.570  1.00  1.88           H  
ATOM   4066  N   ILE A 254     -18.180 -30.608 -43.120  1.00  1.85           N  
ATOM   4067  CA  ILE A 254     -18.866 -29.851 -44.151  1.00  1.85           C  
ATOM   4068  C   ILE A 254     -20.179 -29.232 -43.683  1.00  1.85           C  
ATOM   4069  O   ILE A 254     -21.233 -29.870 -43.666  1.00  1.85           O  
ATOM   4070  CB  ILE A 254     -19.161 -30.734 -45.376  1.00  1.85           C  
ATOM   4071  CG1 ILE A 254     -17.850 -31.237 -46.003  1.00  1.85           C  
ATOM   4072  CG2 ILE A 254     -19.987 -29.957 -46.388  1.00  1.85           C  
ATOM   4073  CD1 ILE A 254     -18.049 -32.304 -47.071  1.00  1.85           C  
ATOM   4074  H   ILE A 254     -18.057 -31.608 -43.187  1.00  1.85           H  
ATOM   4075  HA  ILE A 254     -18.209 -29.040 -44.470  1.00  1.85           H  
ATOM   4076  HB  ILE A 254     -19.726 -31.608 -45.059  1.00  1.85           H  
ATOM   4077 1HG1 ILE A 254     -17.338 -30.391 -46.467  1.00  1.85           H  
ATOM   4078 2HG1 ILE A 254     -17.211 -31.644 -45.220  1.00  1.85           H  
ATOM   4079 1HG2 ILE A 254     -20.206 -30.603 -47.235  1.00  1.85           H  
ATOM   4080 2HG2 ILE A 254     -20.920 -29.633 -45.929  1.00  1.85           H  
ATOM   4081 3HG2 ILE A 254     -19.428 -29.082 -46.724  1.00  1.85           H  
ATOM   4082 1HD1 ILE A 254     -17.081 -32.594 -47.472  1.00  1.85           H  
ATOM   4083 2HD1 ILE A 254     -18.539 -33.173 -46.637  1.00  1.85           H  
ATOM   4084 3HD1 ILE A 254     -18.667 -31.910 -47.873  1.00  1.85           H  
ATOM   4085  N   THR A 255     -20.082 -27.942 -43.391  1.00  1.74           N  
ATOM   4086  CA  THR A 255     -21.189 -27.071 -43.028  1.00  1.74           C  
ATOM   4087  C   THR A 255     -22.154 -27.076 -44.214  1.00  1.74           C  
ATOM   4088  O   THR A 255     -21.722 -26.983 -45.360  1.00  1.74           O  
ATOM   4089  CB  THR A 255     -20.688 -25.617 -42.755  1.00  1.74           C  
ATOM   4090  OG1 THR A 255     -19.710 -25.585 -41.681  1.00  1.74           O  
ATOM   4091  CG2 THR A 255     -21.839 -24.646 -42.425  1.00  1.74           C  
ATOM   4092  H   THR A 255     -19.135 -27.583 -43.366  1.00  1.74           H  
ATOM   4093  HA  THR A 255     -21.697 -27.467 -42.151  1.00  1.74           H  
ATOM   4094  HB  THR A 255     -20.216 -25.301 -43.612  1.00  1.74           H  
ATOM   4095  HG1 THR A 255     -19.129 -24.761 -41.765  1.00  1.74           H  
ATOM   4096 1HG2 THR A 255     -21.435 -23.640 -42.280  1.00  1.74           H  
ATOM   4097 2HG2 THR A 255     -22.555 -24.623 -43.247  1.00  1.74           H  
ATOM   4098 3HG2 THR A 255     -22.344 -24.965 -41.517  1.00  1.74           H  
ATOM   4099  N   GLN A 256     -23.446 -27.225 -43.974  1.00  1.57           N  
ATOM   4100  CA  GLN A 256     -24.372 -27.207 -45.098  1.00  1.57           C  
ATOM   4101  C   GLN A 256     -24.304 -25.879 -45.829  1.00  1.57           C  
ATOM   4102  O   GLN A 256     -24.273 -24.829 -45.194  1.00  1.57           O  
ATOM   4103  CB  GLN A 256     -25.816 -27.440 -44.644  1.00  1.57           C  
ATOM   4104  CG  GLN A 256     -26.812 -27.493 -45.808  1.00  1.57           C  
ATOM   4105  CD  GLN A 256     -28.229 -27.811 -45.393  1.00  1.57           C  
ATOM   4106  OE1 GLN A 256     -28.478 -28.493 -44.393  1.00  1.57           O  
ATOM   4107  NE2 GLN A 256     -29.182 -27.310 -46.172  1.00  1.57           N  
ATOM   4108  H   GLN A 256     -23.785 -27.324 -43.029  1.00  1.57           H  
ATOM   4109  HA  GLN A 256     -24.086 -27.995 -45.796  1.00  1.57           H  
ATOM   4110 1HB  GLN A 256     -25.881 -28.373 -44.087  1.00  1.57           H  
ATOM   4111 2HB  GLN A 256     -26.124 -26.629 -43.976  1.00  1.57           H  
ATOM   4112 1HG  GLN A 256     -26.835 -26.514 -46.288  1.00  1.57           H  
ATOM   4113 2HG  GLN A 256     -26.484 -28.246 -46.522  1.00  1.57           H  
ATOM   4114 1HE2 GLN A 256     -30.144 -27.480 -45.959  1.00  1.57           H  
ATOM   4115 2HE2 GLN A 256     -28.935 -26.760 -46.975  1.00  1.57           H  
ATOM   4116  N   ILE A 257     -24.296 -25.919 -47.156  1.00  1.37           N  
ATOM   4117  CA  ILE A 257     -24.316 -24.682 -47.920  1.00  1.37           C  
ATOM   4118  C   ILE A 257     -25.737 -24.156 -48.022  1.00  1.37           C  
ATOM   4119  O   ILE A 257     -26.580 -24.794 -48.657  1.00  1.37           O  
ATOM   4120  CB  ILE A 257     -23.781 -24.926 -49.354  1.00  1.37           C  
ATOM   4121  CG1 ILE A 257     -22.325 -25.371 -49.313  1.00  1.37           C  
ATOM   4122  CG2 ILE A 257     -23.956 -23.714 -50.188  1.00  1.37           C  
ATOM   4123  CD1 ILE A 257     -21.772 -25.853 -50.644  1.00  1.37           C  
ATOM   4124  H   ILE A 257     -24.289 -26.809 -47.632  1.00  1.37           H  
ATOM   4125  HA  ILE A 257     -23.699 -23.938 -47.414  1.00  1.37           H  
ATOM   4126  HB  ILE A 257     -24.345 -25.741 -49.805  1.00  1.37           H  
ATOM   4127 1HG1 ILE A 257     -21.723 -24.526 -48.993  1.00  1.37           H  
ATOM   4128 2HG1 ILE A 257     -22.225 -26.176 -48.581  1.00  1.37           H  
ATOM   4129 1HG2 ILE A 257     -23.591 -23.890 -51.183  1.00  1.37           H  
ATOM   4130 2HG2 ILE A 257     -25.009 -23.435 -50.226  1.00  1.37           H  
ATOM   4131 3HG2 ILE A 257     -23.411 -22.958 -49.750  1.00  1.37           H  
ATOM   4132 1HD1 ILE A 257     -20.731 -26.139 -50.517  1.00  1.37           H  
ATOM   4133 2HD1 ILE A 257     -22.342 -26.711 -50.986  1.00  1.37           H  
ATOM   4134 3HD1 ILE A 257     -21.838 -25.052 -51.383  1.00  1.37           H  
ATOM   4135  N   GLY A 258     -26.019 -23.007 -47.403  1.00  1.19           N  
ATOM   4136  CA  GLY A 258     -27.376 -22.493 -47.448  1.00  1.19           C  
ATOM   4137  C   GLY A 258     -27.479 -21.156 -48.154  1.00  1.19           C  
ATOM   4138  O   GLY A 258     -26.492 -20.624 -48.686  1.00  1.19           O  
ATOM   4139  H   GLY A 258     -25.319 -22.506 -46.848  1.00  1.19           H  
ATOM   4140 1HA  GLY A 258     -28.020 -23.212 -47.950  1.00  1.19           H  
ATOM   4141 2HA  GLY A 258     -27.764 -22.397 -46.438  1.00  1.19           H  
ATOM   4142  N   MET A 259     -28.694 -20.620 -48.118  1.00  1.03           N  
ATOM   4143  CA  MET A 259     -29.045 -19.368 -48.753  1.00  1.03           C  
ATOM   4144  C   MET A 259     -29.918 -18.547 -47.807  1.00  1.03           C  
ATOM   4145  O   MET A 259     -30.614 -19.114 -46.955  1.00  1.03           O  
ATOM   4146  CB  MET A 259     -29.810 -19.681 -50.040  1.00  1.03           C  
ATOM   4147  CG  MET A 259     -29.062 -20.591 -51.045  1.00  1.03           C  
ATOM   4148  SD  MET A 259     -29.997 -20.901 -52.524  1.00  1.03           S  
ATOM   4149  CE  MET A 259     -29.807 -19.340 -53.278  1.00  1.03           C  
ATOM   4150  H   MET A 259     -29.423 -21.133 -47.644  1.00  1.03           H  
ATOM   4151  HA  MET A 259     -28.145 -18.804 -48.967  1.00  1.03           H  
ATOM   4152 1HB  MET A 259     -30.752 -20.164 -49.793  1.00  1.03           H  
ATOM   4153 2HB  MET A 259     -30.050 -18.746 -50.549  1.00  1.03           H  
ATOM   4154 1HG  MET A 259     -28.132 -20.139 -51.333  1.00  1.03           H  
ATOM   4155 2HG  MET A 259     -28.843 -21.550 -50.589  1.00  1.03           H  
ATOM   4156 1HE  MET A 259     -30.340 -19.313 -54.228  1.00  1.03           H  
ATOM   4157 2HE  MET A 259     -30.201 -18.589 -52.617  1.00  1.03           H  
ATOM   4158 3HE  MET A 259     -28.763 -19.162 -53.446  1.00  1.03           H  
ATOM   4159  N   ARG A 260     -29.897 -17.231 -47.958  1.00  0.92           N  
ATOM   4160  CA  ARG A 260     -30.765 -16.342 -47.188  1.00  0.92           C  
ATOM   4161  C   ARG A 260     -31.301 -15.273 -48.127  1.00  0.92           C  
ATOM   4162  O   ARG A 260     -30.575 -14.740 -48.965  1.00  0.92           O  
ATOM   4163  CB  ARG A 260     -30.034 -15.705 -46.008  1.00  0.92           C  
ATOM   4164  CG  ARG A 260     -29.549 -16.668 -44.890  1.00  0.92           C  
ATOM   4165  CD  ARG A 260     -30.653 -17.246 -44.079  1.00  0.92           C  
ATOM   4166  NE  ARG A 260     -30.144 -18.089 -42.973  1.00  0.92           N  
ATOM   4167  CZ  ARG A 260     -29.802 -19.404 -43.093  1.00  0.92           C  
ATOM   4168  NH1 ARG A 260     -29.891 -20.037 -44.240  1.00  0.92           N  
ATOM   4169  NH2 ARG A 260     -29.361 -20.122 -42.067  1.00  0.92           N  
ATOM   4170  H   ARG A 260     -29.280 -16.845 -48.663  1.00  0.92           H  
ATOM   4171  HA  ARG A 260     -31.607 -16.915 -46.800  1.00  0.92           H  
ATOM   4172 1HB  ARG A 260     -29.158 -15.210 -46.386  1.00  0.92           H  
ATOM   4173 2HB  ARG A 260     -30.665 -14.943 -45.550  1.00  0.92           H  
ATOM   4174 1HG  ARG A 260     -29.044 -17.503 -45.332  1.00  0.92           H  
ATOM   4175 2HG  ARG A 260     -28.863 -16.140 -44.223  1.00  0.92           H  
ATOM   4176 1HD  ARG A 260     -31.249 -16.441 -43.651  1.00  0.92           H  
ATOM   4177 2HD  ARG A 260     -31.284 -17.865 -44.716  1.00  0.92           H  
ATOM   4178  HE  ARG A 260     -30.050 -17.662 -42.062  1.00  0.92           H  
ATOM   4179 1HH1 ARG A 260     -30.223 -19.573 -45.099  1.00  0.92           H  
ATOM   4180 2HH1 ARG A 260     -29.596 -21.027 -44.246  1.00  0.92           H  
ATOM   4181 1HH2 ARG A 260     -29.231 -19.747 -41.119  1.00  0.92           H  
ATOM   4182 2HH2 ARG A 260     -29.122 -21.109 -42.255  1.00  0.92           H  
ATOM   4183  N   ASN A 261     -32.598 -15.012 -48.034  1.00  0.84           N  
ATOM   4184  CA  ASN A 261     -33.286 -14.045 -48.893  1.00  0.84           C  
ATOM   4185  C   ASN A 261     -33.048 -14.343 -50.381  1.00  0.84           C  
ATOM   4186  O   ASN A 261     -32.933 -13.432 -51.200  1.00  0.84           O  
ATOM   4187  CB  ASN A 261     -32.878 -12.617 -48.570  1.00  0.84           C  
ATOM   4188  CG  ASN A 261     -33.231 -12.214 -47.161  1.00  0.84           C  
ATOM   4189  OD1 ASN A 261     -34.094 -12.829 -46.523  1.00  0.84           O  
ATOM   4190  ND2 ASN A 261     -32.602 -11.175 -46.676  1.00  0.84           N  
ATOM   4191  H   ASN A 261     -33.137 -15.493 -47.328  1.00  0.84           H  
ATOM   4192  HA  ASN A 261     -34.360 -14.135 -48.719  1.00  0.84           H  
ATOM   4193 1HB  ASN A 261     -31.803 -12.494 -48.714  1.00  0.84           H  
ATOM   4194 2HB  ASN A 261     -33.375 -11.938 -49.262  1.00  0.84           H  
ATOM   4195 1HD2 ASN A 261     -32.805 -10.854 -45.749  1.00  0.84           H  
ATOM   4196 2HD2 ASN A 261     -31.938 -10.687 -47.239  1.00  0.84           H  
ATOM   4197  N   GLY A 262     -32.999 -15.632 -50.723  1.00  0.78           N  
ATOM   4198  CA  GLY A 262     -32.817 -16.078 -52.099  1.00  0.78           C  
ATOM   4199  C   GLY A 262     -31.367 -16.102 -52.611  1.00  0.78           C  
ATOM   4200  O   GLY A 262     -31.145 -16.451 -53.772  1.00  0.78           O  
ATOM   4201  H   GLY A 262     -33.094 -16.323 -49.994  1.00  0.78           H  
ATOM   4202 1HA  GLY A 262     -33.238 -17.079 -52.196  1.00  0.78           H  
ATOM   4203 2HA  GLY A 262     -33.408 -15.438 -52.752  1.00  0.78           H  
ATOM   4204  N   LYS A 263     -30.379 -15.749 -51.777  1.00  0.73           N  
ATOM   4205  CA  LYS A 263     -28.993 -15.732 -52.252  1.00  0.73           C  
ATOM   4206  C   LYS A 263     -28.063 -16.568 -51.344  1.00  0.73           C  
ATOM   4207  O   LYS A 263     -28.294 -16.634 -50.142  1.00  0.73           O  
ATOM   4208  CB  LYS A 263     -28.521 -14.285 -52.318  1.00  0.73           C  
ATOM   4209  CG  LYS A 263     -29.320 -13.421 -53.271  1.00  0.73           C  
ATOM   4210  CD  LYS A 263     -28.844 -11.975 -53.293  1.00  0.73           C  
ATOM   4211  CE  LYS A 263     -29.162 -11.265 -51.975  1.00  0.73           C  
ATOM   4212  NZ  LYS A 263     -29.056  -9.788 -52.110  1.00  0.73           N  
ATOM   4213  H   LYS A 263     -30.587 -15.444 -50.827  1.00  0.73           H  
ATOM   4214  HA  LYS A 263     -28.996 -16.129 -53.253  1.00  0.73           H  
ATOM   4215 1HB  LYS A 263     -28.576 -13.837 -51.324  1.00  0.73           H  
ATOM   4216 2HB  LYS A 263     -27.495 -14.253 -52.642  1.00  0.73           H  
ATOM   4217 1HG  LYS A 263     -29.242 -13.833 -54.279  1.00  0.73           H  
ATOM   4218 2HG  LYS A 263     -30.367 -13.424 -52.976  1.00  0.73           H  
ATOM   4219 1HD  LYS A 263     -27.762 -11.937 -53.456  1.00  0.73           H  
ATOM   4220 2HD  LYS A 263     -29.327 -11.437 -54.108  1.00  0.73           H  
ATOM   4221 1HE  LYS A 263     -30.167 -11.528 -51.647  1.00  0.73           H  
ATOM   4222 2HE  LYS A 263     -28.448 -11.598 -51.223  1.00  0.73           H  
ATOM   4223 1HZ  LYS A 263     -29.248  -9.345 -51.226  1.00  0.73           H  
ATOM   4224 2HZ  LYS A 263     -28.112  -9.521 -52.425  1.00  0.73           H  
ATOM   4225 3HZ  LYS A 263     -29.716  -9.472 -52.796  1.00  0.73           H  
ATOM   4226  N   PRO A 264     -26.983 -17.198 -51.850  1.00  0.70           N  
ATOM   4227  CA  PRO A 264     -26.033 -17.972 -51.063  1.00  0.70           C  
ATOM   4228  C   PRO A 264     -25.409 -17.132 -49.978  1.00  0.70           C  
ATOM   4229  O   PRO A 264     -25.171 -15.940 -50.174  1.00  0.70           O  
ATOM   4230  CB  PRO A 264     -24.992 -18.379 -52.087  1.00  0.70           C  
ATOM   4231  CG  PRO A 264     -25.697 -18.347 -53.397  1.00  0.70           C  
ATOM   4232  CD  PRO A 264     -26.655 -17.175 -53.289  1.00  0.70           C  
ATOM   4233  HA  PRO A 264     -26.514 -18.851 -50.629  1.00  0.70           H  
ATOM   4234 1HB  PRO A 264     -24.121 -17.723 -52.030  1.00  0.70           H  
ATOM   4235 2HB  PRO A 264     -24.671 -19.386 -51.842  1.00  0.70           H  
ATOM   4236 1HG  PRO A 264     -24.957 -18.234 -54.201  1.00  0.70           H  
ATOM   4237 2HG  PRO A 264     -26.207 -19.305 -53.568  1.00  0.70           H  
ATOM   4238 1HD  PRO A 264     -26.145 -16.256 -53.534  1.00  0.70           H  
ATOM   4239 2HD  PRO A 264     -27.494 -17.372 -53.946  1.00  0.70           H  
ATOM   4240  N   VAL A 265     -25.123 -17.746 -48.841  1.00  0.68           N  
ATOM   4241  CA  VAL A 265     -24.529 -16.960 -47.762  1.00  0.68           C  
ATOM   4242  C   VAL A 265     -23.009 -16.855 -47.729  1.00  0.68           C  
ATOM   4243  O   VAL A 265     -22.274 -17.856 -47.656  1.00  0.68           O  
ATOM   4244  CB  VAL A 265     -24.976 -17.500 -46.407  1.00  0.68           C  
ATOM   4245  CG1 VAL A 265     -24.287 -16.713 -45.274  1.00  0.68           C  
ATOM   4246  CG2 VAL A 265     -26.457 -17.396 -46.313  1.00  0.68           C  
ATOM   4247  H   VAL A 265     -25.373 -18.731 -48.722  1.00  0.68           H  
ATOM   4248  HA  VAL A 265     -24.920 -15.946 -47.851  1.00  0.68           H  
ATOM   4249  HB  VAL A 265     -24.688 -18.551 -46.316  1.00  0.68           H  
ATOM   4250 1HG1 VAL A 265     -24.606 -17.111 -44.323  1.00  0.68           H  
ATOM   4251 2HG1 VAL A 265     -23.209 -16.807 -45.354  1.00  0.68           H  
ATOM   4252 3HG1 VAL A 265     -24.559 -15.659 -45.343  1.00  0.68           H  
ATOM   4253 1HG2 VAL A 265     -26.773 -17.790 -45.357  1.00  0.68           H  
ATOM   4254 2HG2 VAL A 265     -26.761 -16.360 -46.402  1.00  0.68           H  
ATOM   4255 3HG2 VAL A 265     -26.906 -17.976 -47.109  1.00  0.68           H  
ATOM   4256  N   MET A 266     -22.555 -15.611 -47.713  1.00  0.67           N  
ATOM   4257  CA  MET A 266     -21.157 -15.281 -47.562  1.00  0.67           C  
ATOM   4258  C   MET A 266     -20.935 -14.633 -46.225  1.00  0.67           C  
ATOM   4259  O   MET A 266     -21.674 -13.720 -45.841  1.00  0.67           O  
ATOM   4260  CB  MET A 266     -20.677 -14.307 -48.641  1.00  0.67           C  
ATOM   4261  CG  MET A 266     -19.212 -13.814 -48.476  1.00  0.67           C  
ATOM   4262  SD  MET A 266     -18.725 -12.668 -49.765  1.00  0.67           S  
ATOM   4263  CE  MET A 266     -18.841 -13.748 -51.136  1.00  0.67           C  
ATOM   4264  H   MET A 266     -23.224 -14.841 -47.801  1.00  0.67           H  
ATOM   4265  HA  MET A 266     -20.573 -16.194 -47.593  1.00  0.67           H  
ATOM   4266 1HB  MET A 266     -20.747 -14.786 -49.609  1.00  0.67           H  
ATOM   4267 2HB  MET A 266     -21.338 -13.446 -48.662  1.00  0.67           H  
ATOM   4268 1HG  MET A 266     -19.128 -13.290 -47.526  1.00  0.67           H  
ATOM   4269 2HG  MET A 266     -18.511 -14.639 -48.453  1.00  0.67           H  
ATOM   4270 1HE  MET A 266     -18.595 -13.210 -52.048  1.00  0.67           H  
ATOM   4271 2HE  MET A 266     -18.162 -14.589 -50.998  1.00  0.67           H  
ATOM   4272 3HE  MET A 266     -19.848 -14.116 -51.203  1.00  0.67           H  
ATOM   4273  N   VAL A 267     -19.893 -15.055 -45.552  1.00  0.68           N  
ATOM   4274  CA  VAL A 267     -19.520 -14.391 -44.331  1.00  0.68           C  
ATOM   4275  C   VAL A 267     -18.168 -13.784 -44.598  1.00  0.68           C  
ATOM   4276  O   VAL A 267     -17.334 -14.396 -45.269  1.00  0.68           O  
ATOM   4277  CB  VAL A 267     -19.472 -15.381 -43.139  1.00  0.68           C  
ATOM   4278  CG1 VAL A 267     -20.864 -15.892 -42.811  1.00  0.68           C  
ATOM   4279  CG2 VAL A 267     -18.590 -16.492 -43.478  1.00  0.68           C  
ATOM   4280  H   VAL A 267     -19.346 -15.840 -45.912  1.00  0.68           H  
ATOM   4281  HA  VAL A 267     -20.229 -13.600 -44.107  1.00  0.68           H  
ATOM   4282  HB  VAL A 267     -19.088 -14.893 -42.285  1.00  0.68           H  
ATOM   4283 1HG1 VAL A 267     -20.808 -16.583 -41.971  1.00  0.68           H  
ATOM   4284 2HG1 VAL A 267     -21.493 -15.070 -42.544  1.00  0.68           H  
ATOM   4285 3HG1 VAL A 267     -21.278 -16.396 -43.676  1.00  0.68           H  
ATOM   4286 1HG2 VAL A 267     -18.523 -17.190 -42.649  1.00  0.68           H  
ATOM   4287 2HG2 VAL A 267     -18.964 -17.003 -44.355  1.00  0.68           H  
ATOM   4288 3HG2 VAL A 267     -17.645 -16.071 -43.678  1.00  0.68           H  
ATOM   4289  N   VAL A 268     -17.963 -12.591 -44.083  1.00  0.71           N  
ATOM   4290  CA  VAL A 268     -16.697 -11.915 -44.239  1.00  0.71           C  
ATOM   4291  C   VAL A 268     -16.032 -11.704 -42.913  1.00  0.71           C  
ATOM   4292  O   VAL A 268     -16.573 -11.031 -42.039  1.00  0.71           O  
ATOM   4293  CB  VAL A 268     -16.871 -10.548 -44.904  1.00  0.71           C  
ATOM   4294  CG1 VAL A 268     -15.523  -9.876 -44.964  1.00  0.71           C  
ATOM   4295  CG2 VAL A 268     -17.493 -10.710 -46.309  1.00  0.71           C  
ATOM   4296  H   VAL A 268     -18.730 -12.132 -43.594  1.00  0.71           H  
ATOM   4297  HA  VAL A 268     -16.055 -12.527 -44.863  1.00  0.71           H  
ATOM   4298  HB  VAL A 268     -17.511  -9.939 -44.292  1.00  0.71           H  
ATOM   4299 1HG1 VAL A 268     -15.644  -8.919 -45.387  1.00  0.71           H  
ATOM   4300 2HG1 VAL A 268     -15.123  -9.766 -43.958  1.00  0.71           H  
ATOM   4301 3HG1 VAL A 268     -14.837 -10.470 -45.557  1.00  0.71           H  
ATOM   4302 1HG2 VAL A 268     -17.607  -9.738 -46.779  1.00  0.71           H  
ATOM   4303 2HG2 VAL A 268     -16.864 -11.311 -46.920  1.00  0.71           H  
ATOM   4304 3HG2 VAL A 268     -18.470 -11.189 -46.223  1.00  0.71           H  
ATOM   4305  N   VAL A 269     -14.828 -12.223 -42.786  1.00  0.77           N  
ATOM   4306  CA  VAL A 269     -14.090 -12.076 -41.552  1.00  0.77           C  
ATOM   4307  C   VAL A 269     -13.010 -11.033 -41.743  1.00  0.77           C  
ATOM   4308  O   VAL A 269     -11.983 -11.271 -42.386  1.00  0.77           O  
ATOM   4309  CB  VAL A 269     -13.525 -13.441 -41.117  1.00  0.77           C  
ATOM   4310  CG1 VAL A 269     -12.713 -13.331 -39.839  1.00  0.77           C  
ATOM   4311  CG2 VAL A 269     -14.702 -14.392 -40.895  1.00  0.77           C  
ATOM   4312  H   VAL A 269     -14.425 -12.720 -43.579  1.00  0.77           H  
ATOM   4313  HA  VAL A 269     -14.770 -11.725 -40.772  1.00  0.77           H  
ATOM   4314  HB  VAL A 269     -12.871 -13.826 -41.901  1.00  0.77           H  
ATOM   4315 1HG1 VAL A 269     -12.330 -14.314 -39.564  1.00  0.77           H  
ATOM   4316 2HG1 VAL A 269     -11.880 -12.649 -40.000  1.00  0.77           H  
ATOM   4317 3HG1 VAL A 269     -13.345 -12.950 -39.036  1.00  0.77           H  
ATOM   4318 1HG2 VAL A 269     -14.327 -15.359 -40.599  1.00  0.77           H  
ATOM   4319 2HG2 VAL A 269     -15.342 -13.991 -40.110  1.00  0.77           H  
ATOM   4320 3HG2 VAL A 269     -15.278 -14.490 -41.814  1.00  0.77           H  
ATOM   4321  N   LEU A 270     -13.290  -9.865 -41.191  1.00  0.84           N  
ATOM   4322  CA  LEU A 270     -12.467  -8.687 -41.308  1.00  0.84           C  
ATOM   4323  C   LEU A 270     -12.285  -7.983 -39.995  1.00  0.84           C  
ATOM   4324  O   LEU A 270     -13.180  -7.302 -39.497  1.00  0.84           O  
ATOM   4325  CB  LEU A 270     -13.064  -7.760 -42.370  1.00  0.84           C  
ATOM   4326  CG  LEU A 270     -12.461  -6.370 -42.490  1.00  0.84           C  
ATOM   4327  CD1 LEU A 270     -11.032  -6.441 -42.690  1.00  0.84           C  
ATOM   4328  CD2 LEU A 270     -13.084  -5.712 -43.699  1.00  0.84           C  
ATOM   4329  H   LEU A 270     -14.157  -9.779 -40.657  1.00  0.84           H  
ATOM   4330  HA  LEU A 270     -11.491  -8.996 -41.660  1.00  0.84           H  
ATOM   4331 1HB  LEU A 270     -12.973  -8.246 -43.336  1.00  0.84           H  
ATOM   4332 2HB  LEU A 270     -14.129  -7.638 -42.150  1.00  0.84           H  
ATOM   4333  HG  LEU A 270     -12.662  -5.797 -41.597  1.00  0.84           H  
ATOM   4334 1HD1 LEU A 270     -10.630  -5.436 -42.798  1.00  0.84           H  
ATOM   4335 2HD1 LEU A 270     -10.597  -6.909 -41.830  1.00  0.84           H  
ATOM   4336 3HD1 LEU A 270     -10.823  -7.024 -43.559  1.00  0.84           H  
ATOM   4337 1HD2 LEU A 270     -12.676  -4.709 -43.823  1.00  0.84           H  
ATOM   4338 2HD2 LEU A 270     -12.857  -6.302 -44.582  1.00  0.84           H  
ATOM   4339 3HD2 LEU A 270     -14.159  -5.663 -43.571  1.00  0.84           H  
ATOM   4340  N   GLU A 271     -11.082  -8.085 -39.460  1.00  0.93           N  
ATOM   4341  CA  GLU A 271     -10.849  -7.496 -38.152  1.00  0.93           C  
ATOM   4342  C   GLU A 271     -10.918  -5.977 -38.205  1.00  0.93           C  
ATOM   4343  O   GLU A 271     -11.711  -5.334 -37.502  1.00  0.93           O  
ATOM   4344  CB  GLU A 271      -9.457  -7.909 -37.657  1.00  0.93           C  
ATOM   4345  CG  GLU A 271      -9.032  -7.323 -36.314  1.00  0.93           C  
ATOM   4346  CD  GLU A 271      -9.758  -7.881 -35.120  1.00  0.93           C  
ATOM   4347  OE1 GLU A 271     -10.279  -8.971 -35.205  1.00  0.93           O  
ATOM   4348  OE2 GLU A 271      -9.822  -7.197 -34.117  1.00  0.93           O  
ATOM   4349  H   GLU A 271     -10.365  -8.624 -39.958  1.00  0.93           H  
ATOM   4350  HA  GLU A 271     -11.613  -7.859 -37.464  1.00  0.93           H  
ATOM   4351 1HB  GLU A 271      -9.420  -8.994 -37.558  1.00  0.93           H  
ATOM   4352 2HB  GLU A 271      -8.707  -7.631 -38.395  1.00  0.93           H  
ATOM   4353 1HG  GLU A 271      -7.964  -7.496 -36.184  1.00  0.93           H  
ATOM   4354 2HG  GLU A 271      -9.182  -6.245 -36.352  1.00  0.93           H  
ATOM   4355  N   HIS A 272     -10.178  -5.410 -39.149  1.00  1.02           N  
ATOM   4356  CA  HIS A 272      -9.991  -3.973 -39.253  1.00  1.02           C  
ATOM   4357  C   HIS A 272     -11.046  -3.335 -40.144  1.00  1.02           C  
ATOM   4358  O   HIS A 272     -10.761  -2.722 -41.172  1.00  1.02           O  
ATOM   4359  CB  HIS A 272      -8.611  -3.751 -39.834  1.00  1.02           C  
ATOM   4360  CG  HIS A 272      -7.522  -4.364 -38.987  1.00  1.02           C  
ATOM   4361  ND1 HIS A 272      -7.124  -3.844 -37.776  1.00  1.02           N  
ATOM   4362  CD2 HIS A 272      -6.794  -5.496 -39.172  1.00  1.02           C  
ATOM   4363  CE1 HIS A 272      -6.185  -4.624 -37.250  1.00  1.02           C  
ATOM   4364  NE2 HIS A 272      -5.968  -5.637 -38.072  1.00  1.02           N  
ATOM   4365  H   HIS A 272      -9.643  -6.012 -39.753  1.00  1.02           H  
ATOM   4366  HA  HIS A 272     -10.048  -3.517 -38.266  1.00  1.02           H  
ATOM   4367 1HB  HIS A 272      -8.555  -4.152 -40.847  1.00  1.02           H  
ATOM   4368 2HB  HIS A 272      -8.447  -2.694 -39.878  1.00  1.02           H  
ATOM   4369  HD2 HIS A 272      -6.862  -6.173 -40.023  1.00  1.02           H  
ATOM   4370  HE1 HIS A 272      -5.683  -4.468 -36.295  1.00  1.02           H  
ATOM   4371  HE2 HIS A 272      -5.296  -6.419 -37.913  1.00  1.02           H  
ATOM   4372  N   PHE A 273     -12.286  -3.467 -39.725  1.00  1.10           N  
ATOM   4373  CA  PHE A 273     -13.378  -3.040 -40.577  1.00  1.10           C  
ATOM   4374  C   PHE A 273     -13.816  -1.604 -40.422  1.00  1.10           C  
ATOM   4375  O   PHE A 273     -14.898  -1.347 -39.910  1.00  1.10           O  
ATOM   4376  CB  PHE A 273     -14.618  -3.850 -40.324  1.00  1.10           C  
ATOM   4377  CG  PHE A 273     -15.554  -3.708 -41.436  1.00  1.10           C  
ATOM   4378  CD1 PHE A 273     -15.125  -3.241 -42.664  1.00  1.10           C  
ATOM   4379  CD2 PHE A 273     -16.843  -3.988 -41.269  1.00  1.10           C  
ATOM   4380  CE1 PHE A 273     -15.996  -3.117 -43.697  1.00  1.10           C  
ATOM   4381  CE2 PHE A 273     -17.723  -3.846 -42.279  1.00  1.10           C  
ATOM   4382  CZ  PHE A 273     -17.282  -3.413 -43.505  1.00  1.10           C  
ATOM   4383  H   PHE A 273     -12.440  -3.951 -38.840  1.00  1.10           H  
ATOM   4384  HA  PHE A 273     -13.068  -3.187 -41.609  1.00  1.10           H  
ATOM   4385 1HB  PHE A 273     -14.365  -4.906 -40.206  1.00  1.10           H  
ATOM   4386 2HB  PHE A 273     -15.105  -3.517 -39.408  1.00  1.10           H  
ATOM   4387  HD1 PHE A 273     -14.073  -2.995 -42.808  1.00  1.10           H  
ATOM   4388  HD2 PHE A 273     -17.157  -4.313 -40.303  1.00  1.10           H  
ATOM   4389  HE1 PHE A 273     -15.658  -2.784 -44.672  1.00  1.10           H  
ATOM   4390  HE2 PHE A 273     -18.779  -4.074 -42.124  1.00  1.10           H  
ATOM   4391  HZ  PHE A 273     -17.971  -3.302 -44.318  1.00  1.10           H  
ATOM   4392  N   HIS A 274     -13.015  -0.670 -40.882  1.00  1.16           N  
ATOM   4393  CA  HIS A 274     -13.445   0.724 -40.725  1.00  1.16           C  
ATOM   4394  C   HIS A 274     -12.934   1.661 -41.805  1.00  1.16           C  
ATOM   4395  O   HIS A 274     -11.962   1.365 -42.511  1.00  1.16           O  
ATOM   4396  CB  HIS A 274     -13.068   1.249 -39.334  1.00  1.16           C  
ATOM   4397  CG  HIS A 274     -11.608   1.278 -39.029  1.00  1.16           C  
ATOM   4398  ND1 HIS A 274     -10.793   2.318 -39.408  1.00  1.16           N  
ATOM   4399  CD2 HIS A 274     -10.816   0.395 -38.371  1.00  1.16           C  
ATOM   4400  CE1 HIS A 274      -9.557   2.083 -38.995  1.00  1.16           C  
ATOM   4401  NE2 HIS A 274      -9.543   0.920 -38.361  1.00  1.16           N  
ATOM   4402  H   HIS A 274     -12.124  -0.951 -41.293  1.00  1.16           H  
ATOM   4403  HA  HIS A 274     -14.534   0.765 -40.786  1.00  1.16           H  
ATOM   4404 1HB  HIS A 274     -13.453   2.266 -39.226  1.00  1.16           H  
ATOM   4405 2HB  HIS A 274     -13.563   0.644 -38.571  1.00  1.16           H  
ATOM   4406  HD1 HIS A 274     -11.081   3.135 -39.954  1.00  1.16           H  
ATOM   4407  HD2 HIS A 274     -11.018  -0.568 -37.893  1.00  1.16           H  
ATOM   4408  HE1 HIS A 274      -8.761   2.799 -39.204  1.00  1.16           H  
ATOM   4409  N   SER A 275     -13.580   2.816 -41.922  1.00  1.18           N  
ATOM   4410  CA  SER A 275     -13.172   3.763 -42.927  1.00  1.18           C  
ATOM   4411  C   SER A 275     -11.763   4.242 -42.672  1.00  1.18           C  
ATOM   4412  O   SER A 275     -11.252   4.202 -41.546  1.00  1.18           O  
ATOM   4413  CB  SER A 275     -14.145   4.918 -42.972  1.00  1.18           C  
ATOM   4414  OG  SER A 275     -14.122   5.640 -41.773  1.00  1.18           O  
ATOM   4415  H   SER A 275     -14.381   3.048 -41.325  1.00  1.18           H  
ATOM   4416  HA  SER A 275     -13.190   3.264 -43.893  1.00  1.18           H  
ATOM   4417 1HB  SER A 275     -13.887   5.576 -43.800  1.00  1.18           H  
ATOM   4418 2HB  SER A 275     -15.148   4.540 -43.150  1.00  1.18           H  
ATOM   4419  HG  SER A 275     -14.604   5.067 -41.127  1.00  1.18           H  
ATOM   4420  N   SER A 276     -11.123   4.650 -43.760  1.00  1.18           N  
ATOM   4421  CA  SER A 276      -9.732   5.103 -43.849  1.00  1.18           C  
ATOM   4422  C   SER A 276      -8.749   3.919 -43.762  1.00  1.18           C  
ATOM   4423  O   SER A 276      -7.571   4.076 -44.088  1.00  1.18           O  
ATOM   4424  CB  SER A 276      -9.380   6.136 -42.774  1.00  1.18           C  
ATOM   4425  OG  SER A 276      -9.031   5.539 -41.554  1.00  1.18           O  
ATOM   4426  H   SER A 276     -11.653   4.642 -44.617  1.00  1.18           H  
ATOM   4427  HA  SER A 276      -9.594   5.579 -44.820  1.00  1.18           H  
ATOM   4428 1HB  SER A 276      -8.552   6.752 -43.125  1.00  1.18           H  
ATOM   4429 2HB  SER A 276     -10.231   6.798 -42.621  1.00  1.18           H  
ATOM   4430  HG  SER A 276      -9.773   4.965 -41.331  1.00  1.18           H  
ATOM   4431  N   HIS A 277      -9.222   2.726 -43.363  1.00  1.16           N  
ATOM   4432  CA  HIS A 277      -8.367   1.555 -43.314  1.00  1.16           C  
ATOM   4433  C   HIS A 277      -8.193   1.035 -44.721  1.00  1.16           C  
ATOM   4434  O   HIS A 277      -9.134   1.074 -45.527  1.00  1.16           O  
ATOM   4435  CB  HIS A 277      -8.895   0.463 -42.382  1.00  1.16           C  
ATOM   4436  CG  HIS A 277      -7.855  -0.600 -42.098  1.00  1.16           C  
ATOM   4437  ND1 HIS A 277      -7.574  -1.646 -42.968  1.00  1.16           N  
ATOM   4438  CD2 HIS A 277      -6.994  -0.734 -41.058  1.00  1.16           C  
ATOM   4439  CE1 HIS A 277      -6.590  -2.385 -42.457  1.00  1.16           C  
ATOM   4440  NE2 HIS A 277      -6.223  -1.850 -41.304  1.00  1.16           N  
ATOM   4441  H   HIS A 277     -10.197   2.602 -43.086  1.00  1.16           H  
ATOM   4442  HA  HIS A 277      -7.381   1.839 -42.945  1.00  1.16           H  
ATOM   4443 1HB  HIS A 277      -9.217   0.898 -41.454  1.00  1.16           H  
ATOM   4444 2HB  HIS A 277      -9.764  -0.016 -42.832  1.00  1.16           H  
ATOM   4445  HD2 HIS A 277      -6.925  -0.076 -40.190  1.00  1.16           H  
ATOM   4446  HE1 HIS A 277      -6.156  -3.277 -42.909  1.00  1.16           H  
ATOM   4447  HE2 HIS A 277      -5.494  -2.198 -40.694  1.00  1.16           H  
ATOM   4448  N   SER A 278      -7.008   0.529 -45.026  1.00  1.14           N  
ATOM   4449  CA  SER A 278      -6.757   0.033 -46.363  1.00  1.14           C  
ATOM   4450  C   SER A 278      -7.682  -1.105 -46.793  1.00  1.14           C  
ATOM   4451  O   SER A 278      -7.974  -1.226 -47.982  1.00  1.14           O  
ATOM   4452  CB  SER A 278      -5.332  -0.442 -46.450  1.00  1.14           C  
ATOM   4453  OG  SER A 278      -5.125  -1.577 -45.657  1.00  1.14           O  
ATOM   4454  H   SER A 278      -6.276   0.505 -44.330  1.00  1.14           H  
ATOM   4455  HA  SER A 278      -6.889   0.865 -47.057  1.00  1.14           H  
ATOM   4456 1HB  SER A 278      -5.081  -0.660 -47.487  1.00  1.14           H  
ATOM   4457 2HB  SER A 278      -4.678   0.350 -46.113  1.00  1.14           H  
ATOM   4458  HG  SER A 278      -5.754  -2.234 -45.973  1.00  1.14           H  
ATOM   4459  N   ILE A 279      -8.193  -1.926 -45.868  1.00  1.10           N  
ATOM   4460  CA  ILE A 279      -9.076  -2.996 -46.330  1.00  1.10           C  
ATOM   4461  C   ILE A 279     -10.449  -2.494 -46.704  1.00  1.10           C  
ATOM   4462  O   ILE A 279     -11.006  -2.932 -47.709  1.00  1.10           O  
ATOM   4463  CB  ILE A 279      -9.215  -4.177 -45.396  1.00  1.10           C  
ATOM   4464  CG1 ILE A 279      -7.907  -4.908 -45.300  1.00  1.10           C  
ATOM   4465  CG2 ILE A 279     -10.278  -5.085 -45.979  1.00  1.10           C  
ATOM   4466  CD1 ILE A 279      -7.914  -5.925 -44.266  1.00  1.10           C  
ATOM   4467  H   ILE A 279      -7.967  -1.813 -44.877  1.00  1.10           H  
ATOM   4468  HA  ILE A 279      -8.633  -3.408 -47.233  1.00  1.10           H  
ATOM   4469  HB  ILE A 279      -9.495  -3.842 -44.394  1.00  1.10           H  
ATOM   4470 1HG1 ILE A 279      -7.700  -5.395 -46.255  1.00  1.10           H  
ATOM   4471 2HG1 ILE A 279      -7.108  -4.201 -45.087  1.00  1.10           H  
ATOM   4472 1HG2 ILE A 279     -10.400  -5.945 -45.373  1.00  1.10           H  
ATOM   4473 2HG2 ILE A 279     -11.226  -4.552 -46.049  1.00  1.10           H  
ATOM   4474 3HG2 ILE A 279      -9.963  -5.387 -46.951  1.00  1.10           H  
ATOM   4475 1HD1 ILE A 279      -6.977  -6.419 -44.266  1.00  1.10           H  
ATOM   4476 2HD1 ILE A 279      -8.097  -5.470 -43.292  1.00  1.10           H  
ATOM   4477 3HD1 ILE A 279      -8.690  -6.643 -44.497  1.00  1.10           H  
ATOM   4478  N   TYR A 280     -11.017  -1.608 -45.888  1.00  1.07           N  
ATOM   4479  CA  TYR A 280     -12.311  -1.032 -46.213  1.00  1.07           C  
ATOM   4480  C   TYR A 280     -12.186  -0.413 -47.585  1.00  1.07           C  
ATOM   4481  O   TYR A 280     -12.977  -0.663 -48.495  1.00  1.07           O  
ATOM   4482  CB  TYR A 280     -12.725   0.056 -45.221  1.00  1.07           C  
ATOM   4483  CG  TYR A 280     -14.046   0.732 -45.586  1.00  1.07           C  
ATOM   4484  CD1 TYR A 280     -15.207   0.135 -45.230  1.00  1.07           C  
ATOM   4485  CD2 TYR A 280     -14.083   1.924 -46.314  1.00  1.07           C  
ATOM   4486  CE1 TYR A 280     -16.407   0.673 -45.574  1.00  1.07           C  
ATOM   4487  CE2 TYR A 280     -15.315   2.479 -46.659  1.00  1.07           C  
ATOM   4488  CZ  TYR A 280     -16.481   1.831 -46.279  1.00  1.07           C  
ATOM   4489  OH  TYR A 280     -17.735   2.329 -46.611  1.00  1.07           O  
ATOM   4490  H   TYR A 280     -10.523  -1.297 -45.062  1.00  1.07           H  
ATOM   4491  HA  TYR A 280     -13.064  -1.819 -46.250  1.00  1.07           H  
ATOM   4492 1HB  TYR A 280     -12.831  -0.384 -44.228  1.00  1.07           H  
ATOM   4493 2HB  TYR A 280     -11.947   0.821 -45.161  1.00  1.07           H  
ATOM   4494  HD1 TYR A 280     -15.166  -0.769 -44.681  1.00  1.07           H  
ATOM   4495  HD2 TYR A 280     -13.154   2.410 -46.614  1.00  1.07           H  
ATOM   4496  HE1 TYR A 280     -17.314   0.178 -45.300  1.00  1.07           H  
ATOM   4497  HE2 TYR A 280     -15.360   3.407 -47.230  1.00  1.07           H  
ATOM   4498  HH  TYR A 280     -18.435   1.871 -46.066  1.00  1.07           H  
ATOM   4499  N   ARG A 281     -11.144   0.382 -47.758  1.00  1.05           N  
ATOM   4500  CA  ARG A 281     -10.950   1.035 -49.028  1.00  1.05           C  
ATOM   4501  C   ARG A 281     -10.753   0.040 -50.177  1.00  1.05           C  
ATOM   4502  O   ARG A 281     -11.268   0.238 -51.271  1.00  1.05           O  
ATOM   4503  CB  ARG A 281      -9.772   1.964 -48.913  1.00  1.05           C  
ATOM   4504  CG  ARG A 281     -10.052   3.175 -48.050  1.00  1.05           C  
ATOM   4505  CD  ARG A 281      -8.856   3.963 -47.849  1.00  1.05           C  
ATOM   4506  NE  ARG A 281      -8.374   4.543 -49.088  1.00  1.05           N  
ATOM   4507  CZ  ARG A 281      -7.181   5.156 -49.191  1.00  1.05           C  
ATOM   4508  NH1 ARG A 281      -6.407   5.254 -48.145  1.00  1.05           N  
ATOM   4509  NH2 ARG A 281      -6.753   5.679 -50.314  1.00  1.05           N  
ATOM   4510  H   ARG A 281     -10.486   0.553 -46.993  1.00  1.05           H  
ATOM   4511  HA  ARG A 281     -11.832   1.632 -49.226  1.00  1.05           H  
ATOM   4512 1HB  ARG A 281      -8.939   1.430 -48.461  1.00  1.05           H  
ATOM   4513 2HB  ARG A 281      -9.454   2.288 -49.896  1.00  1.05           H  
ATOM   4514 1HG  ARG A 281     -10.807   3.802 -48.533  1.00  1.05           H  
ATOM   4515 2HG  ARG A 281     -10.415   2.846 -47.074  1.00  1.05           H  
ATOM   4516 1HD  ARG A 281      -9.066   4.764 -47.154  1.00  1.05           H  
ATOM   4517 2HD  ARG A 281      -8.072   3.325 -47.438  1.00  1.05           H  
ATOM   4518  HE  ARG A 281      -8.988   4.478 -49.921  1.00  1.05           H  
ATOM   4519 1HH1 ARG A 281      -6.681   4.865 -47.255  1.00  1.05           H  
ATOM   4520 2HH1 ARG A 281      -5.498   5.738 -48.255  1.00  1.05           H  
ATOM   4521 1HH2 ARG A 281      -7.297   5.624 -51.159  1.00  1.05           H  
ATOM   4522 2HH2 ARG A 281      -5.822   6.137 -50.290  1.00  1.05           H  
ATOM   4523  N   THR A 282     -10.036  -1.045 -49.941  1.00  1.03           N  
ATOM   4524  CA  THR A 282      -9.801  -2.039 -50.974  1.00  1.03           C  
ATOM   4525  C   THR A 282     -11.044  -2.833 -51.387  1.00  1.03           C  
ATOM   4526  O   THR A 282     -11.258  -3.106 -52.572  1.00  1.03           O  
ATOM   4527  CB  THR A 282      -8.718  -3.015 -50.506  1.00  1.03           C  
ATOM   4528  OG1 THR A 282      -7.495  -2.318 -50.274  1.00  1.03           O  
ATOM   4529  CG2 THR A 282      -8.521  -4.058 -51.495  1.00  1.03           C  
ATOM   4530  H   THR A 282      -9.597  -1.182 -49.034  1.00  1.03           H  
ATOM   4531  HA  THR A 282      -9.451  -1.529 -51.859  1.00  1.03           H  
ATOM   4532  HB  THR A 282      -9.034  -3.476 -49.576  1.00  1.03           H  
ATOM   4533  HG1 THR A 282      -7.616  -1.713 -49.518  1.00  1.03           H  
ATOM   4534 1HG2 THR A 282      -7.762  -4.762 -51.158  1.00  1.03           H  
ATOM   4535 2HG2 THR A 282      -9.459  -4.569 -51.625  1.00  1.03           H  
ATOM   4536 3HG2 THR A 282      -8.221  -3.606 -52.417  1.00  1.03           H  
ATOM   4537  N   HIS A 283     -11.831  -3.257 -50.400  1.00  1.02           N  
ATOM   4538  CA  HIS A 283     -12.974  -4.123 -50.641  1.00  1.02           C  
ATOM   4539  C   HIS A 283     -14.397  -3.626 -50.403  1.00  1.02           C  
ATOM   4540  O   HIS A 283     -15.323  -4.353 -50.760  1.00  1.02           O  
ATOM   4541  CB  HIS A 283     -12.809  -5.396 -49.836  1.00  1.02           C  
ATOM   4542  CG  HIS A 283     -11.759  -6.271 -50.308  1.00  1.02           C  
ATOM   4543  ND1 HIS A 283     -11.900  -7.034 -51.447  1.00  1.02           N  
ATOM   4544  CD2 HIS A 283     -10.545  -6.535 -49.840  1.00  1.02           C  
ATOM   4545  CE1 HIS A 283     -10.791  -7.703 -51.649  1.00  1.02           C  
ATOM   4546  NE2 HIS A 283      -9.979  -7.427 -50.686  1.00  1.02           N  
ATOM   4547  H   HIS A 283     -11.600  -2.995 -49.443  1.00  1.02           H  
ATOM   4548  HA  HIS A 283     -12.939  -4.413 -51.689  1.00  1.02           H  
ATOM   4549 1HB  HIS A 283     -12.612  -5.142 -48.789  1.00  1.02           H  
ATOM   4550 2HB  HIS A 283     -13.731  -5.943 -49.887  1.00  1.02           H  
ATOM   4551  HD2 HIS A 283     -10.081  -6.128 -48.967  1.00  1.02           H  
ATOM   4552  HE1 HIS A 283     -10.597  -8.385 -52.472  1.00  1.02           H  
ATOM   4553  HE2 HIS A 283      -9.052  -7.797 -50.554  1.00  1.02           H  
ATOM   4554  N   SER A 284     -14.619  -2.419 -49.888  1.00  1.01           N  
ATOM   4555  CA  SER A 284     -15.994  -1.989 -49.622  1.00  1.01           C  
ATOM   4556  C   SER A 284     -16.886  -2.072 -50.852  1.00  1.01           C  
ATOM   4557  O   SER A 284     -17.930  -2.724 -50.821  1.00  1.01           O  
ATOM   4558  CB  SER A 284     -15.986  -0.556 -49.136  1.00  1.01           C  
ATOM   4559  OG  SER A 284     -17.284  -0.083 -48.939  1.00  1.01           O  
ATOM   4560  H   SER A 284     -13.854  -1.818 -49.598  1.00  1.01           H  
ATOM   4561  HA  SER A 284     -16.414  -2.634 -48.848  1.00  1.01           H  
ATOM   4562 1HB  SER A 284     -15.442  -0.506 -48.202  1.00  1.01           H  
ATOM   4563 2HB  SER A 284     -15.463   0.075 -49.848  1.00  1.01           H  
ATOM   4564  HG  SER A 284     -17.194   0.829 -48.639  1.00  1.01           H  
ATOM   4565  N   THR A 285     -16.450  -1.480 -51.959  1.00  1.00           N  
ATOM   4566  CA  THR A 285     -17.242  -1.501 -53.180  1.00  1.00           C  
ATOM   4567  C   THR A 285     -17.461  -2.922 -53.714  1.00  1.00           C  
ATOM   4568  O   THR A 285     -18.558  -3.241 -54.176  1.00  1.00           O  
ATOM   4569  CB  THR A 285     -16.644  -0.568 -54.246  1.00  1.00           C  
ATOM   4570  OG1 THR A 285     -16.691   0.790 -53.786  1.00  1.00           O  
ATOM   4571  CG2 THR A 285     -17.388  -0.706 -55.558  1.00  1.00           C  
ATOM   4572  H   THR A 285     -15.569  -0.984 -51.936  1.00  1.00           H  
ATOM   4573  HA  THR A 285     -18.225  -1.096 -52.940  1.00  1.00           H  
ATOM   4574  HB  THR A 285     -15.625  -0.817 -54.385  1.00  1.00           H  
ATOM   4575  HG1 THR A 285     -16.174   1.346 -54.385  1.00  1.00           H  
ATOM   4576 1HG2 THR A 285     -16.941  -0.045 -56.301  1.00  1.00           H  
ATOM   4577 2HG2 THR A 285     -17.323  -1.732 -55.901  1.00  1.00           H  
ATOM   4578 3HG2 THR A 285     -18.434  -0.438 -55.413  1.00  1.00           H  
ATOM   4579  N   SER A 286     -16.424  -3.769 -53.685  1.00  0.98           N  
ATOM   4580  CA  SER A 286     -16.559  -5.144 -54.170  1.00  0.98           C  
ATOM   4581  C   SER A 286     -17.579  -5.912 -53.337  1.00  0.98           C  
ATOM   4582  O   SER A 286     -18.438  -6.607 -53.885  1.00  0.98           O  
ATOM   4583  CB  SER A 286     -15.225  -5.867 -54.142  1.00  0.98           C  
ATOM   4584  OG  SER A 286     -15.358  -7.189 -54.599  1.00  0.98           O  
ATOM   4585  H   SER A 286     -15.546  -3.458 -53.295  1.00  0.98           H  
ATOM   4586  HA  SER A 286     -16.922  -5.119 -55.189  1.00  0.98           H  
ATOM   4587 1HB  SER A 286     -14.509  -5.338 -54.766  1.00  0.98           H  
ATOM   4588 2HB  SER A 286     -14.834  -5.867 -53.124  1.00  0.98           H  
ATOM   4589  HG  SER A 286     -14.493  -7.593 -54.471  1.00  0.98           H  
ATOM   4590  N   MET A 287     -17.482  -5.793 -52.012  1.00  0.97           N  
ATOM   4591  CA  MET A 287     -18.417  -6.457 -51.116  1.00  0.97           C  
ATOM   4592  C   MET A 287     -19.830  -5.977 -51.406  1.00  0.97           C  
ATOM   4593  O   MET A 287     -20.763  -6.770 -51.463  1.00  0.97           O  
ATOM   4594  CB  MET A 287     -18.032  -6.191 -49.675  1.00  0.97           C  
ATOM   4595  CG  MET A 287     -16.763  -6.875 -49.192  1.00  0.97           C  
ATOM   4596  SD  MET A 287     -16.344  -6.392 -47.507  1.00  0.97           S  
ATOM   4597  CE  MET A 287     -14.785  -7.183 -47.230  1.00  0.97           C  
ATOM   4598  H   MET A 287     -16.743  -5.215 -51.611  1.00  0.97           H  
ATOM   4599  HA  MET A 287     -18.376  -7.529 -51.303  1.00  0.97           H  
ATOM   4600 1HB  MET A 287     -17.862  -5.123 -49.563  1.00  0.97           H  
ATOM   4601 2HB  MET A 287     -18.852  -6.472 -49.015  1.00  0.97           H  
ATOM   4602 1HG  MET A 287     -16.905  -7.957 -49.215  1.00  0.97           H  
ATOM   4603 2HG  MET A 287     -15.942  -6.627 -49.851  1.00  0.97           H  
ATOM   4604 1HE  MET A 287     -14.449  -6.970 -46.221  1.00  0.97           H  
ATOM   4605 2HE  MET A 287     -14.897  -8.249 -47.365  1.00  0.97           H  
ATOM   4606 3HE  MET A 287     -14.065  -6.830 -47.913  1.00  0.97           H  
ATOM   4607  N   ILE A 288     -19.986  -4.678 -51.649  1.00  0.96           N  
ATOM   4608  CA  ILE A 288     -21.294  -4.159 -51.996  1.00  0.96           C  
ATOM   4609  C   ILE A 288     -21.782  -4.759 -53.315  1.00  0.96           C  
ATOM   4610  O   ILE A 288     -22.911  -5.234 -53.400  1.00  0.96           O  
ATOM   4611  CB  ILE A 288     -21.271  -2.625 -52.067  1.00  0.96           C  
ATOM   4612  CG1 ILE A 288     -21.062  -2.089 -50.658  1.00  0.96           C  
ATOM   4613  CG2 ILE A 288     -22.563  -2.115 -52.672  1.00  0.96           C  
ATOM   4614  CD1 ILE A 288     -20.709  -0.634 -50.577  1.00  0.96           C  
ATOM   4615  H   ILE A 288     -19.196  -4.038 -51.564  1.00  0.96           H  
ATOM   4616  HA  ILE A 288     -21.989  -4.443 -51.211  1.00  0.96           H  
ATOM   4617  HB  ILE A 288     -20.431  -2.301 -52.672  1.00  0.96           H  
ATOM   4618 1HG1 ILE A 288     -21.979  -2.254 -50.092  1.00  0.96           H  
ATOM   4619 2HG1 ILE A 288     -20.272  -2.655 -50.194  1.00  0.96           H  
ATOM   4620 1HG2 ILE A 288     -22.537  -1.028 -52.716  1.00  0.96           H  
ATOM   4621 2HG2 ILE A 288     -22.675  -2.515 -53.680  1.00  0.96           H  
ATOM   4622 3HG2 ILE A 288     -23.403  -2.436 -52.057  1.00  0.96           H  
ATOM   4623 1HD1 ILE A 288     -20.578  -0.352 -49.532  1.00  0.96           H  
ATOM   4624 2HD1 ILE A 288     -19.778  -0.458 -51.116  1.00  0.96           H  
ATOM   4625 3HD1 ILE A 288     -21.504  -0.040 -51.017  1.00  0.96           H  
ATOM   4626  N   ALA A 289     -20.928  -4.804 -54.339  1.00  0.94           N  
ATOM   4627  CA  ALA A 289     -21.312  -5.392 -55.623  1.00  0.94           C  
ATOM   4628  C   ALA A 289     -21.719  -6.861 -55.461  1.00  0.94           C  
ATOM   4629  O   ALA A 289     -22.667  -7.335 -56.092  1.00  0.94           O  
ATOM   4630  CB  ALA A 289     -20.162  -5.285 -56.609  1.00  0.94           C  
ATOM   4631  H   ALA A 289     -20.000  -4.401 -54.233  1.00  0.94           H  
ATOM   4632  HA  ALA A 289     -22.171  -4.840 -56.006  1.00  0.94           H  
ATOM   4633 1HB  ALA A 289     -20.455  -5.702 -57.573  1.00  0.94           H  
ATOM   4634 2HB  ALA A 289     -19.889  -4.237 -56.731  1.00  0.94           H  
ATOM   4635 3HB  ALA A 289     -19.308  -5.839 -56.220  1.00  0.94           H  
ATOM   4636  N   ALA A 290     -21.041  -7.571 -54.562  1.00  0.91           N  
ATOM   4637  CA  ALA A 290     -21.310  -8.975 -54.290  1.00  0.91           C  
ATOM   4638  C   ALA A 290     -22.723  -9.192 -53.761  1.00  0.91           C  
ATOM   4639  O   ALA A 290     -23.238 -10.306 -53.860  1.00  0.91           O  
ATOM   4640  CB  ALA A 290     -20.302  -9.541 -53.307  1.00  0.91           C  
ATOM   4641  H   ALA A 290     -20.259  -7.128 -54.078  1.00  0.91           H  
ATOM   4642  HA  ALA A 290     -21.216  -9.517 -55.230  1.00  0.91           H  
ATOM   4643 1HB  ALA A 290     -20.500 -10.601 -53.148  1.00  0.91           H  
ATOM   4644 2HB  ALA A 290     -19.295  -9.412 -53.703  1.00  0.91           H  
ATOM   4645 3HB  ALA A 290     -20.386  -9.016 -52.368  1.00  0.91           H  
ATOM   4646  N   ARG A 291     -23.378  -8.143 -53.237  1.00  0.87           N  
ATOM   4647  CA  ARG A 291     -24.726  -8.249 -52.686  1.00  0.87           C  
ATOM   4648  C   ARG A 291     -25.746  -8.576 -53.784  1.00  0.87           C  
ATOM   4649  O   ARG A 291     -26.884  -8.968 -53.500  1.00  0.87           O  
ATOM   4650  CB  ARG A 291     -25.125  -6.965 -51.953  1.00  0.87           C  
ATOM   4651  CG  ARG A 291     -24.304  -6.703 -50.692  1.00  0.87           C  
ATOM   4652  CD  ARG A 291     -24.607  -5.407 -49.992  1.00  0.87           C  
ATOM   4653  NE  ARG A 291     -25.877  -5.393 -49.247  1.00  0.87           N  
ATOM   4654  CZ  ARG A 291     -26.355  -4.332 -48.556  1.00  0.87           C  
ATOM   4655  NH1 ARG A 291     -25.700  -3.196 -48.517  1.00  0.87           N  
ATOM   4656  NH2 ARG A 291     -27.489  -4.459 -47.904  1.00  0.87           N  
ATOM   4657  H   ARG A 291     -22.938  -7.223 -53.220  1.00  0.87           H  
ATOM   4658  HA  ARG A 291     -24.733  -9.054 -51.957  1.00  0.87           H  
ATOM   4659 1HB  ARG A 291     -25.039  -6.111 -52.613  1.00  0.87           H  
ATOM   4660 2HB  ARG A 291     -26.167  -7.036 -51.645  1.00  0.87           H  
ATOM   4661 1HG  ARG A 291     -24.506  -7.504 -49.977  1.00  0.87           H  
ATOM   4662 2HG  ARG A 291     -23.248  -6.712 -50.950  1.00  0.87           H  
ATOM   4663 1HD  ARG A 291     -23.825  -5.217 -49.298  1.00  0.87           H  
ATOM   4664 2HD  ARG A 291     -24.633  -4.606 -50.729  1.00  0.87           H  
ATOM   4665  HE  ARG A 291     -26.451  -6.249 -49.194  1.00  0.87           H  
ATOM   4666 1HH1 ARG A 291     -24.820  -3.098 -48.998  1.00  0.87           H  
ATOM   4667 2HH1 ARG A 291     -26.065  -2.424 -47.980  1.00  0.87           H  
ATOM   4668 1HH2 ARG A 291     -27.956  -5.374 -47.928  1.00  0.87           H  
ATOM   4669 2HH2 ARG A 291     -27.859  -3.694 -47.368  1.00  0.87           H  
ATOM   4670  N   GLU A 292     -25.365  -8.413 -55.060  1.00  0.82           N  
ATOM   4671  CA  GLU A 292     -26.273  -8.776 -56.144  1.00  0.82           C  
ATOM   4672  C   GLU A 292     -26.247 -10.292 -56.402  1.00  0.82           C  
ATOM   4673  O   GLU A 292     -27.112 -10.819 -57.101  1.00  0.82           O  
ATOM   4674  CB  GLU A 292     -25.928  -8.035 -57.439  1.00  0.82           C  
ATOM   4675  CG  GLU A 292     -26.146  -6.520 -57.383  1.00  0.82           C  
ATOM   4676  CD  GLU A 292     -25.876  -5.813 -58.708  1.00  0.82           C  
ATOM   4677  OE1 GLU A 292     -25.518  -6.472 -59.659  1.00  0.82           O  
ATOM   4678  OE2 GLU A 292     -26.043  -4.613 -58.762  1.00  0.82           O  
ATOM   4679  H   GLU A 292     -24.431  -8.060 -55.284  1.00  0.82           H  
ATOM   4680  HA  GLU A 292     -27.285  -8.499 -55.853  1.00  0.82           H  
ATOM   4681 1HB  GLU A 292     -24.878  -8.212 -57.683  1.00  0.82           H  
ATOM   4682 2HB  GLU A 292     -26.526  -8.434 -58.256  1.00  0.82           H  
ATOM   4683 1HG  GLU A 292     -27.173  -6.323 -57.081  1.00  0.82           H  
ATOM   4684 2HG  GLU A 292     -25.484  -6.107 -56.617  1.00  0.82           H  
ATOM   4685  N   GLN A 293     -25.225 -10.980 -55.878  1.00  0.77           N  
ATOM   4686  CA  GLN A 293     -25.047 -12.417 -56.071  1.00  0.77           C  
ATOM   4687  C   GLN A 293     -25.224 -13.209 -54.771  1.00  0.77           C  
ATOM   4688  O   GLN A 293     -25.745 -14.322 -54.784  1.00  0.77           O  
ATOM   4689  CB  GLN A 293     -23.639 -12.677 -56.628  1.00  0.77           C  
ATOM   4690  CG  GLN A 293     -23.347 -12.064 -58.003  1.00  0.77           C  
ATOM   4691  CD  GLN A 293     -24.167 -12.695 -59.128  1.00  0.77           C  
ATOM   4692  OE1 GLN A 293     -24.097 -13.906 -59.342  1.00  0.77           O  
ATOM   4693  NE2 GLN A 293     -24.935 -11.881 -59.848  1.00  0.77           N  
ATOM   4694  H   GLN A 293     -24.550 -10.500 -55.294  1.00  0.77           H  
ATOM   4695  HA  GLN A 293     -25.790 -12.769 -56.785  1.00  0.77           H  
ATOM   4696 1HB  GLN A 293     -22.910 -12.259 -55.941  1.00  0.77           H  
ATOM   4697 2HB  GLN A 293     -23.458 -13.746 -56.682  1.00  0.77           H  
ATOM   4698 1HG  GLN A 293     -23.581 -10.998 -57.967  1.00  0.77           H  
ATOM   4699 2HG  GLN A 293     -22.287 -12.206 -58.231  1.00  0.77           H  
ATOM   4700 1HE2 GLN A 293     -25.491 -12.248 -60.594  1.00  0.77           H  
ATOM   4701 2HE2 GLN A 293     -24.966 -10.900 -59.640  1.00  0.77           H  
ATOM   4702  N   PHE A 294     -24.814 -12.602 -53.657  1.00  0.72           N  
ATOM   4703  CA  PHE A 294     -24.769 -13.206 -52.321  1.00  0.72           C  
ATOM   4704  C   PHE A 294     -25.475 -12.422 -51.225  1.00  0.72           C  
ATOM   4705  O   PHE A 294     -25.658 -11.212 -51.322  1.00  0.72           O  
ATOM   4706  CB  PHE A 294     -23.335 -13.320 -51.833  1.00  0.72           C  
ATOM   4707  CG  PHE A 294     -22.445 -14.210 -52.513  1.00  0.72           C  
ATOM   4708  CD1 PHE A 294     -21.715 -13.810 -53.616  1.00  0.72           C  
ATOM   4709  CD2 PHE A 294     -22.265 -15.454 -52.006  1.00  0.72           C  
ATOM   4710  CE1 PHE A 294     -20.825 -14.684 -54.197  1.00  0.72           C  
ATOM   4711  CE2 PHE A 294     -21.393 -16.304 -52.561  1.00  0.72           C  
ATOM   4712  CZ  PHE A 294     -20.670 -15.941 -53.652  1.00  0.72           C  
ATOM   4713  H   PHE A 294     -24.428 -11.670 -53.744  1.00  0.72           H  
ATOM   4714  HA  PHE A 294     -25.209 -14.201 -52.375  1.00  0.72           H  
ATOM   4715 1HB  PHE A 294     -22.898 -12.353 -51.917  1.00  0.72           H  
ATOM   4716 2HB  PHE A 294     -23.334 -13.588 -50.772  1.00  0.72           H  
ATOM   4717  HD1 PHE A 294     -21.846 -12.801 -54.005  1.00  0.72           H  
ATOM   4718  HD2 PHE A 294     -22.830 -15.750 -51.120  1.00  0.72           H  
ATOM   4719  HE1 PHE A 294     -20.241 -14.381 -55.067  1.00  0.72           H  
ATOM   4720  HE2 PHE A 294     -21.259 -17.261 -52.125  1.00  0.72           H  
ATOM   4721  HZ  PHE A 294     -19.973 -16.643 -54.071  1.00  0.72           H  
ATOM   4722  N   TYR A 295     -25.840 -13.125 -50.161  1.00  0.69           N  
ATOM   4723  CA  TYR A 295     -26.273 -12.475 -48.924  1.00  0.69           C  
ATOM   4724  C   TYR A 295     -24.985 -12.239 -48.146  1.00  0.69           C  
ATOM   4725  O   TYR A 295     -24.228 -13.193 -47.938  1.00  0.69           O  
ATOM   4726  CB  TYR A 295     -27.212 -13.374 -48.118  1.00  0.69           C  
ATOM   4727  CG  TYR A 295     -27.701 -12.805 -46.801  1.00  0.69           C  
ATOM   4728  CD1 TYR A 295     -28.675 -11.828 -46.793  1.00  0.69           C  
ATOM   4729  CD2 TYR A 295     -27.179 -13.272 -45.593  1.00  0.69           C  
ATOM   4730  CE1 TYR A 295     -29.133 -11.317 -45.594  1.00  0.69           C  
ATOM   4731  CE2 TYR A 295     -27.645 -12.753 -44.394  1.00  0.69           C  
ATOM   4732  CZ  TYR A 295     -28.613 -11.784 -44.392  1.00  0.69           C  
ATOM   4733  OH  TYR A 295     -29.082 -11.265 -43.197  1.00  0.69           O  
ATOM   4734  H   TYR A 295     -25.721 -14.138 -50.181  1.00  0.69           H  
ATOM   4735  HA  TYR A 295     -26.739 -11.511 -49.139  1.00  0.69           H  
ATOM   4736 1HB  TYR A 295     -28.090 -13.615 -48.726  1.00  0.69           H  
ATOM   4737 2HB  TYR A 295     -26.712 -14.315 -47.911  1.00  0.69           H  
ATOM   4738  HD1 TYR A 295     -29.084 -11.462 -47.735  1.00  0.69           H  
ATOM   4739  HD2 TYR A 295     -26.411 -14.044 -45.591  1.00  0.69           H  
ATOM   4740  HE1 TYR A 295     -29.903 -10.547 -45.594  1.00  0.69           H  
ATOM   4741  HE2 TYR A 295     -27.254 -13.107 -43.445  1.00  0.69           H  
ATOM   4742  HH  TYR A 295     -28.504 -11.546 -42.443  1.00  0.69           H  
ATOM   4743  N   LEU A 296     -24.675 -10.998 -47.771  1.00  0.67           N  
ATOM   4744  CA  LEU A 296     -23.401 -10.793 -47.081  1.00  0.67           C  
ATOM   4745  C   LEU A 296     -23.520 -10.448 -45.601  1.00  0.67           C  
ATOM   4746  O   LEU A 296     -24.143  -9.444 -45.203  1.00  0.67           O  
ATOM   4747  CB  LEU A 296     -22.555  -9.706 -47.777  1.00  0.67           C  
ATOM   4748  CG  LEU A 296     -21.693 -10.142 -48.964  1.00  0.67           C  
ATOM   4749  CD1 LEU A 296     -22.521 -10.241 -50.184  1.00  0.67           C  
ATOM   4750  CD2 LEU A 296     -20.552  -9.146 -49.150  1.00  0.67           C  
ATOM   4751  H   LEU A 296     -25.323 -10.220 -47.949  1.00  0.67           H  
ATOM   4752  HA  LEU A 296     -22.830 -11.718 -47.143  1.00  0.67           H  
ATOM   4753 1HB  LEU A 296     -23.218  -8.900 -48.114  1.00  0.67           H  
ATOM   4754 2HB  LEU A 296     -21.879  -9.323 -47.084  1.00  0.67           H  
ATOM   4755  HG  LEU A 296     -21.283 -11.124 -48.763  1.00  0.67           H  
ATOM   4756 1HD1 LEU A 296     -21.898 -10.562 -51.006  1.00  0.67           H  
ATOM   4757 2HD1 LEU A 296     -23.310 -10.949 -50.027  1.00  0.67           H  
ATOM   4758 3HD1 LEU A 296     -22.941  -9.280 -50.409  1.00  0.67           H  
ATOM   4759 1HD2 LEU A 296     -19.927  -9.453 -49.986  1.00  0.67           H  
ATOM   4760 2HD2 LEU A 296     -20.965  -8.157 -49.351  1.00  0.67           H  
ATOM   4761 3HD2 LEU A 296     -19.949  -9.105 -48.250  1.00  0.67           H  
ATOM   4762  N   ILE A 297     -22.787 -11.222 -44.807  1.00  0.68           N  
ATOM   4763  CA  ILE A 297     -22.715 -11.025 -43.375  1.00  0.68           C  
ATOM   4764  C   ILE A 297     -21.304 -10.586 -43.021  1.00  0.68           C  
ATOM   4765  O   ILE A 297     -20.339 -11.268 -43.374  1.00  0.68           O  
ATOM   4766  CB  ILE A 297     -23.006 -12.329 -42.633  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297     -24.364 -12.855 -43.015  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297     -22.939 -12.075 -41.129  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297     -24.608 -14.225 -42.523  1.00  0.68           C  
ATOM   4770  H   ILE A 297     -22.308 -12.029 -45.215  1.00  0.68           H  
ATOM   4771  HA  ILE A 297     -23.425 -10.261 -43.078  1.00  0.68           H  
ATOM   4772  HB  ILE A 297     -22.280 -13.058 -42.918  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297     -25.127 -12.208 -42.609  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297     -24.450 -12.865 -44.102  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297     -23.137 -12.997 -40.587  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297     -21.956 -11.700 -40.859  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297     -23.689 -11.329 -40.865  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297     -25.598 -14.555 -42.828  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297     -23.864 -14.900 -42.935  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297     -24.543 -14.226 -41.439  1.00  0.68           H  
ATOM   4781  N   GLY A 298     -21.165  -9.441 -42.387  1.00  0.72           N  
ATOM   4782  CA  GLY A 298     -19.832  -9.003 -42.029  1.00  0.72           C  
ATOM   4783  C   GLY A 298     -19.547  -9.344 -40.597  1.00  0.72           C  
ATOM   4784  O   GLY A 298     -20.431  -9.236 -39.742  1.00  0.72           O  
ATOM   4785  H   GLY A 298     -21.988  -8.903 -42.133  1.00  0.72           H  
ATOM   4786 1HA  GLY A 298     -19.096  -9.482 -42.667  1.00  0.72           H  
ATOM   4787 2HA  GLY A 298     -19.737  -7.937 -42.185  1.00  0.72           H  
ATOM   4788  N   LEU A 299     -18.317  -9.740 -40.332  1.00  0.78           N  
ATOM   4789  CA  LEU A 299     -17.891 -10.053 -38.989  1.00  0.78           C  
ATOM   4790  C   LEU A 299     -16.575  -9.321 -38.717  1.00  0.78           C  
ATOM   4791  O   LEU A 299     -15.650  -9.391 -39.529  1.00  0.78           O  
ATOM   4792  CB  LEU A 299     -17.772 -11.589 -38.896  1.00  0.78           C  
ATOM   4793  CG  LEU A 299     -19.140 -12.330 -39.223  1.00  0.78           C  
ATOM   4794  CD1 LEU A 299     -19.144 -12.719 -40.672  1.00  0.78           C  
ATOM   4795  CD2 LEU A 299     -19.322 -13.507 -38.437  1.00  0.78           C  
ATOM   4796  H   LEU A 299     -17.656  -9.872 -41.093  1.00  0.78           H  
ATOM   4797  HA  LEU A 299     -18.640  -9.704 -38.284  1.00  0.78           H  
ATOM   4798 1HB  LEU A 299     -17.061 -11.911 -39.653  1.00  0.78           H  
ATOM   4799 2HB  LEU A 299     -17.391 -11.894 -37.956  1.00  0.78           H  
ATOM   4800  HG  LEU A 299     -19.960 -11.652 -39.021  1.00  0.78           H  
ATOM   4801 1HD1 LEU A 299     -20.083 -13.213 -40.918  1.00  0.78           H  
ATOM   4802 2HD1 LEU A 299     -19.020 -11.871 -41.302  1.00  0.78           H  
ATOM   4803 3HD1 LEU A 299     -18.313 -13.394 -40.837  1.00  0.78           H  
ATOM   4804 1HD2 LEU A 299     -20.272 -13.978 -38.687  1.00  0.78           H  
ATOM   4805 2HD2 LEU A 299     -18.549 -14.147 -38.681  1.00  0.78           H  
ATOM   4806 3HD2 LEU A 299     -19.299 -13.250 -37.399  1.00  0.78           H  
ATOM   4807  N   GLY A 300     -16.459  -8.665 -37.566  1.00  0.86           N  
ATOM   4808  CA  GLY A 300     -15.221  -7.926 -37.274  1.00  0.86           C  
ATOM   4809  C   GLY A 300     -15.204  -7.331 -35.878  1.00  0.86           C  
ATOM   4810  O   GLY A 300     -16.042  -7.678 -35.053  1.00  0.86           O  
ATOM   4811  H   GLY A 300     -17.265  -8.627 -36.936  1.00  0.86           H  
ATOM   4812 1HA  GLY A 300     -14.362  -8.585 -37.402  1.00  0.86           H  
ATOM   4813 2HA  GLY A 300     -15.110  -7.123 -38.002  1.00  0.86           H  
ATOM   4814  N   ASN A 301     -14.240  -6.465 -35.578  1.00  0.94           N  
ATOM   4815  CA  ASN A 301     -14.201  -5.967 -34.206  1.00  0.94           C  
ATOM   4816  C   ASN A 301     -15.147  -4.783 -33.992  1.00  0.94           C  
ATOM   4817  O   ASN A 301     -15.800  -4.298 -34.927  1.00  0.94           O  
ATOM   4818  CB  ASN A 301     -12.773  -5.655 -33.807  1.00  0.94           C  
ATOM   4819  CG  ASN A 301     -12.185  -4.507 -34.528  1.00  0.94           C  
ATOM   4820  OD1 ASN A 301     -12.900  -3.598 -34.951  1.00  0.94           O  
ATOM   4821  ND2 ASN A 301     -10.889  -4.521 -34.687  1.00  0.94           N  
ATOM   4822  H   ASN A 301     -13.529  -6.175 -36.261  1.00  0.94           H  
ATOM   4823  HA  ASN A 301     -14.542  -6.763 -33.542  1.00  0.94           H  
ATOM   4824 1HB  ASN A 301     -12.725  -5.462 -32.737  1.00  0.94           H  
ATOM   4825 2HB  ASN A 301     -12.164  -6.530 -34.000  1.00  0.94           H  
ATOM   4826 1HD2 ASN A 301     -10.435  -3.781 -35.173  1.00  0.94           H  
ATOM   4827 2HD2 ASN A 301     -10.353  -5.319 -34.350  1.00  0.94           H  
ATOM   4828  N   ASN A 302     -15.150  -4.257 -32.773  1.00  1.01           N  
ATOM   4829  CA  ASN A 302     -16.068  -3.190 -32.390  1.00  1.01           C  
ATOM   4830  C   ASN A 302     -15.645  -1.791 -32.842  1.00  1.01           C  
ATOM   4831  O   ASN A 302     -16.240  -0.794 -32.437  1.00  1.01           O  
ATOM   4832  CB  ASN A 302     -16.293  -3.235 -30.889  1.00  1.01           C  
ATOM   4833  CG  ASN A 302     -15.048  -2.952 -30.076  1.00  1.01           C  
ATOM   4834  OD1 ASN A 302     -13.968  -2.677 -30.612  1.00  1.01           O  
ATOM   4835  ND2 ASN A 302     -15.188  -3.016 -28.772  1.00  1.01           N  
ATOM   4836  H   ASN A 302     -14.561  -4.670 -32.061  1.00  1.01           H  
ATOM   4837  HA  ASN A 302     -17.028  -3.394 -32.869  1.00  1.01           H  
ATOM   4838 1HB  ASN A 302     -17.064  -2.510 -30.621  1.00  1.01           H  
ATOM   4839 2HB  ASN A 302     -16.672  -4.223 -30.614  1.00  1.01           H  
ATOM   4840 1HD2 ASN A 302     -14.405  -2.839 -28.175  1.00  1.01           H  
ATOM   4841 2HD2 ASN A 302     -16.079  -3.243 -28.377  1.00  1.01           H  
ATOM   4842  N   ALA A 303     -14.610  -1.707 -33.681  1.00  1.07           N  
ATOM   4843  CA  ALA A 303     -14.188  -0.433 -34.233  1.00  1.07           C  
ATOM   4844  C   ALA A 303     -15.004  -0.104 -35.477  1.00  1.07           C  
ATOM   4845  O   ALA A 303     -14.840   0.967 -36.063  1.00  1.07           O  
ATOM   4846  CB  ALA A 303     -12.709  -0.447 -34.585  1.00  1.07           C  
ATOM   4847  H   ALA A 303     -14.127  -2.547 -33.988  1.00  1.07           H  
ATOM   4848  HA  ALA A 303     -14.370   0.338 -33.486  1.00  1.07           H  
ATOM   4849 1HB  ALA A 303     -12.422   0.529 -34.978  1.00  1.07           H  
ATOM   4850 2HB  ALA A 303     -12.126  -0.668 -33.693  1.00  1.07           H  
ATOM   4851 3HB  ALA A 303     -12.519  -1.199 -35.341  1.00  1.07           H  
ATOM   4852  N   VAL A 304     -15.870  -1.031 -35.900  1.00  1.09           N  
ATOM   4853  CA  VAL A 304     -16.636  -0.805 -37.112  1.00  1.09           C  
ATOM   4854  C   VAL A 304     -17.476   0.464 -37.029  1.00  1.09           C  
ATOM   4855  O   VAL A 304     -18.173   0.714 -36.047  1.00  1.09           O  
ATOM   4856  CB  VAL A 304     -17.578  -2.008 -37.359  1.00  1.09           C  
ATOM   4857  CG1 VAL A 304     -18.616  -2.058 -36.249  1.00  1.09           C  
ATOM   4858  CG2 VAL A 304     -18.240  -1.895 -38.739  1.00  1.09           C  
ATOM   4859  H   VAL A 304     -15.965  -1.919 -35.403  1.00  1.09           H  
ATOM   4860  HA  VAL A 304     -15.948  -0.706 -37.937  1.00  1.09           H  
ATOM   4861  HB  VAL A 304     -16.995  -2.932 -37.313  1.00  1.09           H  
ATOM   4862 1HG1 VAL A 304     -19.279  -2.893 -36.385  1.00  1.09           H  
ATOM   4863 2HG1 VAL A 304     -18.113  -2.154 -35.281  1.00  1.09           H  
ATOM   4864 3HG1 VAL A 304     -19.195  -1.143 -36.264  1.00  1.09           H  
ATOM   4865 1HG2 VAL A 304     -18.889  -2.750 -38.910  1.00  1.09           H  
ATOM   4866 2HG2 VAL A 304     -18.825  -0.994 -38.790  1.00  1.09           H  
ATOM   4867 3HG2 VAL A 304     -17.469  -1.863 -39.501  1.00  1.09           H  
ATOM   4868  N   ASP A 305     -17.432   1.243 -38.096  1.00  1.08           N  
ATOM   4869  CA  ASP A 305     -18.215   2.465 -38.218  1.00  1.08           C  
ATOM   4870  C   ASP A 305     -19.439   2.257 -39.105  1.00  1.08           C  
ATOM   4871  O   ASP A 305     -19.634   1.170 -39.653  1.00  1.08           O  
ATOM   4872  CB  ASP A 305     -17.298   3.583 -38.714  1.00  1.08           C  
ATOM   4873  CG  ASP A 305     -16.648   3.254 -40.035  1.00  1.08           C  
ATOM   4874  OD1 ASP A 305     -17.143   2.403 -40.738  1.00  1.08           O  
ATOM   4875  OD2 ASP A 305     -15.622   3.832 -40.333  1.00  1.08           O  
ATOM   4876  H   ASP A 305     -16.820   0.967 -38.848  1.00  1.08           H  
ATOM   4877  HA  ASP A 305     -18.569   2.745 -37.224  1.00  1.08           H  
ATOM   4878 1HB  ASP A 305     -17.861   4.507 -38.819  1.00  1.08           H  
ATOM   4879 2HB  ASP A 305     -16.513   3.760 -37.974  1.00  1.08           H  
ATOM   4880  N   GLN A 306     -20.243   3.302 -39.308  1.00  1.05           N  
ATOM   4881  CA  GLN A 306     -21.422   3.125 -40.152  1.00  1.05           C  
ATOM   4882  C   GLN A 306     -21.037   2.860 -41.600  1.00  1.05           C  
ATOM   4883  O   GLN A 306     -21.713   2.117 -42.305  1.00  1.05           O  
ATOM   4884  CB  GLN A 306     -22.367   4.313 -40.039  1.00  1.05           C  
ATOM   4885  CG  GLN A 306     -23.714   4.090 -40.747  1.00  1.05           C  
ATOM   4886  CD  GLN A 306     -24.519   2.874 -40.167  1.00  1.05           C  
ATOM   4887  OE1 GLN A 306     -24.657   2.677 -38.938  1.00  1.05           O  
ATOM   4888  NE2 GLN A 306     -25.078   2.063 -41.061  1.00  1.05           N  
ATOM   4889  H   GLN A 306     -20.058   4.189 -38.864  1.00  1.05           H  
ATOM   4890  HA  GLN A 306     -21.960   2.253 -39.795  1.00  1.05           H  
ATOM   4891 1HB  GLN A 306     -22.561   4.533 -38.992  1.00  1.05           H  
ATOM   4892 2HB  GLN A 306     -21.900   5.191 -40.482  1.00  1.05           H  
ATOM   4893 1HG  GLN A 306     -24.323   4.985 -40.639  1.00  1.05           H  
ATOM   4894 2HG  GLN A 306     -23.530   3.893 -41.811  1.00  1.05           H  
ATOM   4895 1HE2 GLN A 306     -25.619   1.280 -40.771  1.00  1.05           H  
ATOM   4896 2HE2 GLN A 306     -24.981   2.242 -42.076  1.00  1.05           H  
ATOM   4897  N   ALA A 307     -19.938   3.463 -42.052  1.00  1.00           N  
ATOM   4898  CA  ALA A 307     -19.496   3.268 -43.429  1.00  1.00           C  
ATOM   4899  C   ALA A 307     -19.225   1.786 -43.666  1.00  1.00           C  
ATOM   4900  O   ALA A 307     -19.488   1.259 -44.754  1.00  1.00           O  
ATOM   4901  CB  ALA A 307     -18.255   4.090 -43.703  1.00  1.00           C  
ATOM   4902  H   ALA A 307     -19.398   4.046 -41.430  1.00  1.00           H  
ATOM   4903  HA  ALA A 307     -20.299   3.582 -44.096  1.00  1.00           H  
ATOM   4904 1HB  ALA A 307     -17.937   3.957 -44.725  1.00  1.00           H  
ATOM   4905 2HB  ALA A 307     -18.470   5.142 -43.530  1.00  1.00           H  
ATOM   4906 3HB  ALA A 307     -17.460   3.765 -43.032  1.00  1.00           H  
ATOM   4907  N   GLY A 308     -18.678   1.132 -42.635  1.00  0.95           N  
ATOM   4908  CA  GLY A 308     -18.416  -0.294 -42.595  1.00  0.95           C  
ATOM   4909  C   GLY A 308     -19.719  -1.077 -42.651  1.00  0.95           C  
ATOM   4910  O   GLY A 308     -19.935  -1.917 -43.519  1.00  0.95           O  
ATOM   4911  H   GLY A 308     -18.412   1.663 -41.803  1.00  0.95           H  
ATOM   4912 1HA  GLY A 308     -17.766  -0.589 -43.399  1.00  0.95           H  
ATOM   4913 2HA  GLY A 308     -17.891  -0.524 -41.669  1.00  0.95           H  
ATOM   4914  N   ARG A 309     -20.627  -0.762 -41.744  1.00  0.89           N  
ATOM   4915  CA  ARG A 309     -21.893  -1.473 -41.650  1.00  0.89           C  
ATOM   4916  C   ARG A 309     -22.722  -1.390 -42.939  1.00  0.89           C  
ATOM   4917  O   ARG A 309     -23.307  -2.388 -43.360  1.00  0.89           O  
ATOM   4918  CB  ARG A 309     -22.688  -0.940 -40.469  1.00  0.89           C  
ATOM   4919  CG  ARG A 309     -22.119  -1.336 -39.093  1.00  0.89           C  
ATOM   4920  CD  ARG A 309     -23.064  -1.046 -37.978  1.00  0.89           C  
ATOM   4921  NE  ARG A 309     -23.258   0.396 -37.744  1.00  0.89           N  
ATOM   4922  CZ  ARG A 309     -22.512   1.152 -36.916  1.00  0.89           C  
ATOM   4923  NH1 ARG A 309     -21.516   0.634 -36.236  1.00  0.89           N  
ATOM   4924  NH2 ARG A 309     -22.813   2.429 -36.796  1.00  0.89           N  
ATOM   4925  H   ARG A 309     -20.403  -0.027 -41.071  1.00  0.89           H  
ATOM   4926  HA  ARG A 309     -21.672  -2.524 -41.457  1.00  0.89           H  
ATOM   4927 1HB  ARG A 309     -22.714   0.141 -40.521  1.00  0.89           H  
ATOM   4928 2HB  ARG A 309     -23.713  -1.296 -40.528  1.00  0.89           H  
ATOM   4929 1HG  ARG A 309     -21.880  -2.401 -39.084  1.00  0.89           H  
ATOM   4930 2HG  ARG A 309     -21.212  -0.764 -38.912  1.00  0.89           H  
ATOM   4931 1HD  ARG A 309     -24.033  -1.483 -38.210  1.00  0.89           H  
ATOM   4932 2HD  ARG A 309     -22.676  -1.487 -37.061  1.00  0.89           H  
ATOM   4933  HE  ARG A 309     -24.009   0.894 -38.242  1.00  0.89           H  
ATOM   4934 1HH1 ARG A 309     -21.288  -0.344 -36.332  1.00  0.89           H  
ATOM   4935 2HH1 ARG A 309     -20.974   1.216 -35.609  1.00  0.89           H  
ATOM   4936 1HH2 ARG A 309     -23.609   2.790 -37.339  1.00  0.89           H  
ATOM   4937 2HH2 ARG A 309     -22.282   3.024 -36.182  1.00  0.89           H  
ATOM   4938  N   ASP A 310     -22.691  -0.241 -43.631  1.00  0.83           N  
ATOM   4939  CA  ASP A 310     -23.428  -0.055 -44.894  1.00  0.83           C  
ATOM   4940  C   ASP A 310     -23.022  -1.047 -46.001  1.00  0.83           C  
ATOM   4941  O   ASP A 310     -23.754  -1.244 -46.972  1.00  0.83           O  
ATOM   4942  CB  ASP A 310     -23.270   1.376 -45.430  1.00  0.83           C  
ATOM   4943  CG  ASP A 310     -24.111   2.451 -44.677  1.00  0.83           C  
ATOM   4944  OD1 ASP A 310     -24.979   2.091 -43.905  1.00  0.83           O  
ATOM   4945  OD2 ASP A 310     -23.889   3.620 -44.905  1.00  0.83           O  
ATOM   4946  H   ASP A 310     -22.179   0.550 -43.240  1.00  0.83           H  
ATOM   4947  HA  ASP A 310     -24.485  -0.215 -44.686  1.00  0.83           H  
ATOM   4948 1HB  ASP A 310     -22.214   1.658 -45.356  1.00  0.83           H  
ATOM   4949 2HB  ASP A 310     -23.539   1.398 -46.484  1.00  0.83           H  
ATOM   4950  N   VAL A 311     -21.840  -1.635 -45.878  1.00  0.78           N  
ATOM   4951  CA  VAL A 311     -21.322  -2.614 -46.820  1.00  0.78           C  
ATOM   4952  C   VAL A 311     -22.106  -3.921 -46.813  1.00  0.78           C  
ATOM   4953  O   VAL A 311     -22.129  -4.639 -47.809  1.00  0.78           O  
ATOM   4954  CB  VAL A 311     -19.864  -2.939 -46.518  1.00  0.78           C  
ATOM   4955  CG1 VAL A 311     -19.389  -4.065 -47.368  1.00  0.78           C  
ATOM   4956  CG2 VAL A 311     -19.020  -1.732 -46.754  1.00  0.78           C  
ATOM   4957  H   VAL A 311     -21.272  -1.447 -45.052  1.00  0.78           H  
ATOM   4958  HA  VAL A 311     -21.379  -2.179 -47.811  1.00  0.78           H  
ATOM   4959  HB  VAL A 311     -19.791  -3.253 -45.505  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 311     -18.359  -4.276 -47.112  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 311     -20.000  -4.952 -47.189  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 311     -19.454  -3.784 -48.409  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 311     -17.982  -1.961 -46.525  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 311     -19.106  -1.438 -47.796  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 311     -19.365  -0.922 -46.113  1.00  0.78           H  
ATOM   4966  N   PHE A 312     -22.615  -4.296 -45.643  1.00  0.73           N  
ATOM   4967  CA  PHE A 312     -23.259  -5.588 -45.418  1.00  0.73           C  
ATOM   4968  C   PHE A 312     -24.781  -5.602 -45.264  1.00  0.73           C  
ATOM   4969  O   PHE A 312     -25.423  -4.574 -45.052  1.00  0.73           O  
ATOM   4970  CB  PHE A 312     -22.617  -6.231 -44.202  1.00  0.73           C  
ATOM   4971  CG  PHE A 312     -21.239  -6.595 -44.473  1.00  0.73           C  
ATOM   4972  CD1 PHE A 312     -20.159  -5.809 -44.182  1.00  0.73           C  
ATOM   4973  CD2 PHE A 312     -21.041  -7.748 -45.066  1.00  0.73           C  
ATOM   4974  CE1 PHE A 312     -18.891  -6.270 -44.519  1.00  0.73           C  
ATOM   4975  CE2 PHE A 312     -19.824  -8.201 -45.397  1.00  0.73           C  
ATOM   4976  CZ  PHE A 312     -18.741  -7.455 -45.120  1.00  0.73           C  
ATOM   4977  H   PHE A 312     -22.599  -3.629 -44.869  1.00  0.73           H  
ATOM   4978  HA  PHE A 312     -23.027  -6.217 -46.278  1.00  0.73           H  
ATOM   4979 1HB  PHE A 312     -22.640  -5.542 -43.356  1.00  0.73           H  
ATOM   4980 2HB  PHE A 312     -23.162  -7.126 -43.924  1.00  0.73           H  
ATOM   4981  HD1 PHE A 312     -20.305  -4.840 -43.700  1.00  0.73           H  
ATOM   4982  HD2 PHE A 312     -21.907  -8.325 -45.267  1.00  0.73           H  
ATOM   4983  HE1 PHE A 312     -18.016  -5.706 -44.318  1.00  0.73           H  
ATOM   4984  HE2 PHE A 312     -19.729  -9.164 -45.876  1.00  0.73           H  
ATOM   4985  HZ  PHE A 312     -17.755  -7.802 -45.376  1.00  0.73           H  
ATOM   4986  N   ASP A 313     -25.358  -6.810 -45.385  1.00  0.71           N  
ATOM   4987  CA  ASP A 313     -26.786  -7.028 -45.177  1.00  0.71           C  
ATOM   4988  C   ASP A 313     -27.029  -7.238 -43.673  1.00  0.71           C  
ATOM   4989  O   ASP A 313     -28.068  -6.858 -43.130  1.00  0.71           O  
ATOM   4990  CB  ASP A 313     -27.263  -8.262 -45.976  1.00  0.71           C  
ATOM   4991  CG  ASP A 313     -27.163  -8.096 -47.528  1.00  0.71           C  
ATOM   4992  OD1 ASP A 313     -27.723  -7.160 -48.068  1.00  0.71           O  
ATOM   4993  OD2 ASP A 313     -26.503  -8.887 -48.164  1.00  0.71           O  
ATOM   4994  H   ASP A 313     -24.786  -7.630 -45.576  1.00  0.71           H  
ATOM   4995  HA  ASP A 313     -27.336  -6.145 -45.499  1.00  0.71           H  
ATOM   4996 1HB  ASP A 313     -26.675  -9.134 -45.676  1.00  0.71           H  
ATOM   4997 2HB  ASP A 313     -28.295  -8.470 -45.714  1.00  0.71           H  
ATOM   4998  N   GLU A 314     -26.020  -7.809 -43.016  1.00  0.71           N  
ATOM   4999  CA  GLU A 314     -26.009  -8.123 -41.583  1.00  0.71           C  
ATOM   5000  C   GLU A 314     -24.592  -7.952 -41.026  1.00  0.71           C  
ATOM   5001  O   GLU A 314     -23.634  -8.289 -41.719  1.00  0.71           O  
ATOM   5002  CB  GLU A 314     -26.532  -9.547 -41.386  1.00  0.71           C  
ATOM   5003  CG  GLU A 314     -26.536 -10.090 -39.985  1.00  0.71           C  
ATOM   5004  CD  GLU A 314     -27.185 -11.470 -39.903  1.00  0.71           C  
ATOM   5005  OE1 GLU A 314     -27.759 -11.917 -40.882  1.00  0.71           O  
ATOM   5006  OE2 GLU A 314     -27.064 -12.097 -38.868  1.00  0.71           O  
ATOM   5007  H   GLU A 314     -25.230  -8.112 -43.582  1.00  0.71           H  
ATOM   5008  HA  GLU A 314     -26.669  -7.426 -41.065  1.00  0.71           H  
ATOM   5009 1HB  GLU A 314     -27.556  -9.593 -41.750  1.00  0.71           H  
ATOM   5010 2HB  GLU A 314     -25.949 -10.214 -42.000  1.00  0.71           H  
ATOM   5011 1HG  GLU A 314     -25.512 -10.158 -39.632  1.00  0.71           H  
ATOM   5012 2HG  GLU A 314     -27.071  -9.399 -39.336  1.00  0.71           H  
ATOM   5013  N   PHE A 315     -24.442  -7.407 -39.807  1.00  0.75           N  
ATOM   5014  CA  PHE A 315     -23.090  -7.251 -39.250  1.00  0.75           C  
ATOM   5015  C   PHE A 315     -22.988  -7.659 -37.777  1.00  0.75           C  
ATOM   5016  O   PHE A 315     -23.831  -7.284 -36.957  1.00  0.75           O  
ATOM   5017  CB  PHE A 315     -22.571  -5.804 -39.359  1.00  0.75           C  
ATOM   5018  CG  PHE A 315     -21.122  -5.741 -38.958  1.00  0.75           C  
ATOM   5019  CD1 PHE A 315     -20.188  -6.076 -39.892  1.00  0.75           C  
ATOM   5020  CD2 PHE A 315     -20.690  -5.425 -37.683  1.00  0.75           C  
ATOM   5021  CE1 PHE A 315     -18.860  -6.120 -39.587  1.00  0.75           C  
ATOM   5022  CE2 PHE A 315     -19.339  -5.463 -37.383  1.00  0.75           C  
ATOM   5023  CZ  PHE A 315     -18.434  -5.813 -38.332  1.00  0.75           C  
ATOM   5024  H   PHE A 315     -25.251  -7.127 -39.269  1.00  0.75           H  
ATOM   5025  HA  PHE A 315     -22.420  -7.890 -39.815  1.00  0.75           H  
ATOM   5026 1HB  PHE A 315     -22.666  -5.447 -40.386  1.00  0.75           H  
ATOM   5027 2HB  PHE A 315     -23.144  -5.145 -38.710  1.00  0.75           H  
ATOM   5028  HD1 PHE A 315     -20.531  -6.329 -40.888  1.00  0.75           H  
ATOM   5029  HD2 PHE A 315     -21.417  -5.168 -36.915  1.00  0.75           H  
ATOM   5030  HE1 PHE A 315     -18.140  -6.412 -40.350  1.00  0.75           H  
ATOM   5031  HE2 PHE A 315     -18.992  -5.231 -36.389  1.00  0.75           H  
ATOM   5032  HZ  PHE A 315     -17.375  -5.851 -38.086  1.00  0.75           H  
ATOM   5033  N   HIS A 316     -21.929  -8.409 -37.452  1.00  0.83           N  
ATOM   5034  CA  HIS A 316     -21.645  -8.839 -36.084  1.00  0.83           C  
ATOM   5035  C   HIS A 316     -20.280  -8.383 -35.569  1.00  0.83           C  
ATOM   5036  O   HIS A 316     -19.260  -8.507 -36.258  1.00  0.83           O  
ATOM   5037  CB  HIS A 316     -21.723 -10.356 -35.993  1.00  0.83           C  
ATOM   5038  CG  HIS A 316     -23.084 -10.889 -36.225  1.00  0.83           C  
ATOM   5039  ND1 HIS A 316     -23.948 -11.190 -35.190  1.00  0.83           N  
ATOM   5040  CD2 HIS A 316     -23.755 -11.148 -37.363  1.00  0.83           C  
ATOM   5041  CE1 HIS A 316     -25.090 -11.619 -35.689  1.00  0.83           C  
ATOM   5042  NE2 HIS A 316     -25.003 -11.597 -37.002  1.00  0.83           N  
ATOM   5043  H   HIS A 316     -21.299  -8.690 -38.202  1.00  0.83           H  
ATOM   5044  HA  HIS A 316     -22.396  -8.424 -35.415  1.00  0.83           H  
ATOM   5045 1HB  HIS A 316     -21.046 -10.801 -36.728  1.00  0.83           H  
ATOM   5046 2HB  HIS A 316     -21.390 -10.665 -35.011  1.00  0.83           H  
ATOM   5047  HD2 HIS A 316     -23.382 -11.010 -38.375  1.00  0.83           H  
ATOM   5048  HE1 HIS A 316     -25.963 -11.928 -35.116  1.00  0.83           H  
ATOM   5049  HE2 HIS A 316     -25.755 -11.861 -37.661  1.00  0.83           H  
ATOM   5050  N   GLU A 317     -20.282  -7.899 -34.328  1.00  0.97           N  
ATOM   5051  CA  GLU A 317     -19.075  -7.429 -33.662  1.00  0.97           C  
ATOM   5052  C   GLU A 317     -18.497  -8.475 -32.716  1.00  0.97           C  
ATOM   5053  O   GLU A 317     -19.235  -9.196 -32.042  1.00  0.97           O  
ATOM   5054  CB  GLU A 317     -19.373  -6.167 -32.848  1.00  0.97           C  
ATOM   5055  CG  GLU A 317     -19.786  -4.941 -33.639  1.00  0.97           C  
ATOM   5056  CD  GLU A 317     -20.126  -3.762 -32.752  1.00  0.97           C  
ATOM   5057  OE1 GLU A 317     -20.049  -3.897 -31.553  1.00  0.97           O  
ATOM   5058  OE2 GLU A 317     -20.479  -2.734 -33.276  1.00  0.97           O  
ATOM   5059  H   GLU A 317     -21.162  -7.844 -33.834  1.00  0.97           H  
ATOM   5060  HA  GLU A 317     -18.331  -7.194 -34.419  1.00  0.97           H  
ATOM   5061 1HB  GLU A 317     -20.164  -6.381 -32.131  1.00  0.97           H  
ATOM   5062 2HB  GLU A 317     -18.481  -5.898 -32.275  1.00  0.97           H  
ATOM   5063 1HG  GLU A 317     -18.945  -4.653 -34.264  1.00  0.97           H  
ATOM   5064 2HG  GLU A 317     -20.629  -5.184 -34.283  1.00  0.97           H  
ATOM   5065  N   PHE A 318     -17.173  -8.494 -32.636  1.00  1.15           N  
ATOM   5066  CA  PHE A 318     -16.407  -9.335 -31.724  1.00  1.15           C  
ATOM   5067  C   PHE A 318     -15.625  -8.519 -30.698  1.00  1.15           C  
ATOM   5068  O   PHE A 318     -14.949  -7.547 -31.042  1.00  1.15           O  
ATOM   5069  CB  PHE A 318     -15.482 -10.203 -32.561  1.00  1.15           C  
ATOM   5070  CG  PHE A 318     -16.244 -11.219 -33.320  1.00  1.15           C  
ATOM   5071  CD1 PHE A 318     -16.890 -10.887 -34.491  1.00  1.15           C  
ATOM   5072  CD2 PHE A 318     -16.299 -12.521 -32.893  1.00  1.15           C  
ATOM   5073  CE1 PHE A 318     -17.588 -11.806 -35.181  1.00  1.15           C  
ATOM   5074  CE2 PHE A 318     -16.978 -13.442 -33.611  1.00  1.15           C  
ATOM   5075  CZ  PHE A 318     -17.625 -13.091 -34.752  1.00  1.15           C  
ATOM   5076  H   PHE A 318     -16.666  -7.907 -33.296  1.00  1.15           H  
ATOM   5077  HA  PHE A 318     -17.104  -9.980 -31.187  1.00  1.15           H  
ATOM   5078 1HB  PHE A 318     -14.929  -9.584 -33.272  1.00  1.15           H  
ATOM   5079 2HB  PHE A 318     -14.769 -10.702 -31.923  1.00  1.15           H  
ATOM   5080  HD1 PHE A 318     -16.861  -9.869 -34.845  1.00  1.15           H  
ATOM   5081  HD2 PHE A 318     -15.789 -12.818 -31.978  1.00  1.15           H  
ATOM   5082  HE1 PHE A 318     -18.116 -11.506 -36.064  1.00  1.15           H  
ATOM   5083  HE2 PHE A 318     -17.002 -14.449 -33.274  1.00  1.15           H  
ATOM   5084  HZ  PHE A 318     -18.170 -13.833 -35.311  1.00  1.15           H  
ATOM   5085  N   ASP A 319     -15.709  -8.938 -29.440  1.00  1.35           N  
ATOM   5086  CA  ASP A 319     -15.020  -8.274 -28.334  1.00  1.35           C  
ATOM   5087  C   ASP A 319     -14.523  -9.247 -27.259  1.00  1.35           C  
ATOM   5088  O   ASP A 319     -14.386  -8.878 -26.093  1.00  1.35           O  
ATOM   5089  CB  ASP A 319     -15.923  -7.199 -27.720  1.00  1.35           C  
ATOM   5090  CG  ASP A 319     -17.241  -7.733 -27.116  1.00  1.35           C  
ATOM   5091  OD1 ASP A 319     -17.468  -8.922 -27.138  1.00  1.35           O  
ATOM   5092  OD2 ASP A 319     -18.013  -6.924 -26.654  1.00  1.35           O  
ATOM   5093  H   ASP A 319     -16.295  -9.735 -29.234  1.00  1.35           H  
ATOM   5094  HA  ASP A 319     -14.143  -7.770 -28.741  1.00  1.35           H  
ATOM   5095 1HB  ASP A 319     -15.372  -6.683 -26.934  1.00  1.35           H  
ATOM   5096 2HB  ASP A 319     -16.164  -6.455 -28.485  1.00  1.35           H  
ATOM   5097  N   GLY A 320     -14.298 -10.503 -27.639  1.00  1.52           N  
ATOM   5098  CA  GLY A 320     -13.893 -11.514 -26.667  1.00  1.52           C  
ATOM   5099  C   GLY A 320     -12.541 -11.202 -26.027  1.00  1.52           C  
ATOM   5100  O   GLY A 320     -11.647 -10.648 -26.666  1.00  1.52           O  
ATOM   5101  H   GLY A 320     -14.410 -10.752 -28.608  1.00  1.52           H  
ATOM   5102 1HA  GLY A 320     -14.655 -11.586 -25.889  1.00  1.52           H  
ATOM   5103 2HA  GLY A 320     -13.850 -12.486 -27.157  1.00  1.52           H  
ATOM   5104  N   SER A 321     -12.393 -11.615 -24.764  1.00  1.61           N  
ATOM   5105  CA  SER A 321     -11.170 -11.432 -23.974  1.00  1.61           C  
ATOM   5106  C   SER A 321     -10.149 -12.557 -24.172  1.00  1.61           C  
ATOM   5107  O   SER A 321      -9.062 -12.540 -23.593  1.00  1.61           O  
ATOM   5108  CB  SER A 321     -11.528 -11.312 -22.510  1.00  1.61           C  
ATOM   5109  OG  SER A 321     -12.061 -12.509 -22.023  1.00  1.61           O  
ATOM   5110  H   SER A 321     -13.182 -12.059 -24.318  1.00  1.61           H  
ATOM   5111  HA  SER A 321     -10.704 -10.497 -24.290  1.00  1.61           H  
ATOM   5112 1HB  SER A 321     -10.642 -11.043 -21.938  1.00  1.61           H  
ATOM   5113 2HB  SER A 321     -12.255 -10.511 -22.384  1.00  1.61           H  
ATOM   5114  HG  SER A 321     -11.330 -13.132 -22.006  1.00  1.61           H  
ATOM   5115  N   ASN A 322     -10.531 -13.544 -24.969  1.00  1.60           N  
ATOM   5116  CA  ASN A 322      -9.729 -14.726 -25.257  1.00  1.60           C  
ATOM   5117  C   ASN A 322     -10.013 -15.134 -26.686  1.00  1.60           C  
ATOM   5118  O   ASN A 322     -11.174 -15.294 -27.085  1.00  1.60           O  
ATOM   5119  CB  ASN A 322     -10.018 -15.879 -24.306  1.00  1.60           C  
ATOM   5120  CG  ASN A 322      -9.043 -17.082 -24.472  1.00  1.60           C  
ATOM   5121  OD1 ASN A 322      -8.866 -17.687 -25.546  1.00  1.60           O  
ATOM   5122  ND2 ASN A 322      -8.409 -17.437 -23.380  1.00  1.60           N  
ATOM   5123  H   ASN A 322     -11.435 -13.457 -25.404  1.00  1.60           H  
ATOM   5124  HA  ASN A 322      -8.671 -14.468 -25.191  1.00  1.60           H  
ATOM   5125 1HB  ASN A 322      -9.956 -15.519 -23.278  1.00  1.60           H  
ATOM   5126 2HB  ASN A 322     -11.038 -16.230 -24.467  1.00  1.60           H  
ATOM   5127 1HD2 ASN A 322      -7.767 -18.204 -23.401  1.00  1.60           H  
ATOM   5128 2HD2 ASN A 322      -8.564 -16.940 -22.526  1.00  1.60           H  
ATOM   5129  N   ILE A 323      -8.947 -15.320 -27.447  1.00  1.51           N  
ATOM   5130  CA  ILE A 323      -9.034 -15.677 -28.851  1.00  1.51           C  
ATOM   5131  C   ILE A 323      -9.874 -16.923 -29.110  1.00  1.51           C  
ATOM   5132  O   ILE A 323     -10.558 -17.009 -30.124  1.00  1.51           O  
ATOM   5133  CB  ILE A 323      -7.595 -15.885 -29.389  1.00  1.51           C  
ATOM   5134  CG1 ILE A 323      -7.568 -15.954 -30.880  1.00  1.51           C  
ATOM   5135  CG2 ILE A 323      -6.966 -17.166 -28.828  1.00  1.51           C  
ATOM   5136  CD1 ILE A 323      -6.176 -15.859 -31.432  1.00  1.51           C  
ATOM   5137  H   ILE A 323      -8.032 -15.186 -27.037  1.00  1.51           H  
ATOM   5138  HA  ILE A 323      -9.488 -14.843 -29.384  1.00  1.51           H  
ATOM   5139  HB  ILE A 323      -6.988 -15.035 -29.082  1.00  1.51           H  
ATOM   5140 1HG1 ILE A 323      -7.975 -16.901 -31.173  1.00  1.51           H  
ATOM   5141 2HG1 ILE A 323      -8.182 -15.163 -31.300  1.00  1.51           H  
ATOM   5142 1HG2 ILE A 323      -5.948 -17.257 -29.202  1.00  1.51           H  
ATOM   5143 2HG2 ILE A 323      -6.949 -17.125 -27.739  1.00  1.51           H  
ATOM   5144 3HG2 ILE A 323      -7.530 -18.027 -29.153  1.00  1.51           H  
ATOM   5145 1HD1 ILE A 323      -6.190 -15.952 -32.491  1.00  1.51           H  
ATOM   5146 2HD1 ILE A 323      -5.744 -14.899 -31.156  1.00  1.51           H  
ATOM   5147 3HD1 ILE A 323      -5.570 -16.653 -31.021  1.00  1.51           H  
ATOM   5148  N   LEU A 324      -9.925 -17.861 -28.177  1.00  1.39           N  
ATOM   5149  CA  LEU A 324     -10.696 -19.052 -28.461  1.00  1.39           C  
ATOM   5150  C   LEU A 324     -12.194 -18.799 -28.311  1.00  1.39           C  
ATOM   5151  O   LEU A 324     -13.005 -19.476 -28.947  1.00  1.39           O  
ATOM   5152  CB  LEU A 324     -10.216 -20.210 -27.591  1.00  1.39           C  
ATOM   5153  CG  LEU A 324      -8.759 -20.656 -27.880  1.00  1.39           C  
ATOM   5154  CD1 LEU A 324      -8.379 -21.772 -26.932  1.00  1.39           C  
ATOM   5155  CD2 LEU A 324      -8.628 -21.081 -29.347  1.00  1.39           C  
ATOM   5156  H   LEU A 324      -9.418 -17.761 -27.302  1.00  1.39           H  
ATOM   5157  HA  LEU A 324     -10.510 -19.332 -29.496  1.00  1.39           H  
ATOM   5158 1HB  LEU A 324     -10.273 -19.907 -26.546  1.00  1.39           H  
ATOM   5159 2HB  LEU A 324     -10.871 -21.067 -27.743  1.00  1.39           H  
ATOM   5160  HG  LEU A 324      -8.086 -19.826 -27.688  1.00  1.39           H  
ATOM   5161 1HD1 LEU A 324      -7.351 -22.078 -27.119  1.00  1.39           H  
ATOM   5162 2HD1 LEU A 324      -8.474 -21.421 -25.904  1.00  1.39           H  
ATOM   5163 3HD1 LEU A 324      -9.043 -22.617 -27.088  1.00  1.39           H  
ATOM   5164 1HD2 LEU A 324      -7.602 -21.384 -29.545  1.00  1.39           H  
ATOM   5165 2HD2 LEU A 324      -9.296 -21.916 -29.539  1.00  1.39           H  
ATOM   5166 3HD2 LEU A 324      -8.893 -20.248 -29.996  1.00  1.39           H  
ATOM   5167  N   LYS A 325     -12.585 -17.833 -27.469  1.00  1.28           N  
ATOM   5168  CA  LYS A 325     -14.007 -17.559 -27.304  1.00  1.28           C  
ATOM   5169  C   LYS A 325     -14.460 -16.776 -28.513  1.00  1.28           C  
ATOM   5170  O   LYS A 325     -15.531 -17.030 -29.058  1.00  1.28           O  
ATOM   5171  CB  LYS A 325     -14.300 -16.801 -26.014  1.00  1.28           C  
ATOM   5172  CG  LYS A 325     -14.076 -17.633 -24.756  1.00  1.28           C  
ATOM   5173  CD  LYS A 325     -14.395 -16.851 -23.488  1.00  1.28           C  
ATOM   5174  CE  LYS A 325     -14.169 -17.709 -22.246  1.00  1.28           C  
ATOM   5175  NZ  LYS A 325     -14.448 -16.959 -20.990  1.00  1.28           N  
ATOM   5176  H   LYS A 325     -11.901 -17.248 -26.998  1.00  1.28           H  
ATOM   5177  HA  LYS A 325     -14.554 -18.501 -27.283  1.00  1.28           H  
ATOM   5178 1HB  LYS A 325     -13.659 -15.919 -25.957  1.00  1.28           H  
ATOM   5179 2HB  LYS A 325     -15.333 -16.461 -26.019  1.00  1.28           H  
ATOM   5180 1HG  LYS A 325     -14.705 -18.522 -24.795  1.00  1.28           H  
ATOM   5181 2HG  LYS A 325     -13.032 -17.949 -24.724  1.00  1.28           H  
ATOM   5182 1HD  LYS A 325     -13.759 -15.966 -23.433  1.00  1.28           H  
ATOM   5183 2HD  LYS A 325     -15.437 -16.530 -23.513  1.00  1.28           H  
ATOM   5184 1HE  LYS A 325     -14.825 -18.577 -22.292  1.00  1.28           H  
ATOM   5185 2HE  LYS A 325     -13.133 -18.048 -22.232  1.00  1.28           H  
ATOM   5186 1HZ  LYS A 325     -14.288 -17.562 -20.196  1.00  1.28           H  
ATOM   5187 2HZ  LYS A 325     -13.838 -16.157 -20.930  1.00  1.28           H  
ATOM   5188 3HZ  LYS A 325     -15.410 -16.650 -20.988  1.00  1.28           H  
ATOM   5189  N   LYS A 326     -13.584 -15.876 -28.973  1.00  1.19           N  
ATOM   5190  CA  LYS A 326     -13.846 -15.052 -30.144  1.00  1.19           C  
ATOM   5191  C   LYS A 326     -14.151 -15.958 -31.326  1.00  1.19           C  
ATOM   5192  O   LYS A 326     -15.150 -15.794 -32.035  1.00  1.19           O  
ATOM   5193  CB  LYS A 326     -12.606 -14.200 -30.430  1.00  1.19           C  
ATOM   5194  CG  LYS A 326     -12.672 -13.246 -31.592  1.00  1.19           C  
ATOM   5195  CD  LYS A 326     -11.361 -12.447 -31.681  1.00  1.19           C  
ATOM   5196  CE  LYS A 326     -11.354 -11.484 -32.864  1.00  1.19           C  
ATOM   5197  NZ  LYS A 326     -10.092 -10.676 -32.937  1.00  1.19           N  
ATOM   5198  H   LYS A 326     -12.708 -15.750 -28.462  1.00  1.19           H  
ATOM   5199  HA  LYS A 326     -14.705 -14.415 -29.953  1.00  1.19           H  
ATOM   5200 1HB  LYS A 326     -12.347 -13.631 -29.533  1.00  1.19           H  
ATOM   5201 2HB  LYS A 326     -11.770 -14.860 -30.632  1.00  1.19           H  
ATOM   5202 1HG  LYS A 326     -12.826 -13.803 -32.519  1.00  1.19           H  
ATOM   5203 2HG  LYS A 326     -13.494 -12.564 -31.451  1.00  1.19           H  
ATOM   5204 1HD  LYS A 326     -11.224 -11.878 -30.759  1.00  1.19           H  
ATOM   5205 2HD  LYS A 326     -10.524 -13.142 -31.781  1.00  1.19           H  
ATOM   5206 1HE  LYS A 326     -11.459 -12.052 -33.788  1.00  1.19           H  
ATOM   5207 2HE  LYS A 326     -12.199 -10.802 -32.771  1.00  1.19           H  
ATOM   5208 1HZ  LYS A 326     -10.155 -10.045 -33.748  1.00  1.19           H  
ATOM   5209 2HZ  LYS A 326      -9.978 -10.122 -32.108  1.00  1.19           H  
ATOM   5210 3HZ  LYS A 326      -9.268 -11.265 -33.051  1.00  1.19           H  
ATOM   5211  N   LEU A 327     -13.289 -16.944 -31.505  1.00  1.12           N  
ATOM   5212  CA  LEU A 327     -13.417 -17.907 -32.569  1.00  1.12           C  
ATOM   5213  C   LEU A 327     -14.639 -18.790 -32.400  1.00  1.12           C  
ATOM   5214  O   LEU A 327     -15.318 -19.082 -33.383  1.00  1.12           O  
ATOM   5215  CB  LEU A 327     -12.128 -18.674 -32.603  1.00  1.12           C  
ATOM   5216  CG  LEU A 327     -11.010 -17.757 -33.046  1.00  1.12           C  
ATOM   5217  CD1 LEU A 327      -9.724 -18.346 -32.822  1.00  1.12           C  
ATOM   5218  CD2 LEU A 327     -11.180 -17.484 -34.469  1.00  1.12           C  
ATOM   5219  H   LEU A 327     -12.478 -17.014 -30.887  1.00  1.12           H  
ATOM   5220  HA  LEU A 327     -13.517 -17.363 -33.505  1.00  1.12           H  
ATOM   5221 1HB  LEU A 327     -11.907 -19.071 -31.613  1.00  1.12           H  
ATOM   5222 2HB  LEU A 327     -12.233 -19.476 -33.305  1.00  1.12           H  
ATOM   5223  HG  LEU A 327     -11.064 -16.830 -32.488  1.00  1.12           H  
ATOM   5224 1HD1 LEU A 327      -8.968 -17.645 -33.150  1.00  1.12           H  
ATOM   5225 2HD1 LEU A 327      -9.593 -18.559 -31.772  1.00  1.12           H  
ATOM   5226 3HD1 LEU A 327      -9.648 -19.222 -33.362  1.00  1.12           H  
ATOM   5227 1HD2 LEU A 327     -10.393 -16.823 -34.790  1.00  1.12           H  
ATOM   5228 2HD2 LEU A 327     -11.118 -18.419 -35.024  1.00  1.12           H  
ATOM   5229 3HD2 LEU A 327     -12.146 -17.018 -34.646  1.00  1.12           H  
ATOM   5230  N   ALA A 328     -14.963 -19.190 -31.166  1.00  1.08           N  
ATOM   5231  CA  ALA A 328     -16.167 -19.979 -30.948  1.00  1.08           C  
ATOM   5232  C   ALA A 328     -17.404 -19.191 -31.368  1.00  1.08           C  
ATOM   5233  O   ALA A 328     -18.325 -19.738 -31.977  1.00  1.08           O  
ATOM   5234  CB  ALA A 328     -16.293 -20.367 -29.487  1.00  1.08           C  
ATOM   5235  H   ALA A 328     -14.362 -18.974 -30.370  1.00  1.08           H  
ATOM   5236  HA  ALA A 328     -16.101 -20.878 -31.558  1.00  1.08           H  
ATOM   5237 1HB  ALA A 328     -17.188 -20.968 -29.344  1.00  1.08           H  
ATOM   5238 2HB  ALA A 328     -15.414 -20.938 -29.187  1.00  1.08           H  
ATOM   5239 3HB  ALA A 328     -16.362 -19.466 -28.882  1.00  1.08           H  
ATOM   5240  N   PHE A 329     -17.412 -17.885 -31.084  1.00  1.04           N  
ATOM   5241  CA  PHE A 329     -18.555 -17.050 -31.427  1.00  1.04           C  
ATOM   5242  C   PHE A 329     -18.710 -17.014 -32.942  1.00  1.04           C  
ATOM   5243  O   PHE A 329     -19.816 -17.123 -33.476  1.00  1.04           O  
ATOM   5244  CB  PHE A 329     -18.346 -15.628 -30.907  1.00  1.04           C  
ATOM   5245  CG  PHE A 329     -18.279 -15.513 -29.422  1.00  1.04           C  
ATOM   5246  CD1 PHE A 329     -18.962 -16.385 -28.595  1.00  1.04           C  
ATOM   5247  CD2 PHE A 329     -17.498 -14.515 -28.844  1.00  1.04           C  
ATOM   5248  CE1 PHE A 329     -18.861 -16.267 -27.219  1.00  1.04           C  
ATOM   5249  CE2 PHE A 329     -17.396 -14.394 -27.475  1.00  1.04           C  
ATOM   5250  CZ  PHE A 329     -18.078 -15.273 -26.659  1.00  1.04           C  
ATOM   5251  H   PHE A 329     -16.626 -17.479 -30.573  1.00  1.04           H  
ATOM   5252  HA  PHE A 329     -19.457 -17.479 -30.988  1.00  1.04           H  
ATOM   5253 1HB  PHE A 329     -17.422 -15.249 -31.286  1.00  1.04           H  
ATOM   5254 2HB  PHE A 329     -19.138 -14.981 -31.269  1.00  1.04           H  
ATOM   5255  HD1 PHE A 329     -19.575 -17.173 -29.037  1.00  1.04           H  
ATOM   5256  HD2 PHE A 329     -16.959 -13.828 -29.494  1.00  1.04           H  
ATOM   5257  HE1 PHE A 329     -19.399 -16.962 -26.576  1.00  1.04           H  
ATOM   5258  HE2 PHE A 329     -16.780 -13.610 -27.039  1.00  1.04           H  
ATOM   5259  HZ  PHE A 329     -18.002 -15.185 -25.577  1.00  1.04           H  
ATOM   5260  N   LEU A 330     -17.575 -16.915 -33.631  1.00  1.00           N  
ATOM   5261  CA  LEU A 330     -17.531 -16.883 -35.083  1.00  1.00           C  
ATOM   5262  C   LEU A 330     -18.009 -18.192 -35.669  1.00  1.00           C  
ATOM   5263  O   LEU A 330     -18.779 -18.201 -36.636  1.00  1.00           O  
ATOM   5264  CB  LEU A 330     -16.124 -16.532 -35.542  1.00  1.00           C  
ATOM   5265  CG  LEU A 330     -15.898 -16.483 -36.992  1.00  1.00           C  
ATOM   5266  CD1 LEU A 330     -16.782 -15.579 -37.604  1.00  1.00           C  
ATOM   5267  CD2 LEU A 330     -14.547 -16.014 -37.201  1.00  1.00           C  
ATOM   5268  H   LEU A 330     -16.699 -16.819 -33.111  1.00  1.00           H  
ATOM   5269  HA  LEU A 330     -18.203 -16.104 -35.427  1.00  1.00           H  
ATOM   5270 1HB  LEU A 330     -15.842 -15.576 -35.127  1.00  1.00           H  
ATOM   5271 2HB  LEU A 330     -15.445 -17.275 -35.138  1.00  1.00           H  
ATOM   5272  HG  LEU A 330     -16.049 -17.457 -37.418  1.00  1.00           H  
ATOM   5273 1HD1 LEU A 330     -16.588 -15.551 -38.676  1.00  1.00           H  
ATOM   5274 2HD1 LEU A 330     -17.805 -15.917 -37.425  1.00  1.00           H  
ATOM   5275 3HD1 LEU A 330     -16.641 -14.587 -37.182  1.00  1.00           H  
ATOM   5276 1HD2 LEU A 330     -14.328 -15.976 -38.263  1.00  1.00           H  
ATOM   5277 2HD2 LEU A 330     -14.435 -15.021 -36.765  1.00  1.00           H  
ATOM   5278 3HD2 LEU A 330     -13.899 -16.687 -36.708  1.00  1.00           H  
ATOM   5279  N   LYS A 331     -17.560 -19.297 -35.080  1.00  0.97           N  
ATOM   5280  CA  LYS A 331     -17.964 -20.618 -35.515  1.00  0.97           C  
ATOM   5281  C   LYS A 331     -19.476 -20.684 -35.493  1.00  0.97           C  
ATOM   5282  O   LYS A 331     -20.100 -21.018 -36.504  1.00  0.97           O  
ATOM   5283  CB  LYS A 331     -17.385 -21.676 -34.570  1.00  0.97           C  
ATOM   5284  CG  LYS A 331     -17.650 -23.135 -34.889  1.00  0.97           C  
ATOM   5285  CD  LYS A 331     -16.912 -23.999 -33.856  1.00  0.97           C  
ATOM   5286  CE  LYS A 331     -17.033 -25.502 -34.105  1.00  0.97           C  
ATOM   5287  NZ  LYS A 331     -18.423 -26.015 -33.874  1.00  0.97           N  
ATOM   5288  H   LYS A 331     -16.904 -19.215 -34.306  1.00  0.97           H  
ATOM   5289  HA  LYS A 331     -17.618 -20.789 -36.533  1.00  0.97           H  
ATOM   5290 1HB  LYS A 331     -16.327 -21.522 -34.435  1.00  0.97           H  
ATOM   5291 2HB  LYS A 331     -17.829 -21.528 -33.596  1.00  0.97           H  
ATOM   5292 1HG  LYS A 331     -18.722 -23.331 -34.821  1.00  0.97           H  
ATOM   5293 2HG  LYS A 331     -17.315 -23.381 -35.894  1.00  0.97           H  
ATOM   5294 1HD  LYS A 331     -15.856 -23.726 -33.856  1.00  0.97           H  
ATOM   5295 2HD  LYS A 331     -17.316 -23.778 -32.868  1.00  0.97           H  
ATOM   5296 1HE  LYS A 331     -16.736 -25.731 -35.130  1.00  0.97           H  
ATOM   5297 2HE  LYS A 331     -16.355 -26.011 -33.420  1.00  0.97           H  
ATOM   5298 1HZ  LYS A 331     -18.446 -27.005 -34.030  1.00  0.97           H  
ATOM   5299 2HZ  LYS A 331     -18.715 -25.820 -32.931  1.00  0.97           H  
ATOM   5300 3HZ  LYS A 331     -19.077 -25.571 -34.535  1.00  0.97           H  
ATOM   5301  N   GLU A 332     -20.085 -20.287 -34.362  1.00  0.94           N  
ATOM   5302  CA  GLU A 332     -21.534 -20.364 -34.281  1.00  0.94           C  
ATOM   5303  C   GLU A 332     -22.217 -19.482 -35.311  1.00  0.94           C  
ATOM   5304  O   GLU A 332     -23.175 -19.914 -35.943  1.00  0.94           O  
ATOM   5305  CB  GLU A 332     -22.066 -19.956 -32.897  1.00  0.94           C  
ATOM   5306  CG  GLU A 332     -21.813 -20.928 -31.751  1.00  0.94           C  
ATOM   5307  CD  GLU A 332     -22.520 -20.494 -30.461  1.00  0.94           C  
ATOM   5308  OE1 GLU A 332     -23.129 -19.438 -30.460  1.00  0.94           O  
ATOM   5309  OE2 GLU A 332     -22.463 -21.221 -29.497  1.00  0.94           O  
ATOM   5310  H   GLU A 332     -19.531 -19.983 -33.558  1.00  0.94           H  
ATOM   5311  HA  GLU A 332     -21.828 -21.397 -34.473  1.00  0.94           H  
ATOM   5312 1HB  GLU A 332     -21.595 -19.012 -32.614  1.00  0.94           H  
ATOM   5313 2HB  GLU A 332     -23.123 -19.770 -32.964  1.00  0.94           H  
ATOM   5314 1HG  GLU A 332     -22.163 -21.918 -32.038  1.00  0.94           H  
ATOM   5315 2HG  GLU A 332     -20.738 -20.985 -31.574  1.00  0.94           H  
ATOM   5316  N   MET A 333     -21.706 -18.276 -35.546  1.00  0.92           N  
ATOM   5317  CA  MET A 333     -22.330 -17.400 -36.534  1.00  0.92           C  
ATOM   5318  C   MET A 333     -22.289 -18.014 -37.932  1.00  0.92           C  
ATOM   5319  O   MET A 333     -23.262 -17.951 -38.699  1.00  0.92           O  
ATOM   5320  CB  MET A 333     -21.639 -16.046 -36.519  1.00  0.92           C  
ATOM   5321  CG  MET A 333     -21.897 -15.248 -35.257  1.00  0.92           C  
ATOM   5322  SD  MET A 333     -20.997 -13.732 -35.226  1.00  0.92           S  
ATOM   5323  CE  MET A 333     -21.108 -13.225 -33.526  1.00  0.92           C  
ATOM   5324  H   MET A 333     -20.907 -17.949 -34.996  1.00  0.92           H  
ATOM   5325  HA  MET A 333     -23.374 -17.264 -36.260  1.00  0.92           H  
ATOM   5326 1HB  MET A 333     -20.562 -16.189 -36.612  1.00  0.92           H  
ATOM   5327 2HB  MET A 333     -21.968 -15.456 -37.371  1.00  0.92           H  
ATOM   5328 1HG  MET A 333     -22.958 -15.013 -35.197  1.00  0.92           H  
ATOM   5329 2HG  MET A 333     -21.633 -15.829 -34.387  1.00  0.92           H  
ATOM   5330 1HE  MET A 333     -20.563 -12.288 -33.386  1.00  0.92           H  
ATOM   5331 2HE  MET A 333     -22.155 -13.081 -33.257  1.00  0.92           H  
ATOM   5332 3HE  MET A 333     -20.670 -13.993 -32.892  1.00  0.92           H  
ATOM   5333  N   CYS A 334     -21.157 -18.619 -38.274  1.00  0.90           N  
ATOM   5334  CA  CYS A 334     -21.003 -19.217 -39.586  1.00  0.90           C  
ATOM   5335  C   CYS A 334     -21.963 -20.404 -39.742  1.00  0.90           C  
ATOM   5336  O   CYS A 334     -22.575 -20.599 -40.801  1.00  0.90           O  
ATOM   5337  CB  CYS A 334     -19.562 -19.680 -39.762  1.00  0.90           C  
ATOM   5338  SG  CYS A 334     -18.347 -18.311 -39.840  1.00  0.90           S  
ATOM   5339  H   CYS A 334     -20.376 -18.647 -37.614  1.00  0.90           H  
ATOM   5340  HA  CYS A 334     -21.235 -18.469 -40.342  1.00  0.90           H  
ATOM   5341 1HB  CYS A 334     -19.285 -20.330 -38.926  1.00  0.90           H  
ATOM   5342 2HB  CYS A 334     -19.479 -20.265 -40.678  1.00  0.90           H  
ATOM   5343  HG  CYS A 334     -18.448 -18.009 -38.518  1.00  0.90           H  
ATOM   5344  N   GLU A 335     -22.133 -21.184 -38.666  1.00  0.88           N  
ATOM   5345  CA  GLU A 335     -23.021 -22.345 -38.704  1.00  0.88           C  
ATOM   5346  C   GLU A 335     -24.499 -21.936 -38.741  1.00  0.88           C  
ATOM   5347  O   GLU A 335     -25.272 -22.455 -39.542  1.00  0.88           O  
ATOM   5348  CB  GLU A 335     -22.767 -23.234 -37.477  1.00  0.88           C  
ATOM   5349  CG  GLU A 335     -21.403 -23.926 -37.458  1.00  0.88           C  
ATOM   5350  CD  GLU A 335     -21.114 -24.669 -36.155  1.00  0.88           C  
ATOM   5351  OE1 GLU A 335     -21.946 -24.680 -35.280  1.00  0.88           O  
ATOM   5352  OE2 GLU A 335     -20.030 -25.212 -36.037  1.00  0.88           O  
ATOM   5353  H   GLU A 335     -21.602 -20.987 -37.815  1.00  0.88           H  
ATOM   5354  HA  GLU A 335     -22.800 -22.916 -39.605  1.00  0.88           H  
ATOM   5355 1HB  GLU A 335     -22.839 -22.624 -36.574  1.00  0.88           H  
ATOM   5356 2HB  GLU A 335     -23.537 -24.000 -37.416  1.00  0.88           H  
ATOM   5357 1HG  GLU A 335     -21.370 -24.631 -38.283  1.00  0.88           H  
ATOM   5358 2HG  GLU A 335     -20.626 -23.189 -37.632  1.00  0.88           H  
ATOM   5359  N   LYS A 336     -24.876 -20.948 -37.924  1.00  0.86           N  
ATOM   5360  CA  LYS A 336     -26.258 -20.467 -37.816  1.00  0.86           C  
ATOM   5361  C   LYS A 336     -26.773 -19.884 -39.120  1.00  0.86           C  
ATOM   5362  O   LYS A 336     -27.971 -19.967 -39.418  1.00  0.86           O  
ATOM   5363  CB  LYS A 336     -26.376 -19.448 -36.678  1.00  0.86           C  
ATOM   5364  CG  LYS A 336     -26.280 -20.074 -35.267  1.00  0.86           C  
ATOM   5365  CD  LYS A 336     -26.291 -19.027 -34.155  1.00  0.86           C  
ATOM   5366  CE  LYS A 336     -26.189 -19.694 -32.772  1.00  0.86           C  
ATOM   5367  NZ  LYS A 336     -26.080 -18.696 -31.664  1.00  0.86           N  
ATOM   5368  H   LYS A 336     -24.180 -20.539 -37.307  1.00  0.86           H  
ATOM   5369  HA  LYS A 336     -26.890 -21.318 -37.568  1.00  0.86           H  
ATOM   5370 1HB  LYS A 336     -25.570 -18.715 -36.772  1.00  0.86           H  
ATOM   5371 2HB  LYS A 336     -27.320 -18.912 -36.760  1.00  0.86           H  
ATOM   5372 1HG  LYS A 336     -27.132 -20.737 -35.122  1.00  0.86           H  
ATOM   5373 2HG  LYS A 336     -25.376 -20.671 -35.188  1.00  0.86           H  
ATOM   5374 1HD  LYS A 336     -25.436 -18.359 -34.288  1.00  0.86           H  
ATOM   5375 2HD  LYS A 336     -27.207 -18.439 -34.208  1.00  0.86           H  
ATOM   5376 1HE  LYS A 336     -27.073 -20.305 -32.607  1.00  0.86           H  
ATOM   5377 2HE  LYS A 336     -25.313 -20.336 -32.753  1.00  0.86           H  
ATOM   5378 1HZ  LYS A 336     -26.004 -19.183 -30.778  1.00  0.86           H  
ATOM   5379 2HZ  LYS A 336     -25.247 -18.131 -31.803  1.00  0.86           H  
ATOM   5380 3HZ  LYS A 336     -26.892 -18.100 -31.656  1.00  0.86           H  
ATOM   5381  N   ASN A 337     -25.867 -19.301 -39.901  1.00  0.83           N  
ATOM   5382  CA  ASN A 337     -26.231 -18.725 -41.177  1.00  0.83           C  
ATOM   5383  C   ASN A 337     -25.913 -19.638 -42.364  1.00  0.83           C  
ATOM   5384  O   ASN A 337     -26.029 -19.206 -43.509  1.00  0.83           O  
ATOM   5385  CB  ASN A 337     -25.552 -17.390 -41.324  1.00  0.83           C  
ATOM   5386  CG  ASN A 337     -26.124 -16.405 -40.377  1.00  0.83           C  
ATOM   5387  OD1 ASN A 337     -27.206 -15.860 -40.623  1.00  0.83           O  
ATOM   5388  ND2 ASN A 337     -25.438 -16.173 -39.294  1.00  0.83           N  
ATOM   5389  H   ASN A 337     -24.901 -19.212 -39.578  1.00  0.83           H  
ATOM   5390  HA  ASN A 337     -27.303 -18.554 -41.179  1.00  0.83           H  
ATOM   5391 1HB  ASN A 337     -24.477 -17.493 -41.145  1.00  0.83           H  
ATOM   5392 2HB  ASN A 337     -25.695 -17.028 -42.330  1.00  0.83           H  
ATOM   5393 1HD2 ASN A 337     -25.776 -15.521 -38.615  1.00  0.83           H  
ATOM   5394 2HD2 ASN A 337     -24.563 -16.673 -39.141  1.00  0.83           H  
ATOM   5395  N   ASP A 338     -25.539 -20.902 -42.106  1.00  0.80           N  
ATOM   5396  CA  ASP A 338     -25.216 -21.848 -43.177  1.00  0.80           C  
ATOM   5397  C   ASP A 338     -24.213 -21.252 -44.165  1.00  0.80           C  
ATOM   5398  O   ASP A 338     -24.384 -21.367 -45.390  1.00  0.80           O  
ATOM   5399  CB  ASP A 338     -26.472 -22.253 -43.945  1.00  0.80           C  
ATOM   5400  CG  ASP A 338     -27.539 -22.989 -43.126  1.00  0.80           C  
ATOM   5401  OD1 ASP A 338     -27.210 -23.824 -42.323  1.00  0.80           O  
ATOM   5402  OD2 ASP A 338     -28.711 -22.668 -43.318  1.00  0.80           O  
ATOM   5403  H   ASP A 338     -25.471 -21.239 -41.145  1.00  0.80           H  
ATOM   5404  HA  ASP A 338     -24.768 -22.738 -42.731  1.00  0.80           H  
ATOM   5405 1HB  ASP A 338     -26.916 -21.377 -44.418  1.00  0.80           H  
ATOM   5406 2HB  ASP A 338     -26.161 -22.930 -44.727  1.00  0.80           H  
ATOM   5407  N   ALA A 339     -23.162 -20.606 -43.655  1.00  0.77           N  
ATOM   5408  CA  ALA A 339     -22.239 -19.963 -44.568  1.00  0.77           C  
ATOM   5409  C   ALA A 339     -21.713 -20.934 -45.592  1.00  0.77           C  
ATOM   5410  O   ALA A 339     -21.244 -22.024 -45.265  1.00  0.77           O  
ATOM   5411  CB  ALA A 339     -21.094 -19.356 -43.818  1.00  0.77           C  
ATOM   5412  H   ALA A 339     -23.021 -20.547 -42.646  1.00  0.77           H  
ATOM   5413  HA  ALA A 339     -22.774 -19.181 -45.092  1.00  0.77           H  
ATOM   5414 1HB  ALA A 339     -20.432 -18.855 -44.523  1.00  0.77           H  
ATOM   5415 2HB  ALA A 339     -21.483 -18.650 -43.101  1.00  0.77           H  
ATOM   5416 3HB  ALA A 339     -20.549 -20.137 -43.292  1.00  0.77           H  
ATOM   5417  N   ALA A 340     -21.753 -20.492 -46.838  1.00  0.74           N  
ATOM   5418  CA  ALA A 340     -21.282 -21.240 -47.978  1.00  0.74           C  
ATOM   5419  C   ALA A 340     -19.818 -20.970 -48.214  1.00  0.74           C  
ATOM   5420  O   ALA A 340     -19.029 -21.866 -48.538  1.00  0.74           O  
ATOM   5421  CB  ALA A 340     -22.060 -20.810 -49.176  1.00  0.74           C  
ATOM   5422  H   ALA A 340     -22.157 -19.577 -47.020  1.00  0.74           H  
ATOM   5423  HA  ALA A 340     -21.424 -22.302 -47.784  1.00  0.74           H  
ATOM   5424 1HB  ALA A 340     -21.718 -21.376 -50.026  1.00  0.74           H  
ATOM   5425 2HB  ALA A 340     -23.120 -20.975 -49.006  1.00  0.74           H  
ATOM   5426 3HB  ALA A 340     -21.892 -19.748 -49.343  1.00  0.74           H  
ATOM   5427  N   VAL A 341     -19.490 -19.699 -48.051  1.00  0.72           N  
ATOM   5428  CA  VAL A 341     -18.152 -19.203 -48.278  1.00  0.72           C  
ATOM   5429  C   VAL A 341     -17.745 -18.208 -47.208  1.00  0.72           C  
ATOM   5430  O   VAL A 341     -18.556 -17.375 -46.795  1.00  0.72           O  
ATOM   5431  CB  VAL A 341     -18.065 -18.567 -49.695  1.00  0.72           C  
ATOM   5432  CG1 VAL A 341     -19.087 -17.470 -49.843  1.00  0.72           C  
ATOM   5433  CG2 VAL A 341     -16.665 -17.977 -49.934  1.00  0.72           C  
ATOM   5434  H   VAL A 341     -20.229 -19.047 -47.792  1.00  0.72           H  
ATOM   5435  HA  VAL A 341     -17.473 -20.047 -48.241  1.00  0.72           H  
ATOM   5436  HB  VAL A 341     -18.275 -19.338 -50.439  1.00  0.72           H  
ATOM   5437 1HG1 VAL A 341     -19.022 -17.040 -50.841  1.00  0.72           H  
ATOM   5438 2HG1 VAL A 341     -20.091 -17.870 -49.684  1.00  0.72           H  
ATOM   5439 3HG1 VAL A 341     -18.880 -16.721 -49.113  1.00  0.72           H  
ATOM   5440 1HG2 VAL A 341     -16.620 -17.556 -50.929  1.00  0.72           H  
ATOM   5441 2HG2 VAL A 341     -16.456 -17.193 -49.207  1.00  0.72           H  
ATOM   5442 3HG2 VAL A 341     -15.922 -18.761 -49.838  1.00  0.72           H  
ATOM   5443  N   LEU A 342     -16.489 -18.316 -46.781  1.00  0.71           N  
ATOM   5444  CA  LEU A 342     -15.892 -17.396 -45.834  1.00  0.71           C  
ATOM   5445  C   LEU A 342     -14.775 -16.651 -46.525  1.00  0.71           C  
ATOM   5446  O   LEU A 342     -13.797 -17.244 -46.991  1.00  0.71           O  
ATOM   5447  CB  LEU A 342     -15.369 -18.129 -44.587  1.00  0.71           C  
ATOM   5448  CG  LEU A 342     -14.940 -17.256 -43.383  1.00  0.71           C  
ATOM   5449  CD1 LEU A 342     -15.031 -18.105 -42.101  1.00  0.71           C  
ATOM   5450  CD2 LEU A 342     -13.553 -16.740 -43.599  1.00  0.71           C  
ATOM   5451  H   LEU A 342     -15.927 -19.075 -47.155  1.00  0.71           H  
ATOM   5452  HA  LEU A 342     -16.635 -16.678 -45.538  1.00  0.71           H  
ATOM   5453 1HB  LEU A 342     -16.149 -18.774 -44.225  1.00  0.71           H  
ATOM   5454 2HB  LEU A 342     -14.527 -18.746 -44.879  1.00  0.71           H  
ATOM   5455  HG  LEU A 342     -15.594 -16.424 -43.282  1.00  0.71           H  
ATOM   5456 1HD1 LEU A 342     -14.752 -17.517 -41.239  1.00  0.71           H  
ATOM   5457 2HD1 LEU A 342     -16.055 -18.455 -41.978  1.00  0.71           H  
ATOM   5458 3HD1 LEU A 342     -14.369 -18.955 -42.183  1.00  0.71           H  
ATOM   5459 1HD2 LEU A 342     -13.263 -16.131 -42.755  1.00  0.71           H  
ATOM   5460 2HD2 LEU A 342     -12.873 -17.563 -43.702  1.00  0.71           H  
ATOM   5461 3HD2 LEU A 342     -13.522 -16.141 -44.495  1.00  0.71           H  
ATOM   5462  N   TYR A 343     -14.969 -15.348 -46.624  1.00  0.72           N  
ATOM   5463  CA  TYR A 343     -14.076 -14.435 -47.306  1.00  0.72           C  
ATOM   5464  C   TYR A 343     -13.244 -13.728 -46.243  1.00  0.72           C  
ATOM   5465  O   TYR A 343     -13.795 -13.158 -45.299  1.00  0.72           O  
ATOM   5466  CB  TYR A 343     -14.965 -13.513 -48.142  1.00  0.72           C  
ATOM   5467  CG  TYR A 343     -14.372 -12.483 -49.060  1.00  0.72           C  
ATOM   5468  CD1 TYR A 343     -13.902 -12.873 -50.292  1.00  0.72           C  
ATOM   5469  CD2 TYR A 343     -14.341 -11.135 -48.696  1.00  0.72           C  
ATOM   5470  CE1 TYR A 343     -13.418 -11.937 -51.155  1.00  0.72           C  
ATOM   5471  CE2 TYR A 343     -13.839 -10.192 -49.565  1.00  0.72           C  
ATOM   5472  CZ  TYR A 343     -13.388 -10.591 -50.785  1.00  0.72           C  
ATOM   5473  OH  TYR A 343     -12.899  -9.694 -51.672  1.00  0.72           O  
ATOM   5474  H   TYR A 343     -15.808 -14.966 -46.191  1.00  0.72           H  
ATOM   5475  HA  TYR A 343     -13.399 -14.989 -47.928  1.00  0.72           H  
ATOM   5476 1HB  TYR A 343     -15.608 -14.145 -48.758  1.00  0.72           H  
ATOM   5477 2HB  TYR A 343     -15.621 -13.004 -47.466  1.00  0.72           H  
ATOM   5478  HD1 TYR A 343     -13.932 -13.917 -50.585  1.00  0.72           H  
ATOM   5479  HD2 TYR A 343     -14.716 -10.828 -47.737  1.00  0.72           H  
ATOM   5480  HE1 TYR A 343     -13.053 -12.245 -52.138  1.00  0.72           H  
ATOM   5481  HE2 TYR A 343     -13.812  -9.139 -49.293  1.00  0.72           H  
ATOM   5482  HH  TYR A 343     -12.877  -8.784 -51.320  1.00  0.72           H  
ATOM   5483  N   MET A 344     -11.920 -13.803 -46.357  1.00  0.74           N  
ATOM   5484  CA  MET A 344     -11.079 -13.249 -45.295  1.00  0.74           C  
ATOM   5485  C   MET A 344      -9.964 -12.284 -45.758  1.00  0.74           C  
ATOM   5486  O   MET A 344      -8.782 -12.651 -45.746  1.00  0.74           O  
ATOM   5487  CB  MET A 344     -10.456 -14.392 -44.541  1.00  0.74           C  
ATOM   5488  CG  MET A 344      -9.729 -13.980 -43.337  1.00  0.74           C  
ATOM   5489  SD  MET A 344      -8.980 -15.351 -42.560  1.00  0.74           S  
ATOM   5490  CE  MET A 344     -10.345 -16.264 -42.077  1.00  0.74           C  
ATOM   5491  H   MET A 344     -11.513 -14.318 -47.143  1.00  0.74           H  
ATOM   5492  HA  MET A 344     -11.720 -12.738 -44.587  1.00  0.74           H  
ATOM   5493 1HB  MET A 344     -11.229 -15.092 -44.242  1.00  0.74           H  
ATOM   5494 2HB  MET A 344      -9.783 -14.905 -45.166  1.00  0.74           H  
ATOM   5495 1HG  MET A 344      -8.978 -13.263 -43.595  1.00  0.74           H  
ATOM   5496 2HG  MET A 344     -10.419 -13.508 -42.635  1.00  0.74           H  
ATOM   5497 1HE  MET A 344     -10.004 -17.160 -41.594  1.00  0.74           H  
ATOM   5498 2HE  MET A 344     -10.964 -15.677 -41.401  1.00  0.74           H  
ATOM   5499 3HE  MET A 344     -10.901 -16.529 -42.952  1.00  0.74           H  
ATOM   5500  N   PRO A 345     -10.303 -11.031 -46.119  1.00  0.79           N  
ATOM   5501  CA  PRO A 345      -9.410 -10.015 -46.656  1.00  0.79           C  
ATOM   5502  C   PRO A 345      -8.341  -9.564 -45.657  1.00  0.79           C  
ATOM   5503  O   PRO A 345      -7.344  -8.965 -46.055  1.00  0.79           O  
ATOM   5504  CB  PRO A 345     -10.373  -8.881 -47.008  1.00  0.79           C  
ATOM   5505  CG  PRO A 345     -11.557  -9.073 -46.114  1.00  0.79           C  
ATOM   5506  CD  PRO A 345     -11.696 -10.555 -45.945  1.00  0.79           C  
ATOM   5507  HA  PRO A 345      -8.929 -10.400 -47.569  1.00  0.79           H  
ATOM   5508 1HB  PRO A 345      -9.870  -7.919 -46.863  1.00  0.79           H  
ATOM   5509 2HB  PRO A 345     -10.636  -8.944 -48.076  1.00  0.79           H  
ATOM   5510 1HG  PRO A 345     -11.393  -8.565 -45.166  1.00  0.79           H  
ATOM   5511 2HG  PRO A 345     -12.441  -8.625 -46.564  1.00  0.79           H  
ATOM   5512 1HD  PRO A 345     -12.071 -10.711 -44.929  1.00  0.79           H  
ATOM   5513 2HD  PRO A 345     -12.349 -10.981 -46.702  1.00  0.79           H  
ATOM   5514  N   SER A 346      -8.561  -9.829 -44.361  1.00  0.85           N  
ATOM   5515  CA  SER A 346      -7.602  -9.440 -43.332  1.00  0.85           C  
ATOM   5516  C   SER A 346      -6.791 -10.599 -42.802  1.00  0.85           C  
ATOM   5517  O   SER A 346      -6.235 -10.484 -41.705  1.00  0.85           O  
ATOM   5518  CB  SER A 346      -8.243  -8.761 -42.137  1.00  0.85           C  
ATOM   5519  OG  SER A 346      -9.148  -9.588 -41.443  1.00  0.85           O  
ATOM   5520  H   SER A 346      -9.402 -10.315 -44.080  1.00  0.85           H  
ATOM   5521  HA  SER A 346      -6.898  -8.738 -43.775  1.00  0.85           H  
ATOM   5522 1HB  SER A 346      -7.459  -8.444 -41.459  1.00  0.85           H  
ATOM   5523 2HB  SER A 346      -8.731  -7.892 -42.460  1.00  0.85           H  
ATOM   5524  HG  SER A 346      -8.722 -10.454 -41.389  1.00  0.85           H  
ATOM   5525  N   ILE A 347      -6.777 -11.740 -43.491  1.00  0.92           N  
ATOM   5526  CA  ILE A 347      -6.035 -12.842 -42.905  1.00  0.92           C  
ATOM   5527  C   ILE A 347      -4.625 -12.438 -42.612  1.00  0.92           C  
ATOM   5528  O   ILE A 347      -3.960 -11.808 -43.430  1.00  0.92           O  
ATOM   5529  CB  ILE A 347      -5.927 -14.076 -43.800  1.00  0.92           C  
ATOM   5530  CG1 ILE A 347      -5.382 -15.257 -42.966  1.00  0.92           C  
ATOM   5531  CG2 ILE A 347      -5.026 -13.797 -44.928  1.00  0.92           C  
ATOM   5532  CD1 ILE A 347      -5.511 -16.553 -43.636  1.00  0.92           C  
ATOM   5533  H   ILE A 347      -7.278 -11.847 -44.377  1.00  0.92           H  
ATOM   5534  HA  ILE A 347      -6.509 -13.125 -41.980  1.00  0.92           H  
ATOM   5535  HB  ILE A 347      -6.885 -14.335 -44.180  1.00  0.92           H  
ATOM   5536 1HG1 ILE A 347      -4.329 -15.107 -42.758  1.00  0.92           H  
ATOM   5537 2HG1 ILE A 347      -5.927 -15.301 -42.019  1.00  0.92           H  
ATOM   5538 1HG2 ILE A 347      -4.947 -14.674 -45.554  1.00  0.92           H  
ATOM   5539 2HG2 ILE A 347      -5.433 -12.971 -45.500  1.00  0.92           H  
ATOM   5540 3HG2 ILE A 347      -4.045 -13.540 -44.549  1.00  0.92           H  
ATOM   5541 1HD1 ILE A 347      -5.119 -17.343 -42.996  1.00  0.92           H  
ATOM   5542 2HD1 ILE A 347      -6.543 -16.736 -43.853  1.00  0.92           H  
ATOM   5543 3HD1 ILE A 347      -4.968 -16.520 -44.535  1.00  0.92           H  
ATOM   5544  N   GLY A 348      -4.166 -12.816 -41.440  1.00  0.99           N  
ATOM   5545  CA  GLY A 348      -2.800 -12.542 -41.056  1.00  0.99           C  
ATOM   5546  C   GLY A 348      -2.631 -11.222 -40.329  1.00  0.99           C  
ATOM   5547  O   GLY A 348      -1.555 -10.946 -39.813  1.00  0.99           O  
ATOM   5548  H   GLY A 348      -4.812 -13.274 -40.799  1.00  0.99           H  
ATOM   5549 1HA  GLY A 348      -2.432 -13.354 -40.433  1.00  0.99           H  
ATOM   5550 2HA  GLY A 348      -2.190 -12.531 -41.953  1.00  0.99           H  
ATOM   5551  N   MET A 349      -3.683 -10.404 -40.266  1.00  1.04           N  
ATOM   5552  CA  MET A 349      -3.603  -9.110 -39.589  1.00  1.04           C  
ATOM   5553  C   MET A 349      -4.113  -9.210 -38.146  1.00  1.04           C  
ATOM   5554  O   MET A 349      -4.247  -8.202 -37.442  1.00  1.04           O  
ATOM   5555  CB  MET A 349      -4.363  -8.069 -40.368  1.00  1.04           C  
ATOM   5556  CG  MET A 349      -3.824  -7.845 -41.765  1.00  1.04           C  
ATOM   5557  SD  MET A 349      -4.702  -6.569 -42.643  1.00  1.04           S  
ATOM   5558  CE  MET A 349      -4.176  -6.920 -44.332  1.00  1.04           C  
ATOM   5559  H   MET A 349      -4.557 -10.657 -40.731  1.00  1.04           H  
ATOM   5560  HA  MET A 349      -2.557  -8.805 -39.547  1.00  1.04           H  
ATOM   5561 1HB  MET A 349      -5.399  -8.363 -40.440  1.00  1.04           H  
ATOM   5562 2HB  MET A 349      -4.316  -7.122 -39.844  1.00  1.04           H  
ATOM   5563 1HG  MET A 349      -2.769  -7.573 -41.714  1.00  1.04           H  
ATOM   5564 2HG  MET A 349      -3.912  -8.776 -42.336  1.00  1.04           H  
ATOM   5565 1HE  MET A 349      -4.633  -6.208 -45.020  1.00  1.04           H  
ATOM   5566 2HE  MET A 349      -3.092  -6.846 -44.406  1.00  1.04           H  
ATOM   5567 3HE  MET A 349      -4.484  -7.934 -44.610  1.00  1.04           H  
ATOM   5568  N   ASP A 350      -4.414 -10.447 -37.740  1.00  1.07           N  
ATOM   5569  CA  ASP A 350      -4.825 -10.843 -36.391  1.00  1.07           C  
ATOM   5570  C   ASP A 350      -4.661 -12.357 -36.261  1.00  1.07           C  
ATOM   5571  O   ASP A 350      -5.088 -13.122 -37.140  1.00  1.07           O  
ATOM   5572  CB  ASP A 350      -6.253 -10.415 -36.037  1.00  1.07           C  
ATOM   5573  CG  ASP A 350      -6.572 -10.566 -34.504  1.00  1.07           C  
ATOM   5574  OD1 ASP A 350      -6.510  -9.583 -33.813  1.00  1.07           O  
ATOM   5575  OD2 ASP A 350      -6.886 -11.664 -34.049  1.00  1.07           O  
ATOM   5576  H   ASP A 350      -4.294 -11.177 -38.424  1.00  1.07           H  
ATOM   5577  HA  ASP A 350      -4.156 -10.373 -35.669  1.00  1.07           H  
ATOM   5578 1HB  ASP A 350      -6.399  -9.371 -36.316  1.00  1.07           H  
ATOM   5579 2HB  ASP A 350      -6.964 -10.997 -36.601  1.00  1.07           H  
ATOM   5580  N   LEU A 351      -4.125 -12.805 -35.135  1.00  1.06           N  
ATOM   5581  CA  LEU A 351      -3.948 -14.236 -34.916  1.00  1.06           C  
ATOM   5582  C   LEU A 351      -5.267 -14.999 -35.073  1.00  1.06           C  
ATOM   5583  O   LEU A 351      -5.274 -16.154 -35.511  1.00  1.06           O  
ATOM   5584  CB  LEU A 351      -3.348 -14.496 -33.534  1.00  1.06           C  
ATOM   5585  CG  LEU A 351      -2.937 -15.934 -33.260  1.00  1.06           C  
ATOM   5586  CD1 LEU A 351      -1.896 -16.361 -34.305  1.00  1.06           C  
ATOM   5587  CD2 LEU A 351      -2.343 -16.042 -31.840  1.00  1.06           C  
ATOM   5588  H   LEU A 351      -3.822 -12.144 -34.429  1.00  1.06           H  
ATOM   5589  HA  LEU A 351      -3.251 -14.606 -35.663  1.00  1.06           H  
ATOM   5590 1HB  LEU A 351      -2.479 -13.874 -33.403  1.00  1.06           H  
ATOM   5591 2HB  LEU A 351      -4.080 -14.211 -32.786  1.00  1.06           H  
ATOM   5592  HG  LEU A 351      -3.799 -16.575 -33.343  1.00  1.06           H  
ATOM   5593 1HD1 LEU A 351      -1.587 -17.386 -34.124  1.00  1.06           H  
ATOM   5594 2HD1 LEU A 351      -2.330 -16.285 -35.293  1.00  1.06           H  
ATOM   5595 3HD1 LEU A 351      -1.022 -15.712 -34.237  1.00  1.06           H  
ATOM   5596 1HD2 LEU A 351      -2.043 -17.072 -31.646  1.00  1.06           H  
ATOM   5597 2HD2 LEU A 351      -1.467 -15.393 -31.758  1.00  1.06           H  
ATOM   5598 3HD2 LEU A 351      -3.088 -15.738 -31.109  1.00  1.06           H  
ATOM   5599  N   ALA A 352      -6.390 -14.369 -34.702  1.00  1.04           N  
ATOM   5600  CA  ALA A 352      -7.673 -15.034 -34.798  1.00  1.04           C  
ATOM   5601  C   ALA A 352      -7.985 -15.424 -36.226  1.00  1.04           C  
ATOM   5602  O   ALA A 352      -8.565 -16.476 -36.448  1.00  1.04           O  
ATOM   5603  CB  ALA A 352      -8.772 -14.139 -34.259  1.00  1.04           C  
ATOM   5604  H   ALA A 352      -6.373 -13.395 -34.378  1.00  1.04           H  
ATOM   5605  HA  ALA A 352      -7.633 -15.943 -34.204  1.00  1.04           H  
ATOM   5606 1HB  ALA A 352      -9.729 -14.648 -34.305  1.00  1.04           H  
ATOM   5607 2HB  ALA A 352      -8.548 -13.881 -33.231  1.00  1.04           H  
ATOM   5608 3HB  ALA A 352      -8.815 -13.228 -34.857  1.00  1.04           H  
ATOM   5609  N   THR A 353      -7.590 -14.608 -37.211  1.00  1.00           N  
ATOM   5610  CA  THR A 353      -7.937 -14.906 -38.598  1.00  1.00           C  
ATOM   5611  C   THR A 353      -7.125 -16.090 -39.083  1.00  1.00           C  
ATOM   5612  O   THR A 353      -7.566 -16.892 -39.918  1.00  1.00           O  
ATOM   5613  CB  THR A 353      -7.665 -13.692 -39.488  1.00  1.00           C  
ATOM   5614  OG1 THR A 353      -6.259 -13.357 -39.411  1.00  1.00           O  
ATOM   5615  CG2 THR A 353      -8.491 -12.516 -39.042  1.00  1.00           C  
ATOM   5616  H   THR A 353      -7.024 -13.788 -37.002  1.00  1.00           H  
ATOM   5617  HA  THR A 353      -8.994 -15.159 -38.655  1.00  1.00           H  
ATOM   5618  HB  THR A 353      -7.915 -13.917 -40.481  1.00  1.00           H  
ATOM   5619  HG1 THR A 353      -5.976 -13.389 -38.478  1.00  1.00           H  
ATOM   5620 1HG2 THR A 353      -8.280 -11.659 -39.683  1.00  1.00           H  
ATOM   5621 2HG2 THR A 353      -9.546 -12.770 -39.109  1.00  1.00           H  
ATOM   5622 3HG2 THR A 353      -8.242 -12.272 -38.016  1.00  1.00           H  
ATOM   5623  N   ILE A 354      -5.944 -16.247 -38.503  1.00  0.96           N  
ATOM   5624  CA  ILE A 354      -5.131 -17.389 -38.862  1.00  0.96           C  
ATOM   5625  C   ILE A 354      -5.846 -18.642 -38.334  1.00  0.96           C  
ATOM   5626  O   ILE A 354      -6.012 -19.638 -39.053  1.00  0.96           O  
ATOM   5627  CB  ILE A 354      -3.701 -17.255 -38.312  1.00  0.96           C  
ATOM   5628  CG1 ILE A 354      -2.973 -16.061 -39.020  1.00  0.96           C  
ATOM   5629  CG2 ILE A 354      -2.948 -18.547 -38.534  1.00  0.96           C  
ATOM   5630  CD1 ILE A 354      -1.638 -15.651 -38.383  1.00  0.96           C  
ATOM   5631  H   ILE A 354      -5.616 -15.543 -37.835  1.00  0.96           H  
ATOM   5632  HA  ILE A 354      -5.073 -17.456 -39.947  1.00  0.96           H  
ATOM   5633  HB  ILE A 354      -3.735 -17.039 -37.251  1.00  0.96           H  
ATOM   5634 1HG1 ILE A 354      -2.790 -16.332 -40.059  1.00  0.96           H  
ATOM   5635 2HG1 ILE A 354      -3.637 -15.191 -38.998  1.00  0.96           H  
ATOM   5636 1HG2 ILE A 354      -1.942 -18.444 -38.144  1.00  0.96           H  
ATOM   5637 2HG2 ILE A 354      -3.461 -19.359 -38.020  1.00  0.96           H  
ATOM   5638 3HG2 ILE A 354      -2.899 -18.769 -39.602  1.00  0.96           H  
ATOM   5639 1HD1 ILE A 354      -1.211 -14.819 -38.935  1.00  0.96           H  
ATOM   5640 2HD1 ILE A 354      -1.791 -15.349 -37.359  1.00  0.96           H  
ATOM   5641 3HD1 ILE A 354      -0.946 -16.493 -38.412  1.00  0.96           H  
ATOM   5642  N   PHE A 355      -6.313 -18.564 -37.079  1.00  0.93           N  
ATOM   5643  CA  PHE A 355      -7.029 -19.681 -36.469  1.00  0.93           C  
ATOM   5644  C   PHE A 355      -8.337 -20.010 -37.223  1.00  0.93           C  
ATOM   5645  O   PHE A 355      -8.653 -21.187 -37.444  1.00  0.93           O  
ATOM   5646  CB  PHE A 355      -7.374 -19.395 -35.015  1.00  0.93           C  
ATOM   5647  CG  PHE A 355      -6.207 -19.336 -34.030  1.00  0.93           C  
ATOM   5648  CD1 PHE A 355      -4.915 -19.321 -34.458  1.00  0.93           C  
ATOM   5649  CD2 PHE A 355      -6.426 -19.363 -32.655  1.00  0.93           C  
ATOM   5650  CE1 PHE A 355      -3.872 -19.316 -33.556  1.00  0.93           C  
ATOM   5651  CE2 PHE A 355      -5.389 -19.363 -31.761  1.00  0.93           C  
ATOM   5652  CZ  PHE A 355      -4.110 -19.339 -32.212  1.00  0.93           C  
ATOM   5653  H   PHE A 355      -6.141 -17.711 -36.541  1.00  0.93           H  
ATOM   5654  HA  PHE A 355      -6.383 -20.557 -36.508  1.00  0.93           H  
ATOM   5655 1HB  PHE A 355      -7.881 -18.449 -34.982  1.00  0.93           H  
ATOM   5656 2HB  PHE A 355      -8.060 -20.155 -34.672  1.00  0.93           H  
ATOM   5657  HD1 PHE A 355      -4.712 -19.306 -35.526  1.00  0.93           H  
ATOM   5658  HD2 PHE A 355      -7.423 -19.401 -32.276  1.00  0.93           H  
ATOM   5659  HE1 PHE A 355      -2.852 -19.298 -33.915  1.00  0.93           H  
ATOM   5660  HE2 PHE A 355      -5.590 -19.388 -30.692  1.00  0.93           H  
ATOM   5661  HZ  PHE A 355      -3.278 -19.338 -31.510  1.00  0.93           H  
ATOM   5662  N   VAL A 356      -9.068 -18.973 -37.669  1.00  0.91           N  
ATOM   5663  CA  VAL A 356     -10.316 -19.178 -38.411  1.00  0.91           C  
ATOM   5664  C   VAL A 356     -10.066 -19.939 -39.676  1.00  0.91           C  
ATOM   5665  O   VAL A 356     -10.799 -20.869 -40.019  1.00  0.91           O  
ATOM   5666  CB  VAL A 356     -10.967 -17.858 -38.856  1.00  0.91           C  
ATOM   5667  CG1 VAL A 356     -12.127 -18.143 -39.808  1.00  0.91           C  
ATOM   5668  CG2 VAL A 356     -11.449 -17.165 -37.747  1.00  0.91           C  
ATOM   5669  H   VAL A 356      -8.768 -18.026 -37.445  1.00  0.91           H  
ATOM   5670  HA  VAL A 356     -11.009 -19.736 -37.782  1.00  0.91           H  
ATOM   5671  HB  VAL A 356     -10.233 -17.253 -39.360  1.00  0.91           H  
ATOM   5672 1HG1 VAL A 356     -12.579 -17.204 -40.118  1.00  0.91           H  
ATOM   5673 2HG1 VAL A 356     -11.767 -18.677 -40.687  1.00  0.91           H  
ATOM   5674 3HG1 VAL A 356     -12.855 -18.742 -39.308  1.00  0.91           H  
ATOM   5675 1HG2 VAL A 356     -11.898 -16.238 -38.066  1.00  0.91           H  
ATOM   5676 2HG2 VAL A 356     -12.169 -17.798 -37.257  1.00  0.91           H  
ATOM   5677 3HG2 VAL A 356     -10.664 -16.960 -37.101  1.00  0.91           H  
ATOM   5678  N   SER A 357      -9.017 -19.557 -40.387  1.00  0.90           N  
ATOM   5679  CA  SER A 357      -8.729 -20.233 -41.623  1.00  0.90           C  
ATOM   5680  C   SER A 357      -8.472 -21.698 -41.374  1.00  0.90           C  
ATOM   5681  O   SER A 357      -9.080 -22.556 -42.018  1.00  0.90           O  
ATOM   5682  CB  SER A 357      -7.511 -19.618 -42.239  1.00  0.90           C  
ATOM   5683  OG  SER A 357      -7.763 -18.317 -42.585  1.00  0.90           O  
ATOM   5684  H   SER A 357      -8.431 -18.776 -40.081  1.00  0.90           H  
ATOM   5685  HA  SER A 357      -9.580 -20.127 -42.290  1.00  0.90           H  
ATOM   5686 1HB  SER A 357      -6.690 -19.648 -41.528  1.00  0.90           H  
ATOM   5687 2HB  SER A 357      -7.204 -20.193 -43.103  1.00  0.90           H  
ATOM   5688  HG  SER A 357      -7.780 -17.821 -41.736  1.00  0.90           H  
ATOM   5689  N   ASN A 358      -7.674 -21.990 -40.346  1.00  0.89           N  
ATOM   5690  CA  ASN A 358      -7.310 -23.357 -40.011  1.00  0.89           C  
ATOM   5691  C   ASN A 358      -8.520 -24.204 -39.597  1.00  0.89           C  
ATOM   5692  O   ASN A 358      -8.526 -25.421 -39.753  1.00  0.89           O  
ATOM   5693  CB  ASN A 358      -6.249 -23.347 -38.926  1.00  0.89           C  
ATOM   5694  CG  ASN A 358      -4.859 -22.913 -39.425  1.00  0.89           C  
ATOM   5695  OD1 ASN A 358      -4.500 -23.005 -40.613  1.00  0.89           O  
ATOM   5696  ND2 ASN A 358      -4.074 -22.429 -38.515  1.00  0.89           N  
ATOM   5697  H   ASN A 358      -7.246 -21.223 -39.819  1.00  0.89           H  
ATOM   5698  HA  ASN A 358      -6.882 -23.809 -40.899  1.00  0.89           H  
ATOM   5699 1HB  ASN A 358      -6.557 -22.668 -38.126  1.00  0.89           H  
ATOM   5700 2HB  ASN A 358      -6.169 -24.342 -38.490  1.00  0.89           H  
ATOM   5701 1HD2 ASN A 358      -3.152 -22.118 -38.758  1.00  0.89           H  
ATOM   5702 2HD2 ASN A 358      -4.400 -22.366 -37.574  1.00  0.89           H  
ATOM   5703  N   ALA A 359      -9.547 -23.563 -39.061  1.00  0.87           N  
ATOM   5704  CA  ALA A 359     -10.743 -24.263 -38.628  1.00  0.87           C  
ATOM   5705  C   ALA A 359     -11.729 -24.627 -39.745  1.00  0.87           C  
ATOM   5706  O   ALA A 359     -12.650 -25.413 -39.510  1.00  0.87           O  
ATOM   5707  CB  ALA A 359     -11.447 -23.408 -37.631  1.00  0.87           C  
ATOM   5708  H   ALA A 359      -9.477 -22.556 -38.908  1.00  0.87           H  
ATOM   5709  HA  ALA A 359     -10.423 -25.187 -38.149  1.00  0.87           H  
ATOM   5710 1HB  ALA A 359     -12.312 -23.935 -37.239  1.00  0.87           H  
ATOM   5711 2HB  ALA A 359     -10.734 -23.205 -36.849  1.00  0.87           H  
ATOM   5712 3HB  ALA A 359     -11.761 -22.473 -38.101  1.00  0.87           H  
ATOM   5713  N   ARG A 360     -11.576 -24.060 -40.946  1.00  0.86           N  
ATOM   5714  CA  ARG A 360     -12.523 -24.316 -42.045  1.00  0.86           C  
ATOM   5715  C   ARG A 360     -14.000 -24.115 -41.708  1.00  0.86           C  
ATOM   5716  O   ARG A 360     -14.809 -25.000 -41.956  1.00  0.86           O  
ATOM   5717  CB  ARG A 360     -12.380 -25.724 -42.589  1.00  0.86           C  
ATOM   5718  CG  ARG A 360     -13.296 -26.030 -43.790  1.00  0.86           C  
ATOM   5719  CD  ARG A 360     -12.993 -27.349 -44.428  1.00  0.86           C  
ATOM   5720  NE  ARG A 360     -13.237 -28.479 -43.541  1.00  0.86           N  
ATOM   5721  CZ  ARG A 360     -12.776 -29.724 -43.727  1.00  0.86           C  
ATOM   5722  NH1 ARG A 360     -12.031 -30.032 -44.768  1.00  0.86           N  
ATOM   5723  NH2 ARG A 360     -13.096 -30.625 -42.833  1.00  0.86           N  
ATOM   5724  H   ARG A 360     -10.774 -23.448 -41.121  1.00  0.86           H  
ATOM   5725  HA  ARG A 360     -12.271 -23.632 -42.843  1.00  0.86           H  
ATOM   5726 1HB  ARG A 360     -11.377 -25.859 -42.903  1.00  0.86           H  
ATOM   5727 2HB  ARG A 360     -12.592 -26.463 -41.813  1.00  0.86           H  
ATOM   5728 1HG  ARG A 360     -14.336 -26.046 -43.464  1.00  0.86           H  
ATOM   5729 2HG  ARG A 360     -13.174 -25.248 -44.549  1.00  0.86           H  
ATOM   5730 1HD  ARG A 360     -13.633 -27.466 -45.305  1.00  0.86           H  
ATOM   5731 2HD  ARG A 360     -11.959 -27.376 -44.743  1.00  0.86           H  
ATOM   5732  HE  ARG A 360     -13.808 -28.339 -42.690  1.00  0.86           H  
ATOM   5733 1HH1 ARG A 360     -11.795 -29.323 -45.449  1.00  0.86           H  
ATOM   5734 2HH1 ARG A 360     -11.697 -30.977 -44.886  1.00  0.86           H  
ATOM   5735 1HH2 ARG A 360     -13.688 -30.316 -42.047  1.00  0.86           H  
ATOM   5736 2HH2 ARG A 360     -12.774 -31.576 -42.915  1.00  0.86           H  
ATOM   5737  N   PHE A 361     -14.380 -22.962 -41.189  1.00  0.84           N  
ATOM   5738  CA  PHE A 361     -15.775 -22.750 -40.797  1.00  0.84           C  
ATOM   5739  C   PHE A 361     -16.809 -22.902 -41.935  1.00  0.84           C  
ATOM   5740  O   PHE A 361     -17.908 -23.443 -41.722  1.00  0.84           O  
ATOM   5741  CB  PHE A 361     -15.912 -21.363 -40.201  1.00  0.84           C  
ATOM   5742  CG  PHE A 361     -15.373 -21.228 -38.831  1.00  0.84           C  
ATOM   5743  CD1 PHE A 361     -15.178 -22.331 -38.030  1.00  0.84           C  
ATOM   5744  CD2 PHE A 361     -15.064 -19.989 -38.329  1.00  0.84           C  
ATOM   5745  CE1 PHE A 361     -14.688 -22.180 -36.761  1.00  0.84           C  
ATOM   5746  CE2 PHE A 361     -14.567 -19.848 -37.057  1.00  0.84           C  
ATOM   5747  CZ  PHE A 361     -14.383 -20.924 -36.281  1.00  0.84           C  
ATOM   5748  H   PHE A 361     -13.692 -22.241 -41.034  1.00  0.84           H  
ATOM   5749  HA  PHE A 361     -16.014 -23.481 -40.029  1.00  0.84           H  
ATOM   5750 1HB  PHE A 361     -15.393 -20.661 -40.836  1.00  0.84           H  
ATOM   5751 2HB  PHE A 361     -16.955 -21.080 -40.188  1.00  0.84           H  
ATOM   5752  HD1 PHE A 361     -15.417 -23.326 -38.409  1.00  0.84           H  
ATOM   5753  HD2 PHE A 361     -15.219 -19.112 -38.959  1.00  0.84           H  
ATOM   5754  HE1 PHE A 361     -14.542 -23.051 -36.131  1.00  0.84           H  
ATOM   5755  HE2 PHE A 361     -14.323 -18.880 -36.663  1.00  0.84           H  
ATOM   5756  HZ  PHE A 361     -14.000 -20.795 -35.269  1.00  0.84           H  
ATOM   5757  N   ALA A 362     -16.476 -22.403 -43.127  1.00  0.83           N  
ATOM   5758  CA  ALA A 362     -17.372 -22.491 -44.273  1.00  0.83           C  
ATOM   5759  C   ALA A 362     -16.830 -23.560 -45.217  1.00  0.83           C  
ATOM   5760  O   ALA A 362     -15.624 -23.794 -45.214  1.00  0.83           O  
ATOM   5761  CB  ALA A 362     -17.476 -21.168 -44.987  1.00  0.83           C  
ATOM   5762  H   ALA A 362     -15.560 -21.975 -43.253  1.00  0.83           H  
ATOM   5763  HA  ALA A 362     -18.350 -22.765 -43.906  1.00  0.83           H  
ATOM   5764 1HB  ALA A 362     -18.148 -21.249 -45.827  1.00  0.83           H  
ATOM   5765 2HB  ALA A 362     -17.854 -20.413 -44.301  1.00  0.83           H  
ATOM   5766 3HB  ALA A 362     -16.486 -20.884 -45.342  1.00  0.83           H  
ATOM   5767  N   PRO A 363     -17.659 -24.250 -46.029  1.00  0.81           N  
ATOM   5768  CA  PRO A 363     -17.219 -25.212 -47.024  1.00  0.81           C  
ATOM   5769  C   PRO A 363     -16.112 -24.609 -47.873  1.00  0.81           C  
ATOM   5770  O   PRO A 363     -15.067 -25.230 -48.060  1.00  0.81           O  
ATOM   5771  CB  PRO A 363     -18.511 -25.460 -47.812  1.00  0.81           C  
ATOM   5772  CG  PRO A 363     -19.566 -25.262 -46.771  1.00  0.81           C  
ATOM   5773  CD  PRO A 363     -19.091 -24.062 -46.000  1.00  0.81           C  
ATOM   5774  HA  PRO A 363     -16.875 -26.125 -46.523  1.00  0.81           H  
ATOM   5775 1HB  PRO A 363     -18.594 -24.752 -48.651  1.00  0.81           H  
ATOM   5776 2HB  PRO A 363     -18.506 -26.475 -48.237  1.00  0.81           H  
ATOM   5777 1HG  PRO A 363     -20.553 -25.121 -47.182  1.00  0.81           H  
ATOM   5778 2HG  PRO A 363     -19.615 -26.153 -46.145  1.00  0.81           H  
ATOM   5779 1HD  PRO A 363     -19.353 -23.169 -46.525  1.00  0.81           H  
ATOM   5780 2HD  PRO A 363     -19.497 -24.057 -45.042  1.00  0.81           H  
ATOM   5781  N   ILE A 364     -16.275 -23.341 -48.258  1.00  0.80           N  
ATOM   5782  CA  ILE A 364     -15.231 -22.667 -49.000  1.00  0.80           C  
ATOM   5783  C   ILE A 364     -14.575 -21.573 -48.197  1.00  0.80           C  
ATOM   5784  O   ILE A 364     -15.235 -20.642 -47.743  1.00  0.80           O  
ATOM   5785  CB  ILE A 364     -15.756 -22.020 -50.275  1.00  0.80           C  
ATOM   5786  CG1 ILE A 364     -16.300 -23.017 -51.201  1.00  0.80           C  
ATOM   5787  CG2 ILE A 364     -14.664 -21.226 -50.916  1.00  0.80           C  
ATOM   5788  CD1 ILE A 364     -17.013 -22.380 -52.345  1.00  0.80           C  
ATOM   5789  H   ILE A 364     -17.156 -22.849 -48.105  1.00  0.80           H  
ATOM   5790  HA  ILE A 364     -14.472 -23.396 -49.269  1.00  0.80           H  
ATOM   5791  HB  ILE A 364     -16.575 -21.358 -50.024  1.00  0.80           H  
ATOM   5792 1HG1 ILE A 364     -15.485 -23.614 -51.584  1.00  0.80           H  
ATOM   5793 2HG1 ILE A 364     -16.996 -23.668 -50.672  1.00  0.80           H  
ATOM   5794 1HG2 ILE A 364     -15.068 -20.764 -51.792  1.00  0.80           H  
ATOM   5795 2HG2 ILE A 364     -14.299 -20.456 -50.244  1.00  0.80           H  
ATOM   5796 3HG2 ILE A 364     -13.845 -21.889 -51.182  1.00  0.80           H  
ATOM   5797 1HD1 ILE A 364     -17.387 -23.139 -53.005  1.00  0.80           H  
ATOM   5798 2HD1 ILE A 364     -17.845 -21.782 -51.966  1.00  0.80           H  
ATOM   5799 3HD1 ILE A 364     -16.327 -21.736 -52.895  1.00  0.80           H  
ATOM   5800  N   GLN A 365     -13.267 -21.654 -48.087  1.00  0.81           N  
ATOM   5801  CA  GLN A 365     -12.481 -20.642 -47.405  1.00  0.81           C  
ATOM   5802  C   GLN A 365     -11.594 -19.947 -48.438  1.00  0.81           C  
ATOM   5803  O   GLN A 365     -10.727 -20.582 -49.068  1.00  0.81           O  
ATOM   5804  CB  GLN A 365     -11.623 -21.271 -46.333  1.00  0.81           C  
ATOM   5805  CG  GLN A 365     -12.307 -21.979 -45.157  1.00  0.81           C  
ATOM   5806  CD  GLN A 365     -12.874 -21.049 -44.079  1.00  0.81           C  
ATOM   5807  OE1 GLN A 365     -14.006 -21.140 -43.581  1.00  0.81           O  
ATOM   5808  NE2 GLN A 365     -12.038 -20.113 -43.689  1.00  0.81           N  
ATOM   5809  H   GLN A 365     -12.804 -22.465 -48.479  1.00  0.81           H  
ATOM   5810  HA  GLN A 365     -13.145 -19.898 -46.961  1.00  0.81           H  
ATOM   5811 1HB  GLN A 365     -10.953 -21.988 -46.792  1.00  0.81           H  
ATOM   5812 2HB  GLN A 365     -11.021 -20.490 -45.894  1.00  0.81           H  
ATOM   5813 1HG  GLN A 365     -13.125 -22.601 -45.535  1.00  0.81           H  
ATOM   5814 2HG  GLN A 365     -11.546 -22.609 -44.700  1.00  0.81           H  
ATOM   5815 1HE2 GLN A 365     -12.317 -19.469 -42.977  1.00  0.81           H  
ATOM   5816 2HE2 GLN A 365     -11.134 -20.050 -44.114  1.00  0.81           H  
ATOM   5817  N   VAL A 366     -11.849 -18.656 -48.634  1.00  0.84           N  
ATOM   5818  CA  VAL A 366     -11.124 -17.872 -49.622  1.00  0.84           C  
ATOM   5819  C   VAL A 366     -10.438 -16.649 -49.056  1.00  0.84           C  
ATOM   5820  O   VAL A 366     -11.024 -15.888 -48.274  1.00  0.84           O  
ATOM   5821  CB  VAL A 366     -12.060 -17.431 -50.758  1.00  0.84           C  
ATOM   5822  CG1 VAL A 366     -13.198 -16.694 -50.228  1.00  0.84           C  
ATOM   5823  CG2 VAL A 366     -11.303 -16.494 -51.715  1.00  0.84           C  
ATOM   5824  H   VAL A 366     -12.571 -18.199 -48.075  1.00  0.84           H  
ATOM   5825  HA  VAL A 366     -10.368 -18.516 -50.052  1.00  0.84           H  
ATOM   5826  HB  VAL A 366     -12.422 -18.310 -51.261  1.00  0.84           H  
ATOM   5827 1HG1 VAL A 366     -13.850 -16.392 -51.015  1.00  0.84           H  
ATOM   5828 2HG1 VAL A 366     -13.746 -17.318 -49.527  1.00  0.84           H  
ATOM   5829 3HG1 VAL A 366     -12.807 -15.837 -49.742  1.00  0.84           H  
ATOM   5830 1HG2 VAL A 366     -11.951 -16.191 -52.508  1.00  0.84           H  
ATOM   5831 2HG2 VAL A 366     -10.977 -15.606 -51.188  1.00  0.84           H  
ATOM   5832 3HG2 VAL A 366     -10.436 -17.005 -52.124  1.00  0.84           H  
ATOM   5833  N   ILE A 367      -9.204 -16.458 -49.495  1.00  0.88           N  
ATOM   5834  CA  ILE A 367      -8.414 -15.318 -49.089  1.00  0.88           C  
ATOM   5835  C   ILE A 367      -8.360 -14.317 -50.214  1.00  0.88           C  
ATOM   5836  O   ILE A 367      -8.166 -14.668 -51.381  1.00  0.88           O  
ATOM   5837  CB  ILE A 367      -7.021 -15.742 -48.683  1.00  0.88           C  
ATOM   5838  CG1 ILE A 367      -7.150 -16.785 -47.641  1.00  0.88           C  
ATOM   5839  CG2 ILE A 367      -6.212 -14.546 -48.197  1.00  0.88           C  
ATOM   5840  CD1 ILE A 367      -7.847 -16.329 -46.453  1.00  0.88           C  
ATOM   5841  H   ILE A 367      -8.815 -17.151 -50.142  1.00  0.88           H  
ATOM   5842  HA  ILE A 367      -8.889 -14.842 -48.232  1.00  0.88           H  
ATOM   5843  HB  ILE A 367      -6.525 -16.186 -49.526  1.00  0.88           H  
ATOM   5844 1HG1 ILE A 367      -7.712 -17.594 -48.049  1.00  0.88           H  
ATOM   5845 2HG1 ILE A 367      -6.196 -17.143 -47.380  1.00  0.88           H  
ATOM   5846 1HG2 ILE A 367      -5.215 -14.873 -47.912  1.00  0.88           H  
ATOM   5847 2HG2 ILE A 367      -6.120 -13.802 -48.991  1.00  0.88           H  
ATOM   5848 3HG2 ILE A 367      -6.713 -14.095 -47.338  1.00  0.88           H  
ATOM   5849 1HD1 ILE A 367      -7.931 -17.129 -45.730  1.00  0.88           H  
ATOM   5850 2HD1 ILE A 367      -7.310 -15.509 -46.020  1.00  0.88           H  
ATOM   5851 3HD1 ILE A 367      -8.828 -16.005 -46.743  1.00  0.88           H  
ATOM   5852  N   ALA A 368      -8.634 -13.080 -49.875  1.00  0.94           N  
ATOM   5853  CA  ALA A 368      -8.659 -12.033 -50.860  1.00  0.94           C  
ATOM   5854  C   ALA A 368      -7.518 -11.060 -50.674  1.00  0.94           C  
ATOM   5855  O   ALA A 368      -6.746 -11.107 -49.704  1.00  0.94           O  
ATOM   5856  CB  ALA A 368      -9.984 -11.330 -50.828  1.00  0.94           C  
ATOM   5857  H   ALA A 368      -8.805 -12.860 -48.904  1.00  0.94           H  
ATOM   5858  HA  ALA A 368      -8.541 -12.487 -51.845  1.00  0.94           H  
ATOM   5859 1HB  ALA A 368     -10.025 -10.575 -51.601  1.00  0.94           H  
ATOM   5860 2HB  ALA A 368     -10.745 -12.066 -51.003  1.00  0.94           H  
ATOM   5861 3HB  ALA A 368     -10.139 -10.863 -49.856  1.00  0.94           H  
ATOM   5862  N   LEU A 369      -7.436 -10.171 -51.627  1.00  0.99           N  
ATOM   5863  CA  LEU A 369      -6.416  -9.172 -51.673  1.00  0.99           C  
ATOM   5864  C   LEU A 369      -6.527  -8.327 -50.408  1.00  0.99           C  
ATOM   5865  O   LEU A 369      -7.609  -8.074 -49.893  1.00  0.99           O  
ATOM   5866  CB  LEU A 369      -6.613  -8.442 -52.975  1.00  0.99           C  
ATOM   5867  CG  LEU A 369      -6.408  -9.420 -54.190  1.00  0.99           C  
ATOM   5868  CD1 LEU A 369      -6.810  -8.816 -55.549  1.00  0.99           C  
ATOM   5869  CD2 LEU A 369      -4.973  -9.823 -54.190  1.00  0.99           C  
ATOM   5870  H   LEU A 369      -8.106 -10.207 -52.383  1.00  0.99           H  
ATOM   5871  HA  LEU A 369      -5.442  -9.660 -51.682  1.00  0.99           H  
ATOM   5872 1HB  LEU A 369      -7.597  -8.032 -52.993  1.00  0.99           H  
ATOM   5873 2HB  LEU A 369      -5.873  -7.649 -53.029  1.00  0.99           H  
ATOM   5874  HG  LEU A 369      -7.031 -10.296 -54.034  1.00  0.99           H  
ATOM   5875 1HD1 LEU A 369      -6.661  -9.541 -56.320  1.00  0.99           H  
ATOM   5876 2HD1 LEU A 369      -7.860  -8.541 -55.529  1.00  0.99           H  
ATOM   5877 3HD1 LEU A 369      -6.221  -7.959 -55.774  1.00  0.99           H  
ATOM   5878 1HD2 LEU A 369      -4.788 -10.519 -54.966  1.00  0.99           H  
ATOM   5879 2HD2 LEU A 369      -4.361  -8.946 -54.336  1.00  0.99           H  
ATOM   5880 3HD2 LEU A 369      -4.743 -10.279 -53.238  1.00  0.99           H  
ATOM   5881  N   GLY A 370      -5.392  -7.917 -49.905  1.00  1.02           N  
ATOM   5882  CA  GLY A 370      -5.234  -7.266 -48.608  1.00  1.02           C  
ATOM   5883  C   GLY A 370      -4.148  -8.125 -47.979  1.00  1.02           C  
ATOM   5884  O   GLY A 370      -3.235  -7.633 -47.314  1.00  1.02           O  
ATOM   5885  H   GLY A 370      -4.556  -8.126 -50.421  1.00  1.02           H  
ATOM   5886 1HA  GLY A 370      -4.912  -6.232 -48.720  1.00  1.02           H  
ATOM   5887 2HA  GLY A 370      -6.156  -7.311 -48.028  1.00  1.02           H  
ATOM   5888  N   HIS A 371      -4.182  -9.405 -48.361  1.00  1.03           N  
ATOM   5889  CA  HIS A 371      -3.114 -10.359 -48.108  1.00  1.03           C  
ATOM   5890  C   HIS A 371      -2.984 -11.242 -49.351  1.00  1.03           C  
ATOM   5891  O   HIS A 371      -3.392 -12.398 -49.312  1.00  1.03           O  
ATOM   5892  CB  HIS A 371      -3.432 -11.248 -46.908  1.00  1.03           C  
ATOM   5893  CG  HIS A 371      -2.269 -12.084 -46.382  1.00  1.03           C  
ATOM   5894  ND1 HIS A 371      -1.751 -13.177 -47.059  1.00  1.03           N  
ATOM   5895  CD2 HIS A 371      -1.561 -11.990 -45.233  1.00  1.03           C  
ATOM   5896  CE1 HIS A 371      -0.783 -13.711 -46.348  1.00  1.03           C  
ATOM   5897  NE2 HIS A 371      -0.647 -13.019 -45.238  1.00  1.03           N  
ATOM   5898  H   HIS A 371      -5.011  -9.750 -48.858  1.00  1.03           H  
ATOM   5899  HA  HIS A 371      -2.168  -9.847 -47.936  1.00  1.03           H  
ATOM   5900 1HB  HIS A 371      -3.808 -10.633 -46.085  1.00  1.03           H  
ATOM   5901 2HB  HIS A 371      -4.230 -11.930 -47.193  1.00  1.03           H  
ATOM   5902  HD1 HIS A 371      -2.030 -13.585 -47.952  1.00  1.03           H  
ATOM   5903  HD2 HIS A 371      -1.610 -11.303 -44.384  1.00  1.03           H  
ATOM   5904  HE1 HIS A 371      -0.253 -14.593 -46.720  1.00  1.03           H  
ATOM   5905  N   PRO A 372      -2.513 -10.709 -50.507  1.00  0.99           N  
ATOM   5906  CA  PRO A 372      -2.348 -11.453 -51.744  1.00  0.99           C  
ATOM   5907  C   PRO A 372      -1.454 -12.680 -51.565  1.00  0.99           C  
ATOM   5908  O   PRO A 372      -1.650 -13.690 -52.240  1.00  0.99           O  
ATOM   5909  CB  PRO A 372      -1.677 -10.429 -52.658  1.00  0.99           C  
ATOM   5910  CG  PRO A 372      -2.070  -9.077 -52.079  1.00  0.99           C  
ATOM   5911  CD  PRO A 372      -2.108  -9.284 -50.613  1.00  0.99           C  
ATOM   5912  HA  PRO A 372      -3.337 -11.757 -52.122  1.00  0.99           H  
ATOM   5913 1HB  PRO A 372      -0.605 -10.606 -52.682  1.00  0.99           H  
ATOM   5914 2HB  PRO A 372      -2.033 -10.562 -53.691  1.00  0.99           H  
ATOM   5915 1HG  PRO A 372      -1.331  -8.325 -52.333  1.00  0.99           H  
ATOM   5916 2HG  PRO A 372      -3.014  -8.723 -52.480  1.00  0.99           H  
ATOM   5917 1HD  PRO A 372      -1.163  -9.100 -50.150  1.00  0.99           H  
ATOM   5918 2HD  PRO A 372      -2.815  -8.610 -50.263  1.00  0.99           H  
ATOM   5919  N   ALA A 373      -0.488 -12.622 -50.625  1.00  0.94           N  
ATOM   5920  CA  ALA A 373       0.403 -13.756 -50.405  1.00  0.94           C  
ATOM   5921  C   ALA A 373      -0.295 -14.974 -49.894  1.00  0.94           C  
ATOM   5922  O   ALA A 373      -1.298 -14.939 -49.175  1.00  0.94           O  
ATOM   5923  CB  ALA A 373       1.534 -13.431 -49.466  1.00  0.94           C  
ATOM   5924  H   ALA A 373      -0.294 -11.764 -50.095  1.00  0.94           H  
ATOM   5925  HA  ALA A 373       0.842 -14.036 -51.346  1.00  0.94           H  
ATOM   5926 1HB  ALA A 373       2.181 -14.302 -49.362  1.00  0.94           H  
ATOM   5927 2HB  ALA A 373       2.108 -12.633 -49.882  1.00  0.94           H  
ATOM   5928 3HB  ALA A 373       1.142 -13.157 -48.493  1.00  0.94           H  
ATOM   5929  N   THR A 374       0.328 -16.067 -50.263  1.00  0.88           N  
ATOM   5930  CA  THR A 374      -0.011 -17.407 -49.893  1.00  0.88           C  
ATOM   5931  C   THR A 374      -0.043 -17.486 -48.392  1.00  0.88           C  
ATOM   5932  O   THR A 374       0.855 -16.957 -47.725  1.00  0.88           O  
ATOM   5933  CB  THR A 374       1.070 -18.327 -50.376  1.00  0.88           C  
ATOM   5934  OG1 THR A 374       1.285 -18.092 -51.729  1.00  0.88           O  
ATOM   5935  CG2 THR A 374       0.618 -19.729 -50.220  1.00  0.88           C  
ATOM   5936  H   THR A 374       1.128 -15.959 -50.870  1.00  0.88           H  
ATOM   5937  HA  THR A 374      -0.989 -17.676 -50.301  1.00  0.88           H  
ATOM   5938  HB  THR A 374       1.988 -18.157 -49.823  1.00  0.88           H  
ATOM   5939  HG1 THR A 374       2.113 -18.535 -51.995  1.00  0.88           H  
ATOM   5940 1HG2 THR A 374       1.385 -20.368 -50.584  1.00  0.88           H  
ATOM   5941 2HG2 THR A 374       0.441 -19.943 -49.192  1.00  0.88           H  
ATOM   5942 3HG2 THR A 374      -0.299 -19.882 -50.785  1.00  0.88           H  
ATOM   5943  N   THR A 375      -1.077 -18.104 -47.856  1.00  0.83           N  
ATOM   5944  CA  THR A 375      -1.192 -18.202 -46.420  1.00  0.83           C  
ATOM   5945  C   THR A 375      -0.571 -19.481 -45.892  1.00  0.83           C  
ATOM   5946  O   THR A 375      -0.180 -19.554 -44.723  1.00  0.83           O  
ATOM   5947  CB  THR A 375      -2.659 -18.207 -46.076  1.00  0.83           C  
ATOM   5948  OG1 THR A 375      -3.257 -19.405 -46.637  1.00  0.83           O  
ATOM   5949  CG2 THR A 375      -3.275 -16.990 -46.725  1.00  0.83           C  
ATOM   5950  H   THR A 375      -1.792 -18.528 -48.459  1.00  0.83           H  
ATOM   5951  HA  THR A 375      -0.694 -17.348 -45.961  1.00  0.83           H  
ATOM   5952  HB  THR A 375      -2.802 -18.187 -44.997  1.00  0.83           H  
ATOM   5953  HG1 THR A 375      -3.225 -19.350 -47.633  1.00  0.83           H  
ATOM   5954 1HG2 THR A 375      -4.298 -16.974 -46.527  1.00  0.83           H  
ATOM   5955 2HG2 THR A 375      -2.811 -16.085 -46.326  1.00  0.83           H  
ATOM   5956 3HG2 THR A 375      -3.118 -17.028 -47.806  1.00  0.83           H  
ATOM   5957  N   HIS A 376      -0.480 -20.475 -46.780  1.00  0.79           N  
ATOM   5958  CA  HIS A 376       0.022 -21.813 -46.534  1.00  0.79           C  
ATOM   5959  C   HIS A 376      -0.818 -22.545 -45.509  1.00  0.79           C  
ATOM   5960  O   HIS A 376      -0.331 -23.443 -44.817  1.00  0.79           O  
ATOM   5961  CB  HIS A 376       1.490 -21.779 -46.105  1.00  0.79           C  
ATOM   5962  CG  HIS A 376       2.384 -21.151 -47.125  1.00  0.79           C  
ATOM   5963  ND1 HIS A 376       2.713 -21.758 -48.332  1.00  0.79           N  
ATOM   5964  CD2 HIS A 376       2.975 -19.949 -47.142  1.00  0.79           C  
ATOM   5965  CE1 HIS A 376       3.477 -20.947 -49.022  1.00  0.79           C  
ATOM   5966  NE2 HIS A 376       3.654 -19.843 -48.323  1.00  0.79           N  
ATOM   5967  H   HIS A 376      -0.861 -20.335 -47.712  1.00  0.79           H  
ATOM   5968  HA  HIS A 376      -0.035 -22.386 -47.457  1.00  0.79           H  
ATOM   5969 1HB  HIS A 376       1.603 -21.241 -45.164  1.00  0.79           H  
ATOM   5970 2HB  HIS A 376       1.840 -22.797 -45.935  1.00  0.79           H  
ATOM   5971  HD1 HIS A 376       2.413 -22.651 -48.711  1.00  0.79           H  
ATOM   5972  HD2 HIS A 376       2.980 -19.138 -46.442  1.00  0.79           H  
ATOM   5973  HE1 HIS A 376       3.844 -21.239 -50.008  1.00  0.79           H  
ATOM   5974  N   SER A 377      -2.094 -22.179 -45.407  1.00  0.77           N  
ATOM   5975  CA  SER A 377      -2.967 -22.930 -44.530  1.00  0.77           C  
ATOM   5976  C   SER A 377      -3.570 -24.078 -45.287  1.00  0.77           C  
ATOM   5977  O   SER A 377      -4.109 -23.919 -46.384  1.00  0.77           O  
ATOM   5978  CB  SER A 377      -4.064 -22.098 -43.940  1.00  0.77           C  
ATOM   5979  OG  SER A 377      -5.012 -22.938 -43.267  1.00  0.77           O  
ATOM   5980  H   SER A 377      -2.453 -21.383 -45.950  1.00  0.77           H  
ATOM   5981  HA  SER A 377      -2.375 -23.335 -43.709  1.00  0.77           H  
ATOM   5982 1HB  SER A 377      -3.646 -21.373 -43.237  1.00  0.77           H  
ATOM   5983 2HB  SER A 377      -4.532 -21.549 -44.726  1.00  0.77           H  
ATOM   5984  HG  SER A 377      -4.707 -23.003 -42.337  1.00  0.77           H  
ATOM   5985  N   GLU A 378      -3.594 -25.219 -44.633  1.00  0.75           N  
ATOM   5986  CA  GLU A 378      -4.139 -26.447 -45.181  1.00  0.75           C  
ATOM   5987  C   GLU A 378      -5.631 -26.325 -45.473  1.00  0.75           C  
ATOM   5988  O   GLU A 378      -6.189 -27.136 -46.212  1.00  0.75           O  
ATOM   5989  CB  GLU A 378      -3.869 -27.598 -44.206  1.00  0.75           C  
ATOM   5990  CG  GLU A 378      -2.363 -27.940 -44.061  1.00  0.75           C  
ATOM   5991  CD  GLU A 378      -2.038 -29.055 -43.068  1.00  0.75           C  
ATOM   5992  OE1 GLU A 378      -2.932 -29.556 -42.423  1.00  0.75           O  
ATOM   5993  OE2 GLU A 378      -0.869 -29.394 -42.959  1.00  0.75           O  
ATOM   5994  H   GLU A 378      -3.162 -25.248 -43.723  1.00  0.75           H  
ATOM   5995  HA  GLU A 378      -3.629 -26.656 -46.122  1.00  0.75           H  
ATOM   5996 1HB  GLU A 378      -4.258 -27.339 -43.221  1.00  0.75           H  
ATOM   5997 2HB  GLU A 378      -4.394 -28.491 -44.542  1.00  0.75           H  
ATOM   5998 1HG  GLU A 378      -1.978 -28.226 -45.038  1.00  0.75           H  
ATOM   5999 2HG  GLU A 378      -1.836 -27.036 -43.752  1.00  0.75           H  
ATOM   6000  N   PHE A 379      -6.289 -25.347 -44.844  1.00  0.74           N  
ATOM   6001  CA  PHE A 379      -7.715 -25.177 -45.016  1.00  0.74           C  
ATOM   6002  C   PHE A 379      -8.159 -24.036 -45.923  1.00  0.74           C  
ATOM   6003  O   PHE A 379      -9.357 -23.775 -46.026  1.00  0.74           O  
ATOM   6004  CB  PHE A 379      -8.324 -25.063 -43.659  1.00  0.74           C  
ATOM   6005  CG  PHE A 379      -8.186 -26.345 -42.945  1.00  0.74           C  
ATOM   6006  CD1 PHE A 379      -7.145 -26.554 -42.084  1.00  0.74           C  
ATOM   6007  CD2 PHE A 379      -9.095 -27.361 -43.146  1.00  0.74           C  
ATOM   6008  CE1 PHE A 379      -7.027 -27.736 -41.424  1.00  0.74           C  
ATOM   6009  CE2 PHE A 379      -8.985 -28.549 -42.485  1.00  0.74           C  
ATOM   6010  CZ  PHE A 379      -7.950 -28.735 -41.618  1.00  0.74           C  
ATOM   6011  H   PHE A 379      -5.784 -24.677 -44.258  1.00  0.74           H  
ATOM   6012  HA  PHE A 379      -8.098 -26.095 -45.461  1.00  0.74           H  
ATOM   6013 1HB  PHE A 379      -7.796 -24.304 -43.100  1.00  0.74           H  
ATOM   6014 2HB  PHE A 379      -9.369 -24.786 -43.719  1.00  0.74           H  
ATOM   6015  HD1 PHE A 379      -6.416 -25.769 -41.924  1.00  0.74           H  
ATOM   6016  HD2 PHE A 379      -9.902 -27.205 -43.840  1.00  0.74           H  
ATOM   6017  HE1 PHE A 379      -6.214 -27.875 -40.745  1.00  0.74           H  
ATOM   6018  HE2 PHE A 379      -9.713 -29.342 -42.642  1.00  0.74           H  
ATOM   6019  HZ  PHE A 379      -7.861 -29.673 -41.084  1.00  0.74           H  
ATOM   6020  N   ILE A 380      -7.229 -23.369 -46.602  1.00  0.74           N  
ATOM   6021  CA  ILE A 380      -7.664 -22.366 -47.572  1.00  0.74           C  
ATOM   6022  C   ILE A 380      -7.827 -23.036 -48.912  1.00  0.74           C  
ATOM   6023  O   ILE A 380      -6.923 -23.716 -49.399  1.00  0.74           O  
ATOM   6024  CB  ILE A 380      -6.763 -21.121 -47.630  1.00  0.74           C  
ATOM   6025  CG1 ILE A 380      -6.805 -20.414 -46.292  1.00  0.74           C  
ATOM   6026  CG2 ILE A 380      -7.145 -20.212 -48.784  1.00  0.74           C  
ATOM   6027  CD1 ILE A 380      -8.200 -19.993 -45.937  1.00  0.74           C  
ATOM   6028  H   ILE A 380      -6.234 -23.585 -46.489  1.00  0.74           H  
ATOM   6029  HA  ILE A 380      -8.645 -22.002 -47.281  1.00  0.74           H  
ATOM   6030  HB  ILE A 380      -5.736 -21.453 -47.759  1.00  0.74           H  
ATOM   6031 1HG1 ILE A 380      -6.464 -21.069 -45.518  1.00  0.74           H  
ATOM   6032 2HG1 ILE A 380      -6.160 -19.535 -46.330  1.00  0.74           H  
ATOM   6033 1HG2 ILE A 380      -6.466 -19.366 -48.816  1.00  0.74           H  
ATOM   6034 2HG2 ILE A 380      -7.065 -20.757 -49.714  1.00  0.74           H  
ATOM   6035 3HG2 ILE A 380      -8.170 -19.862 -48.663  1.00  0.74           H  
ATOM   6036 1HD1 ILE A 380      -8.214 -19.484 -44.991  1.00  0.74           H  
ATOM   6037 2HD1 ILE A 380      -8.596 -19.330 -46.703  1.00  0.74           H  
ATOM   6038 3HD1 ILE A 380      -8.807 -20.882 -45.879  1.00  0.74           H  
ATOM   6039  N   GLU A 381      -9.027 -22.906 -49.469  1.00  0.73           N  
ATOM   6040  CA  GLU A 381      -9.350 -23.580 -50.706  1.00  0.73           C  
ATOM   6041  C   GLU A 381      -8.774 -22.800 -51.862  1.00  0.73           C  
ATOM   6042  O   GLU A 381      -8.253 -23.372 -52.822  1.00  0.73           O  
ATOM   6043  CB  GLU A 381     -10.866 -23.717 -50.834  1.00  0.73           C  
ATOM   6044  CG  GLU A 381     -11.492 -24.581 -49.736  1.00  0.73           C  
ATOM   6045  CD  GLU A 381     -10.977 -26.009 -49.713  1.00  0.73           C  
ATOM   6046  OE1 GLU A 381     -10.648 -26.523 -50.755  1.00  0.73           O  
ATOM   6047  OE2 GLU A 381     -10.926 -26.582 -48.649  1.00  0.73           O  
ATOM   6048  H   GLU A 381      -9.719 -22.295 -49.039  1.00  0.73           H  
ATOM   6049  HA  GLU A 381      -8.900 -24.572 -50.696  1.00  0.73           H  
ATOM   6050 1HB  GLU A 381     -11.327 -22.725 -50.784  1.00  0.73           H  
ATOM   6051 2HB  GLU A 381     -11.120 -24.150 -51.799  1.00  0.73           H  
ATOM   6052 1HG  GLU A 381     -11.286 -24.119 -48.767  1.00  0.73           H  
ATOM   6053 2HG  GLU A 381     -12.568 -24.596 -49.873  1.00  0.73           H  
ATOM   6054  N   TYR A 382      -8.831 -21.482 -51.743  1.00  0.73           N  
ATOM   6055  CA  TYR A 382      -8.278 -20.657 -52.796  1.00  0.73           C  
ATOM   6056  C   TYR A 382      -7.960 -19.234 -52.404  1.00  0.73           C  
ATOM   6057  O   TYR A 382      -8.474 -18.693 -51.419  1.00  0.73           O  
ATOM   6058  CB  TYR A 382      -9.157 -20.693 -54.051  1.00  0.73           C  
ATOM   6059  CG  TYR A 382     -10.591 -20.367 -53.919  1.00  0.73           C  
ATOM   6060  CD1 TYR A 382     -11.005 -19.080 -53.985  1.00  0.73           C  
ATOM   6061  CD2 TYR A 382     -11.516 -21.391 -53.817  1.00  0.73           C  
ATOM   6062  CE1 TYR A 382     -12.347 -18.792 -53.937  1.00  0.73           C  
ATOM   6063  CE2 TYR A 382     -12.849 -21.101 -53.771  1.00  0.73           C  
ATOM   6064  CZ  TYR A 382     -13.260 -19.797 -53.828  1.00  0.73           C  
ATOM   6065  OH  TYR A 382     -14.583 -19.492 -53.783  1.00  0.73           O  
ATOM   6066  H   TYR A 382      -9.289 -21.073 -50.926  1.00  0.73           H  
ATOM   6067  HA  TYR A 382      -7.326 -21.106 -53.082  1.00  0.73           H  
ATOM   6068 1HB  TYR A 382      -8.737 -19.993 -54.773  1.00  0.73           H  
ATOM   6069 2HB  TYR A 382      -9.087 -21.670 -54.510  1.00  0.73           H  
ATOM   6070  HD1 TYR A 382     -10.268 -18.282 -54.089  1.00  0.73           H  
ATOM   6071  HD2 TYR A 382     -11.183 -22.428 -53.783  1.00  0.73           H  
ATOM   6072  HE1 TYR A 382     -12.676 -17.772 -53.996  1.00  0.73           H  
ATOM   6073  HE2 TYR A 382     -13.584 -21.906 -53.693  1.00  0.73           H  
ATOM   6074  HH  TYR A 382     -14.681 -18.569 -53.570  1.00  0.73           H  
ATOM   6075  N   VAL A 383      -7.136 -18.622 -53.234  1.00  0.74           N  
ATOM   6076  CA  VAL A 383      -6.805 -17.221 -53.086  1.00  0.74           C  
ATOM   6077  C   VAL A 383      -7.234 -16.528 -54.379  1.00  0.74           C  
ATOM   6078  O   VAL A 383      -6.967 -17.046 -55.473  1.00  0.74           O  
ATOM   6079  CB  VAL A 383      -5.283 -17.033 -52.858  1.00  0.74           C  
ATOM   6080  CG1 VAL A 383      -4.963 -15.556 -52.644  1.00  0.74           C  
ATOM   6081  CG2 VAL A 383      -4.826 -17.875 -51.671  1.00  0.74           C  
ATOM   6082  H   VAL A 383      -6.742 -19.171 -54.002  1.00  0.74           H  
ATOM   6083  HA  VAL A 383      -7.356 -16.802 -52.249  1.00  0.74           H  
ATOM   6084  HB  VAL A 383      -4.754 -17.351 -53.749  1.00  0.74           H  
ATOM   6085 1HG1 VAL A 383      -3.885 -15.420 -52.509  1.00  0.74           H  
ATOM   6086 2HG1 VAL A 383      -5.292 -14.989 -53.474  1.00  0.74           H  
ATOM   6087 3HG1 VAL A 383      -5.484 -15.201 -51.753  1.00  0.74           H  
ATOM   6088 1HG2 VAL A 383      -3.750 -17.758 -51.523  1.00  0.74           H  
ATOM   6089 2HG2 VAL A 383      -5.339 -17.569 -50.776  1.00  0.74           H  
ATOM   6090 3HG2 VAL A 383      -5.051 -18.909 -51.867  1.00  0.74           H  
ATOM   6091  N   ILE A 384      -7.925 -15.399 -54.261  1.00  0.76           N  
ATOM   6092  CA  ILE A 384      -8.334 -14.682 -55.467  1.00  0.76           C  
ATOM   6093  C   ILE A 384      -7.432 -13.489 -55.704  1.00  0.76           C  
ATOM   6094  O   ILE A 384      -7.320 -12.606 -54.856  1.00  0.76           O  
ATOM   6095  CB  ILE A 384      -9.795 -14.212 -55.443  1.00  0.76           C  
ATOM   6096  CG1 ILE A 384     -10.732 -15.359 -55.321  1.00  0.76           C  
ATOM   6097  CG2 ILE A 384     -10.085 -13.545 -56.719  1.00  0.76           C  
ATOM   6098  CD1 ILE A 384     -12.150 -14.930 -55.178  1.00  0.76           C  
ATOM   6099  H   ILE A 384      -8.121 -15.038 -53.326  1.00  0.76           H  
ATOM   6100  HA  ILE A 384      -8.229 -15.349 -56.322  1.00  0.76           H  
ATOM   6101  HB  ILE A 384      -9.964 -13.531 -54.607  1.00  0.76           H  
ATOM   6102 1HG1 ILE A 384     -10.654 -15.966 -56.200  1.00  0.76           H  
ATOM   6103 2HG1 ILE A 384     -10.453 -15.956 -54.464  1.00  0.76           H  
ATOM   6104 1HG2 ILE A 384     -11.110 -13.232 -56.714  1.00  0.76           H  
ATOM   6105 2HG2 ILE A 384      -9.432 -12.684 -56.845  1.00  0.76           H  
ATOM   6106 3HG2 ILE A 384      -9.923 -14.249 -57.541  1.00  0.76           H  
ATOM   6107 1HD1 ILE A 384     -12.767 -15.807 -55.119  1.00  0.76           H  
ATOM   6108 2HD1 ILE A 384     -12.268 -14.321 -54.278  1.00  0.76           H  
ATOM   6109 3HD1 ILE A 384     -12.447 -14.350 -56.048  1.00  0.76           H  
ATOM   6110  N   VAL A 385      -6.748 -13.510 -56.848  1.00  0.79           N  
ATOM   6111  CA  VAL A 385      -5.765 -12.484 -57.173  1.00  0.79           C  
ATOM   6112  C   VAL A 385      -5.956 -11.968 -58.611  1.00  0.79           C  
ATOM   6113  O   VAL A 385      -6.135 -12.756 -59.537  1.00  0.79           O  
ATOM   6114  CB  VAL A 385      -4.334 -13.060 -57.006  1.00  0.79           C  
ATOM   6115  CG1 VAL A 385      -3.302 -12.015 -57.289  1.00  0.79           C  
ATOM   6116  CG2 VAL A 385      -4.126 -13.633 -55.634  1.00  0.79           C  
ATOM   6117  H   VAL A 385      -6.941 -14.269 -57.508  1.00  0.79           H  
ATOM   6118  HA  VAL A 385      -5.897 -11.659 -56.491  1.00  0.79           H  
ATOM   6119  HB  VAL A 385      -4.206 -13.850 -57.731  1.00  0.79           H  
ATOM   6120 1HG1 VAL A 385      -2.312 -12.451 -57.203  1.00  0.79           H  
ATOM   6121 2HG1 VAL A 385      -3.440 -11.646 -58.279  1.00  0.79           H  
ATOM   6122 3HG1 VAL A 385      -3.389 -11.202 -56.587  1.00  0.79           H  
ATOM   6123 1HG2 VAL A 385      -3.123 -14.053 -55.556  1.00  0.79           H  
ATOM   6124 2HG2 VAL A 385      -4.252 -12.860 -54.877  1.00  0.79           H  
ATOM   6125 3HG2 VAL A 385      -4.846 -14.417 -55.490  1.00  0.79           H  
ATOM   6126  N   GLU A 386      -5.929 -10.662 -58.826  1.00  0.81           N  
ATOM   6127  CA  GLU A 386      -6.025 -10.189 -60.208  1.00  0.81           C  
ATOM   6128  C   GLU A 386      -4.834 -10.677 -61.016  1.00  0.81           C  
ATOM   6129  O   GLU A 386      -3.714 -10.790 -60.503  1.00  0.81           O  
ATOM   6130  CB  GLU A 386      -6.172  -8.670 -60.280  1.00  0.81           C  
ATOM   6131  CG  GLU A 386      -5.054  -7.901 -59.782  1.00  0.81           C  
ATOM   6132  CD  GLU A 386      -5.381  -6.419 -59.674  1.00  0.81           C  
ATOM   6133  OE1 GLU A 386      -6.287  -6.087 -58.930  1.00  0.81           O  
ATOM   6134  OE2 GLU A 386      -4.724  -5.628 -60.311  1.00  0.81           O  
ATOM   6135  H   GLU A 386      -5.810 -10.015 -58.059  1.00  0.81           H  
ATOM   6136  HA  GLU A 386      -6.911 -10.619 -60.662  1.00  0.81           H  
ATOM   6137 1HB  GLU A 386      -6.348  -8.377 -61.313  1.00  0.81           H  
ATOM   6138 2HB  GLU A 386      -7.015  -8.372 -59.723  1.00  0.81           H  
ATOM   6139 1HG  GLU A 386      -4.829  -8.299 -58.818  1.00  0.81           H  
ATOM   6140 2HG  GLU A 386      -4.194  -8.043 -60.425  1.00  0.81           H  
ATOM   6141  N   ASP A 387      -5.042 -10.864 -62.309  1.00  0.84           N  
ATOM   6142  CA  ASP A 387      -3.980 -11.354 -63.178  1.00  0.84           C  
ATOM   6143  C   ASP A 387      -2.755 -10.425 -63.164  1.00  0.84           C  
ATOM   6144  O   ASP A 387      -1.630 -10.888 -63.335  1.00  0.84           O  
ATOM   6145  CB  ASP A 387      -4.511 -11.518 -64.608  1.00  0.84           C  
ATOM   6146  CG  ASP A 387      -3.648 -12.446 -65.480  1.00  0.84           C  
ATOM   6147  OD1 ASP A 387      -3.568 -13.616 -65.144  1.00  0.84           O  
ATOM   6148  OD2 ASP A 387      -3.117 -12.013 -66.470  1.00  0.84           O  
ATOM   6149  H   ASP A 387      -5.983 -10.752 -62.683  1.00  0.84           H  
ATOM   6150  HA  ASP A 387      -3.668 -12.333 -62.811  1.00  0.84           H  
ATOM   6151 1HB  ASP A 387      -5.533 -11.907 -64.575  1.00  0.84           H  
ATOM   6152 2HB  ASP A 387      -4.552 -10.536 -65.086  1.00  0.84           H  
ATOM   6153  N   ASP A 388      -2.957  -9.121 -62.922  1.00  0.87           N  
ATOM   6154  CA  ASP A 388      -1.836  -8.180 -62.880  1.00  0.87           C  
ATOM   6155  C   ASP A 388      -1.026  -8.225 -61.569  1.00  0.87           C  
ATOM   6156  O   ASP A 388       0.007  -7.558 -61.467  1.00  0.87           O  
ATOM   6157  CB  ASP A 388      -2.275  -6.740 -63.174  1.00  0.87           C  
ATOM   6158  CG  ASP A 388      -2.629  -6.511 -64.657  1.00  0.87           C  
ATOM   6159  OD1 ASP A 388      -2.357  -7.369 -65.461  1.00  0.87           O  
ATOM   6160  OD2 ASP A 388      -3.138  -5.477 -65.028  1.00  0.87           O  
ATOM   6161  H   ASP A 388      -3.897  -8.788 -62.762  1.00  0.87           H  
ATOM   6162  HA  ASP A 388      -1.152  -8.460 -63.681  1.00  0.87           H  
ATOM   6163 1HB  ASP A 388      -3.149  -6.494 -62.554  1.00  0.87           H  
ATOM   6164 2HB  ASP A 388      -1.481  -6.061 -62.896  1.00  0.87           H  
ATOM   6165  N   TYR A 389      -1.501  -8.973 -60.563  1.00  0.91           N  
ATOM   6166  CA  TYR A 389      -0.755  -9.129 -59.316  1.00  0.91           C  
ATOM   6167  C   TYR A 389      -0.130 -10.517 -59.191  1.00  0.91           C  
ATOM   6168  O   TYR A 389       0.869 -10.678 -58.503  1.00  0.91           O  
ATOM   6169  CB  TYR A 389      -1.606  -8.954 -58.053  1.00  0.91           C  
ATOM   6170  CG  TYR A 389      -2.211  -7.602 -57.735  1.00  0.91           C  
ATOM   6171  CD1 TYR A 389      -3.243  -7.563 -56.822  1.00  0.91           C  
ATOM   6172  CD2 TYR A 389      -1.780  -6.441 -58.322  1.00  0.91           C  
ATOM   6173  CE1 TYR A 389      -3.842  -6.377 -56.480  1.00  0.91           C  
ATOM   6174  CE2 TYR A 389      -2.393  -5.232 -57.983  1.00  0.91           C  
ATOM   6175  CZ  TYR A 389      -3.424  -5.205 -57.064  1.00  0.91           C  
ATOM   6176  OH  TYR A 389      -4.047  -4.008 -56.753  1.00  0.91           O  
ATOM   6177  H   TYR A 389      -2.366  -9.493 -60.679  1.00  0.91           H  
ATOM   6178  HA  TYR A 389       0.054  -8.399 -59.299  1.00  0.91           H  
ATOM   6179 1HB  TYR A 389      -2.438  -9.612 -58.164  1.00  0.91           H  
ATOM   6180 2HB  TYR A 389      -1.050  -9.304 -57.197  1.00  0.91           H  
ATOM   6181  HD1 TYR A 389      -3.575  -8.486 -56.374  1.00  0.91           H  
ATOM   6182  HD2 TYR A 389      -0.964  -6.469 -59.041  1.00  0.91           H  
ATOM   6183  HE1 TYR A 389      -4.639  -6.374 -55.767  1.00  0.91           H  
ATOM   6184  HE2 TYR A 389      -2.060  -4.310 -58.442  1.00  0.91           H  
ATOM   6185  HH  TYR A 389      -3.685  -3.317 -57.317  1.00  0.91           H  
ATOM   6186  N   VAL A 390      -0.683 -11.531 -59.852  1.00  0.96           N  
ATOM   6187  CA  VAL A 390      -0.170 -12.885 -59.595  1.00  0.96           C  
ATOM   6188  C   VAL A 390       1.328 -13.029 -59.870  1.00  0.96           C  
ATOM   6189  O   VAL A 390       1.824 -12.656 -60.935  1.00  0.96           O  
ATOM   6190  CB  VAL A 390      -0.943 -13.944 -60.426  1.00  0.96           C  
ATOM   6191  CG1 VAL A 390      -0.306 -15.303 -60.287  1.00  0.96           C  
ATOM   6192  CG2 VAL A 390      -2.342 -14.048 -59.937  1.00  0.96           C  
ATOM   6193  H   VAL A 390      -1.508 -11.372 -60.434  1.00  0.96           H  
ATOM   6194  HA  VAL A 390      -0.342 -13.110 -58.543  1.00  0.96           H  
ATOM   6195  HB  VAL A 390      -0.934 -13.658 -61.481  1.00  0.96           H  
ATOM   6196 1HG1 VAL A 390      -0.861 -16.031 -60.867  1.00  0.96           H  
ATOM   6197 2HG1 VAL A 390       0.697 -15.251 -60.659  1.00  0.96           H  
ATOM   6198 3HG1 VAL A 390      -0.298 -15.607 -59.241  1.00  0.96           H  
ATOM   6199 1HG2 VAL A 390      -2.862 -14.783 -60.517  1.00  0.96           H  
ATOM   6200 2HG2 VAL A 390      -2.323 -14.351 -58.897  1.00  0.96           H  
ATOM   6201 3HG2 VAL A 390      -2.836 -13.090 -60.043  1.00  0.96           H  
ATOM   6202  N   GLY A 391       2.032 -13.576 -58.870  1.00  1.02           N  
ATOM   6203  CA  GLY A 391       3.473 -13.811 -58.912  1.00  1.02           C  
ATOM   6204  C   GLY A 391       3.720 -15.240 -59.350  1.00  1.02           C  
ATOM   6205  O   GLY A 391       2.876 -15.835 -60.013  1.00  1.02           O  
ATOM   6206  H   GLY A 391       1.531 -13.836 -58.037  1.00  1.02           H  
ATOM   6207 1HA  GLY A 391       3.941 -13.121 -59.612  1.00  1.02           H  
ATOM   6208 2HA  GLY A 391       3.913 -13.639 -57.930  1.00  1.02           H  
ATOM   6209  N   SER A 392       4.870 -15.811 -59.030  1.00  1.09           N  
ATOM   6210  CA  SER A 392       5.070 -17.170 -59.495  1.00  1.09           C  
ATOM   6211  C   SER A 392       4.056 -18.084 -58.848  1.00  1.09           C  
ATOM   6212  O   SER A 392       3.839 -18.029 -57.641  1.00  1.09           O  
ATOM   6213  CB  SER A 392       6.449 -17.694 -59.176  1.00  1.09           C  
ATOM   6214  OG  SER A 392       6.547 -19.059 -59.563  1.00  1.09           O  
ATOM   6215  H   SER A 392       5.566 -15.337 -58.453  1.00  1.09           H  
ATOM   6216  HA  SER A 392       4.922 -17.196 -60.575  1.00  1.09           H  
ATOM   6217 1HB  SER A 392       7.205 -17.103 -59.691  1.00  1.09           H  
ATOM   6218 2HB  SER A 392       6.631 -17.599 -58.101  1.00  1.09           H  
ATOM   6219  HG  SER A 392       7.337 -19.408 -59.132  1.00  1.09           H  
ATOM   6220  N   GLU A 393       3.520 -19.026 -59.602  1.00  1.16           N  
ATOM   6221  CA  GLU A 393       2.601 -19.976 -59.000  1.00  1.16           C  
ATOM   6222  C   GLU A 393       3.340 -20.858 -57.999  1.00  1.16           C  
ATOM   6223  O   GLU A 393       2.733 -21.433 -57.102  1.00  1.16           O  
ATOM   6224  CB  GLU A 393       1.882 -20.821 -60.047  1.00  1.16           C  
ATOM   6225  CG  GLU A 393       0.918 -20.024 -60.904  1.00  1.16           C  
ATOM   6226  CD  GLU A 393       0.109 -20.867 -61.845  1.00  1.16           C  
ATOM   6227  OE1 GLU A 393       0.324 -22.053 -61.903  1.00  1.16           O  
ATOM   6228  OE2 GLU A 393      -0.737 -20.313 -62.514  1.00  1.16           O  
ATOM   6229  H   GLU A 393       3.727 -19.059 -60.589  1.00  1.16           H  
ATOM   6230  HA  GLU A 393       1.837 -19.417 -58.460  1.00  1.16           H  
ATOM   6231 1HB  GLU A 393       2.614 -21.296 -60.701  1.00  1.16           H  
ATOM   6232 2HB  GLU A 393       1.320 -21.612 -59.551  1.00  1.16           H  
ATOM   6233 1HG  GLU A 393       0.255 -19.473 -60.257  1.00  1.16           H  
ATOM   6234 2HG  GLU A 393       1.493 -19.299 -61.478  1.00  1.16           H  
ATOM   6235  N   SER A 394       4.673 -20.949 -58.130  1.00  1.19           N  
ATOM   6236  CA  SER A 394       5.477 -21.775 -57.240  1.00  1.19           C  
ATOM   6237  C   SER A 394       5.500 -21.220 -55.817  1.00  1.19           C  
ATOM   6238  O   SER A 394       5.923 -21.912 -54.894  1.00  1.19           O  
ATOM   6239  CB  SER A 394       6.898 -21.931 -57.770  1.00  1.19           C  
ATOM   6240  OG  SER A 394       7.602 -20.718 -57.748  1.00  1.19           O  
ATOM   6241  H   SER A 394       5.149 -20.405 -58.845  1.00  1.19           H  
ATOM   6242  HA  SER A 394       5.025 -22.766 -57.202  1.00  1.19           H  
ATOM   6243 1HB  SER A 394       7.426 -22.672 -57.176  1.00  1.19           H  
ATOM   6244 2HB  SER A 394       6.856 -22.305 -58.794  1.00  1.19           H  
ATOM   6245  HG  SER A 394       7.054 -20.111 -58.232  1.00  1.19           H  
ATOM   6246  N   CYS A 395       5.065 -19.965 -55.624  1.00  1.18           N  
ATOM   6247  CA  CYS A 395       5.037 -19.415 -54.282  1.00  1.18           C  
ATOM   6248  C   CYS A 395       3.694 -19.713 -53.614  1.00  1.18           C  
ATOM   6249  O   CYS A 395       3.509 -19.356 -52.450  1.00  1.18           O  
ATOM   6250  CB  CYS A 395       5.315 -17.896 -54.240  1.00  1.18           C  
ATOM   6251  SG  CYS A 395       4.009 -16.801 -54.903  1.00  1.18           S  
ATOM   6252  H   CYS A 395       4.720 -19.396 -56.398  1.00  1.18           H  
ATOM   6253  HA  CYS A 395       5.819 -19.897 -53.698  1.00  1.18           H  
ATOM   6254 1HB  CYS A 395       5.511 -17.593 -53.213  1.00  1.18           H  
ATOM   6255 2HB  CYS A 395       6.222 -17.692 -54.812  1.00  1.18           H  
ATOM   6256  HG  CYS A 395       3.897 -17.419 -56.093  1.00  1.18           H  
ATOM   6257  N   PHE A 396       2.744 -20.330 -54.344  1.00  1.11           N  
ATOM   6258  CA  PHE A 396       1.430 -20.618 -53.780  1.00  1.11           C  
ATOM   6259  C   PHE A 396       1.157 -22.091 -53.489  1.00  1.11           C  
ATOM   6260  O   PHE A 396       1.339 -22.963 -54.333  1.00  1.11           O  
ATOM   6261  CB  PHE A 396       0.311 -20.098 -54.688  1.00  1.11           C  
ATOM   6262  CG  PHE A 396       0.161 -18.593 -54.781  1.00  1.11           C  
ATOM   6263  CD1 PHE A 396       0.777 -17.870 -55.788  1.00  1.11           C  
ATOM   6264  CD2 PHE A 396      -0.650 -17.906 -53.871  1.00  1.11           C  
ATOM   6265  CE1 PHE A 396       0.570 -16.509 -55.909  1.00  1.11           C  
ATOM   6266  CE2 PHE A 396      -0.850 -16.549 -53.985  1.00  1.11           C  
ATOM   6267  CZ  PHE A 396      -0.253 -15.857 -55.008  1.00  1.11           C  
ATOM   6268  H   PHE A 396       2.930 -20.626 -55.302  1.00  1.11           H  
ATOM   6269  HA  PHE A 396       1.353 -20.110 -52.850  1.00  1.11           H  
ATOM   6270 1HB  PHE A 396       0.482 -20.473 -55.699  1.00  1.11           H  
ATOM   6271 2HB  PHE A 396      -0.644 -20.512 -54.357  1.00  1.11           H  
ATOM   6272  HD1 PHE A 396       1.413 -18.386 -56.497  1.00  1.11           H  
ATOM   6273  HD2 PHE A 396      -1.142 -18.461 -53.070  1.00  1.11           H  
ATOM   6274  HE1 PHE A 396       1.054 -15.962 -56.718  1.00  1.11           H  
ATOM   6275  HE2 PHE A 396      -1.495 -16.023 -53.273  1.00  1.11           H  
ATOM   6276  HZ  PHE A 396      -0.433 -14.801 -55.095  1.00  1.11           H  
ATOM   6277  N   SER A 397       0.661 -22.348 -52.276  1.00  1.03           N  
ATOM   6278  CA  SER A 397       0.228 -23.669 -51.843  1.00  1.03           C  
ATOM   6279  C   SER A 397      -1.279 -23.816 -52.042  1.00  1.03           C  
ATOM   6280  O   SER A 397      -1.839 -24.896 -51.848  1.00  1.03           O  
ATOM   6281  CB  SER A 397       0.551 -23.889 -50.371  1.00  1.03           C  
ATOM   6282  OG  SER A 397       1.940 -23.886 -50.123  1.00  1.03           O  
ATOM   6283  H   SER A 397       0.562 -21.586 -51.627  1.00  1.03           H  
ATOM   6284  HA  SER A 397       0.736 -24.425 -52.445  1.00  1.03           H  
ATOM   6285 1HB  SER A 397       0.071 -23.103 -49.781  1.00  1.03           H  
ATOM   6286 2HB  SER A 397       0.126 -24.838 -50.050  1.00  1.03           H  
ATOM   6287  HG  SER A 397       2.310 -24.566 -50.702  1.00  1.03           H  
ATOM   6288  N   GLU A 398      -1.932 -22.712 -52.404  1.00  0.94           N  
ATOM   6289  CA  GLU A 398      -3.374 -22.700 -52.586  1.00  0.94           C  
ATOM   6290  C   GLU A 398      -3.747 -22.516 -54.051  1.00  0.94           C  
ATOM   6291  O   GLU A 398      -2.996 -21.911 -54.816  1.00  0.94           O  
ATOM   6292  CB  GLU A 398      -4.041 -21.599 -51.750  1.00  0.94           C  
ATOM   6293  CG  GLU A 398      -3.900 -21.742 -50.230  1.00  0.94           C  
ATOM   6294  CD  GLU A 398      -2.874 -20.836 -49.484  1.00  0.94           C  
ATOM   6295  OE1 GLU A 398      -3.017 -19.627 -49.501  1.00  0.94           O  
ATOM   6296  OE2 GLU A 398      -1.961 -21.343 -48.898  1.00  0.94           O  
ATOM   6297  H   GLU A 398      -1.407 -21.870 -52.563  1.00  0.94           H  
ATOM   6298  HA  GLU A 398      -3.777 -23.660 -52.260  1.00  0.94           H  
ATOM   6299 1HB  GLU A 398      -3.604 -20.647 -52.032  1.00  0.94           H  
ATOM   6300 2HB  GLU A 398      -5.108 -21.557 -51.983  1.00  0.94           H  
ATOM   6301 1HG  GLU A 398      -4.865 -21.554 -49.826  1.00  0.94           H  
ATOM   6302 2HG  GLU A 398      -3.665 -22.783 -50.011  1.00  0.94           H  
ATOM   6303  N   THR A 399      -4.922 -23.010 -54.426  1.00  0.87           N  
ATOM   6304  CA  THR A 399      -5.449 -22.829 -55.774  1.00  0.87           C  
ATOM   6305  C   THR A 399      -5.667 -21.361 -56.093  1.00  0.87           C  
ATOM   6306  O   THR A 399      -6.233 -20.620 -55.283  1.00  0.87           O  
ATOM   6307  CB  THR A 399      -6.765 -23.610 -55.960  1.00  0.87           C  
ATOM   6308  OG1 THR A 399      -6.517 -25.013 -55.763  1.00  0.87           O  
ATOM   6309  CG2 THR A 399      -7.381 -23.362 -57.345  1.00  0.87           C  
ATOM   6310  H   THR A 399      -5.482 -23.515 -53.748  1.00  0.87           H  
ATOM   6311  HA  THR A 399      -4.719 -23.220 -56.483  1.00  0.87           H  
ATOM   6312  HB  THR A 399      -7.471 -23.283 -55.208  1.00  0.87           H  
ATOM   6313  HG1 THR A 399      -7.353 -25.490 -55.771  1.00  0.87           H  
ATOM   6314 1HG2 THR A 399      -8.311 -23.921 -57.430  1.00  0.87           H  
ATOM   6315 2HG2 THR A 399      -7.591 -22.300 -57.472  1.00  0.87           H  
ATOM   6316 3HG2 THR A 399      -6.690 -23.688 -58.119  1.00  0.87           H  
ATOM   6317  N   LEU A 400      -5.214 -20.935 -57.264  1.00  0.84           N  
ATOM   6318  CA  LEU A 400      -5.422 -19.551 -57.640  1.00  0.84           C  
ATOM   6319  C   LEU A 400      -6.551 -19.362 -58.606  1.00  0.84           C  
ATOM   6320  O   LEU A 400      -6.639 -20.055 -59.623  1.00  0.84           O  
ATOM   6321  CB  LEU A 400      -4.176 -18.988 -58.307  1.00  0.84           C  
ATOM   6322  CG  LEU A 400      -3.001 -18.977 -57.481  1.00  0.84           C  
ATOM   6323  CD1 LEU A 400      -1.844 -18.437 -58.293  1.00  0.84           C  
ATOM   6324  CD2 LEU A 400      -3.321 -18.152 -56.268  1.00  0.84           C  
ATOM   6325  H   LEU A 400      -4.739 -21.572 -57.887  1.00  0.84           H  
ATOM   6326  HA  LEU A 400      -5.643 -18.973 -56.744  1.00  0.84           H  
ATOM   6327 1HB  LEU A 400      -3.956 -19.576 -59.196  1.00  0.84           H  
ATOM   6328 2HB  LEU A 400      -4.382 -17.959 -58.613  1.00  0.84           H  
ATOM   6329  HG  LEU A 400      -2.747 -19.996 -57.170  1.00  0.84           H  
ATOM   6330 1HD1 LEU A 400      -0.957 -18.432 -57.707  1.00  0.84           H  
ATOM   6331 2HD1 LEU A 400      -1.695 -19.080 -59.156  1.00  0.84           H  
ATOM   6332 3HD1 LEU A 400      -2.069 -17.427 -58.626  1.00  0.84           H  
ATOM   6333 1HD2 LEU A 400      -2.495 -18.135 -55.648  1.00  0.84           H  
ATOM   6334 2HD2 LEU A 400      -3.582 -17.135 -56.562  1.00  0.84           H  
ATOM   6335 3HD2 LEU A 400      -4.160 -18.602 -55.735  1.00  0.84           H  
ATOM   6336  N   LEU A 401      -7.370 -18.372 -58.318  1.00  0.85           N  
ATOM   6337  CA  LEU A 401      -8.421 -17.985 -59.225  1.00  0.85           C  
ATOM   6338  C   LEU A 401      -8.033 -16.608 -59.717  1.00  0.85           C  
ATOM   6339  O   LEU A 401      -7.818 -15.702 -58.902  1.00  0.85           O  
ATOM   6340  CB  LEU A 401      -9.770 -17.969 -58.529  1.00  0.85           C  
ATOM   6341  CG  LEU A 401     -10.149 -19.245 -57.799  1.00  0.85           C  
ATOM   6342  CD1 LEU A 401     -11.461 -19.059 -57.211  1.00  0.85           C  
ATOM   6343  CD2 LEU A 401     -10.157 -20.437 -58.715  1.00  0.85           C  
ATOM   6344  H   LEU A 401      -7.250 -17.872 -57.432  1.00  0.85           H  
ATOM   6345  HA  LEU A 401      -8.455 -18.671 -60.071  1.00  0.85           H  
ATOM   6346 1HB  LEU A 401      -9.759 -17.172 -57.811  1.00  0.85           H  
ATOM   6347 2HB  LEU A 401     -10.542 -17.758 -59.269  1.00  0.85           H  
ATOM   6348  HG  LEU A 401      -9.433 -19.408 -56.997  1.00  0.85           H  
ATOM   6349 1HD1 LEU A 401     -11.715 -19.946 -56.658  1.00  0.85           H  
ATOM   6350 2HD1 LEU A 401     -11.448 -18.202 -56.558  1.00  0.85           H  
ATOM   6351 3HD1 LEU A 401     -12.182 -18.907 -57.993  1.00  0.85           H  
ATOM   6352 1HD2 LEU A 401     -10.429 -21.322 -58.145  1.00  0.85           H  
ATOM   6353 2HD2 LEU A 401     -10.883 -20.277 -59.511  1.00  0.85           H  
ATOM   6354 3HD2 LEU A 401      -9.172 -20.580 -59.150  1.00  0.85           H  
ATOM   6355  N   ARG A 402      -7.857 -16.449 -61.022  1.00  0.89           N  
ATOM   6356  CA  ARG A 402      -7.384 -15.157 -61.491  1.00  0.89           C  
ATOM   6357  C   ARG A 402      -8.513 -14.290 -62.015  1.00  0.89           C  
ATOM   6358  O   ARG A 402      -9.396 -14.769 -62.728  1.00  0.89           O  
ATOM   6359  CB  ARG A 402      -6.344 -15.321 -62.578  1.00  0.89           C  
ATOM   6360  CG  ARG A 402      -5.103 -16.100 -62.182  1.00  0.89           C  
ATOM   6361  CD  ARG A 402      -4.041 -15.954 -63.218  1.00  0.89           C  
ATOM   6362  NE  ARG A 402      -2.903 -16.838 -63.017  1.00  0.89           N  
ATOM   6363  CZ  ARG A 402      -1.741 -16.724 -63.695  1.00  0.89           C  
ATOM   6364  NH1 ARG A 402      -1.580 -15.745 -64.570  1.00  0.89           N  
ATOM   6365  NH2 ARG A 402      -0.759 -17.588 -63.498  1.00  0.89           N  
ATOM   6366  H   ARG A 402      -8.038 -17.205 -61.667  1.00  0.89           H  
ATOM   6367  HA  ARG A 402      -6.913 -14.646 -60.662  1.00  0.89           H  
ATOM   6368 1HB  ARG A 402      -6.787 -15.817 -63.437  1.00  0.89           H  
ATOM   6369 2HB  ARG A 402      -6.010 -14.331 -62.909  1.00  0.89           H  
ATOM   6370 1HG  ARG A 402      -4.746 -15.727 -61.232  1.00  0.89           H  
ATOM   6371 2HG  ARG A 402      -5.352 -17.156 -62.083  1.00  0.89           H  
ATOM   6372 1HD  ARG A 402      -4.451 -16.134 -64.211  1.00  0.89           H  
ATOM   6373 2HD  ARG A 402      -3.671 -14.934 -63.164  1.00  0.89           H  
ATOM   6374  HE  ARG A 402      -2.997 -17.602 -62.360  1.00  0.89           H  
ATOM   6375 1HH1 ARG A 402      -2.340 -15.057 -64.749  1.00  0.89           H  
ATOM   6376 2HH1 ARG A 402      -0.717 -15.656 -65.077  1.00  0.89           H  
ATOM   6377 1HH2 ARG A 402      -0.868 -18.384 -62.854  1.00  0.89           H  
ATOM   6378 2HH2 ARG A 402       0.101 -17.497 -64.011  1.00  0.89           H  
ATOM   6379  N   LEU A 403      -8.451 -13.008 -61.689  1.00  0.95           N  
ATOM   6380  CA  LEU A 403      -9.455 -12.057 -62.157  1.00  0.95           C  
ATOM   6381  C   LEU A 403      -8.963 -11.153 -63.306  1.00  0.95           C  
ATOM   6382  O   LEU A 403      -7.773 -10.818 -63.396  1.00  0.95           O  
ATOM   6383  CB  LEU A 403      -9.966 -11.218 -60.980  1.00  0.95           C  
ATOM   6384  CG  LEU A 403     -10.641 -11.974 -59.879  1.00  0.95           C  
ATOM   6385  CD1 LEU A 403     -11.012 -11.012 -58.824  1.00  0.95           C  
ATOM   6386  CD2 LEU A 403     -11.859 -12.673 -60.401  1.00  0.95           C  
ATOM   6387  H   LEU A 403      -7.689 -12.722 -61.068  1.00  0.95           H  
ATOM   6388  HA  LEU A 403     -10.293 -12.650 -62.507  1.00  0.95           H  
ATOM   6389 1HB  LEU A 403      -9.121 -10.729 -60.525  1.00  0.95           H  
ATOM   6390 2HB  LEU A 403     -10.635 -10.440 -61.315  1.00  0.95           H  
ATOM   6391  HG  LEU A 403      -9.958 -12.710 -59.465  1.00  0.95           H  
ATOM   6392 1HD1 LEU A 403     -11.504 -11.514 -58.028  1.00  0.95           H  
ATOM   6393 2HD1 LEU A 403     -10.116 -10.550 -58.454  1.00  0.95           H  
ATOM   6394 3HD1 LEU A 403     -11.683 -10.260 -59.236  1.00  0.95           H  
ATOM   6395 1HD2 LEU A 403     -12.334 -13.210 -59.586  1.00  0.95           H  
ATOM   6396 2HD2 LEU A 403     -12.551 -11.948 -60.811  1.00  0.95           H  
ATOM   6397 3HD2 LEU A 403     -11.573 -13.380 -61.181  1.00  0.95           H  
ATOM   6398  N   PRO A 404      -9.874 -10.678 -64.183  1.00  1.02           N  
ATOM   6399  CA  PRO A 404      -9.605  -9.813 -65.326  1.00  1.02           C  
ATOM   6400  C   PRO A 404      -9.309  -8.363 -64.956  1.00  1.02           C  
ATOM   6401  O   PRO A 404     -10.082  -7.446 -65.238  1.00  1.02           O  
ATOM   6402  CB  PRO A 404     -10.898  -9.939 -66.134  1.00  1.02           C  
ATOM   6403  CG  PRO A 404     -11.965 -10.170 -65.105  1.00  1.02           C  
ATOM   6404  CD  PRO A 404     -11.309 -11.071 -64.078  1.00  1.02           C  
ATOM   6405  HA  PRO A 404      -8.761 -10.236 -65.891  1.00  1.02           H  
ATOM   6406 1HB  PRO A 404     -11.061  -9.020 -66.718  1.00  1.02           H  
ATOM   6407 2HB  PRO A 404     -10.812 -10.764 -66.857  1.00  1.02           H  
ATOM   6408 1HG  PRO A 404     -12.277  -9.208 -64.678  1.00  1.02           H  
ATOM   6409 2HG  PRO A 404     -12.858 -10.620 -65.567  1.00  1.02           H  
ATOM   6410 1HD  PRO A 404     -11.741 -10.850 -63.113  1.00  1.02           H  
ATOM   6411 2HD  PRO A 404     -11.447 -12.126 -64.369  1.00  1.02           H  
ATOM   6412  N   LYS A 405      -8.178  -8.185 -64.285  1.00  1.07           N  
ATOM   6413  CA  LYS A 405      -7.592  -6.904 -63.868  1.00  1.07           C  
ATOM   6414  C   LYS A 405      -8.367  -6.095 -62.829  1.00  1.07           C  
ATOM   6415  O   LYS A 405      -7.841  -5.784 -61.767  1.00  1.07           O  
ATOM   6416  CB  LYS A 405      -7.354  -6.008 -65.080  1.00  1.07           C  
ATOM   6417  CG  LYS A 405      -6.311  -6.527 -66.049  1.00  1.07           C  
ATOM   6418  CD  LYS A 405      -6.033  -5.499 -67.126  1.00  1.07           C  
ATOM   6419  CE  LYS A 405      -4.982  -5.965 -68.127  1.00  1.07           C  
ATOM   6420  NZ  LYS A 405      -3.708  -6.329 -67.450  1.00  1.07           N  
ATOM   6421  H   LYS A 405      -7.665  -9.035 -64.068  1.00  1.07           H  
ATOM   6422  HA  LYS A 405      -6.617  -7.122 -63.431  1.00  1.07           H  
ATOM   6423 1HB  LYS A 405      -8.277  -5.841 -65.627  1.00  1.07           H  
ATOM   6424 2HB  LYS A 405      -7.014  -5.030 -64.732  1.00  1.07           H  
ATOM   6425 1HG  LYS A 405      -5.387  -6.741 -65.511  1.00  1.07           H  
ATOM   6426 2HG  LYS A 405      -6.663  -7.445 -66.510  1.00  1.07           H  
ATOM   6427 1HD  LYS A 405      -6.955  -5.263 -67.659  1.00  1.07           H  
ATOM   6428 2HD  LYS A 405      -5.665  -4.590 -66.650  1.00  1.07           H  
ATOM   6429 1HE  LYS A 405      -5.343  -6.816 -68.697  1.00  1.07           H  
ATOM   6430 2HE  LYS A 405      -4.784  -5.139 -68.807  1.00  1.07           H  
ATOM   6431 1HZ  LYS A 405      -3.009  -6.596 -68.108  1.00  1.07           H  
ATOM   6432 2HZ  LYS A 405      -3.357  -5.555 -66.876  1.00  1.07           H  
ATOM   6433 3HZ  LYS A 405      -3.831  -7.105 -66.793  1.00  1.07           H  
ATOM   6434  N   ASP A 406      -9.618  -5.758 -63.096  1.00  1.10           N  
ATOM   6435  CA  ASP A 406     -10.340  -4.898 -62.153  1.00  1.10           C  
ATOM   6436  C   ASP A 406     -10.939  -5.646 -60.968  1.00  1.10           C  
ATOM   6437  O   ASP A 406     -12.151  -5.730 -60.801  1.00  1.10           O  
ATOM   6438  CB  ASP A 406     -11.439  -4.107 -62.856  1.00  1.10           C  
ATOM   6439  CG  ASP A 406     -10.914  -2.981 -63.806  1.00  1.10           C  
ATOM   6440  OD1 ASP A 406      -9.953  -2.279 -63.474  1.00  1.10           O  
ATOM   6441  OD2 ASP A 406     -11.517  -2.811 -64.838  1.00  1.10           O  
ATOM   6442  H   ASP A 406     -10.038  -6.089 -63.964  1.00  1.10           H  
ATOM   6443  HA  ASP A 406      -9.627  -4.184 -61.754  1.00  1.10           H  
ATOM   6444 1HB  ASP A 406     -12.054  -4.797 -63.440  1.00  1.10           H  
ATOM   6445 2HB  ASP A 406     -12.088  -3.666 -62.105  1.00  1.10           H  
ATOM   6446  N   ALA A 407     -10.069  -6.173 -60.125  1.00  1.10           N  
ATOM   6447  CA  ALA A 407     -10.496  -6.918 -58.950  1.00  1.10           C  
ATOM   6448  C   ALA A 407     -10.806  -6.012 -57.787  1.00  1.10           C  
ATOM   6449  O   ALA A 407     -11.744  -6.262 -57.030  1.00  1.10           O  
ATOM   6450  CB  ALA A 407      -9.413  -7.867 -58.519  1.00  1.10           C  
ATOM   6451  H   ALA A 407      -9.078  -6.059 -60.349  1.00  1.10           H  
ATOM   6452  HA  ALA A 407     -11.399  -7.473 -59.204  1.00  1.10           H  
ATOM   6453 1HB  ALA A 407      -9.725  -8.417 -57.661  1.00  1.10           H  
ATOM   6454 2HB  ALA A 407      -9.204  -8.544 -59.337  1.00  1.10           H  
ATOM   6455 3HB  ALA A 407      -8.516  -7.301 -58.272  1.00  1.10           H  
ATOM   6456  N   LEU A 408     -10.009  -4.959 -57.651  1.00  1.08           N  
ATOM   6457  CA  LEU A 408     -10.073  -4.087 -56.493  1.00  1.08           C  
ATOM   6458  C   LEU A 408     -10.465  -2.634 -56.778  1.00  1.08           C  
ATOM   6459  O   LEU A 408      -9.612  -1.818 -57.128  1.00  1.08           O  
ATOM   6460  CB  LEU A 408      -8.744  -4.112 -55.792  1.00  1.08           C  
ATOM   6461  CG  LEU A 408      -8.330  -5.447 -55.387  1.00  1.08           C  
ATOM   6462  CD1 LEU A 408      -7.015  -5.321 -54.795  1.00  1.08           C  
ATOM   6463  CD2 LEU A 408      -9.385  -6.048 -54.466  1.00  1.08           C  
ATOM   6464  H   LEU A 408      -9.297  -4.808 -58.353  1.00  1.08           H  
ATOM   6465  HA  LEU A 408     -10.756  -4.545 -55.798  1.00  1.08           H  
ATOM   6466 1HB  LEU A 408      -7.992  -3.729 -56.467  1.00  1.08           H  
ATOM   6467 2HB  LEU A 408      -8.794  -3.477 -54.903  1.00  1.08           H  
ATOM   6468  HG  LEU A 408      -8.224  -6.079 -56.258  1.00  1.08           H  
ATOM   6469 1HD1 LEU A 408      -6.653  -6.239 -54.506  1.00  1.08           H  
ATOM   6470 2HD1 LEU A 408      -6.352  -4.889 -55.537  1.00  1.08           H  
ATOM   6471 3HD1 LEU A 408      -7.058  -4.688 -53.941  1.00  1.08           H  
ATOM   6472 1HD2 LEU A 408      -9.103  -7.028 -54.166  1.00  1.08           H  
ATOM   6473 2HD2 LEU A 408      -9.507  -5.437 -53.612  1.00  1.08           H  
ATOM   6474 3HD2 LEU A 408     -10.335  -6.108 -54.973  1.00  1.08           H  
ATOM   6475  N   PRO A 409     -11.741  -2.275 -56.645  1.00  1.06           N  
ATOM   6476  CA  PRO A 409     -12.317  -0.972 -56.904  1.00  1.06           C  
ATOM   6477  C   PRO A 409     -11.984  -0.111 -55.713  1.00  1.06           C  
ATOM   6478  O   PRO A 409     -12.815   0.069 -54.823  1.00  1.06           O  
ATOM   6479  CB  PRO A 409     -13.793  -1.277 -56.971  1.00  1.06           C  
ATOM   6480  CG  PRO A 409     -13.950  -2.423 -56.001  1.00  1.06           C  
ATOM   6481  CD  PRO A 409     -12.710  -3.237 -56.129  1.00  1.06           C  
ATOM   6482  HA  PRO A 409     -11.920  -0.544 -57.838  1.00  1.06           H  
ATOM   6483 1HB  PRO A 409     -14.367  -0.377 -56.702  1.00  1.06           H  
ATOM   6484 2HB  PRO A 409     -14.072  -1.540 -57.993  1.00  1.06           H  
ATOM   6485 1HG  PRO A 409     -14.003  -2.052 -54.986  1.00  1.06           H  
ATOM   6486 2HG  PRO A 409     -14.867  -2.967 -56.187  1.00  1.06           H  
ATOM   6487 1HD  PRO A 409     -12.454  -3.563 -55.104  1.00  1.06           H  
ATOM   6488 2HD  PRO A 409     -12.835  -4.057 -56.821  1.00  1.06           H  
ATOM   6489  N   TYR A 410     -10.734   0.295 -55.624  1.00  1.05           N  
ATOM   6490  CA  TYR A 410     -10.281   0.938 -54.411  1.00  1.05           C  
ATOM   6491  C   TYR A 410     -11.087   2.203 -54.159  1.00  1.05           C  
ATOM   6492  O   TYR A 410     -11.348   2.986 -55.056  1.00  1.05           O  
ATOM   6493  CB  TYR A 410      -8.784   1.250 -54.509  1.00  1.05           C  
ATOM   6494  CG  TYR A 410      -7.839   0.053 -54.438  1.00  1.05           C  
ATOM   6495  CD1 TYR A 410      -7.360  -0.496 -55.598  1.00  1.05           C  
ATOM   6496  CD2 TYR A 410      -7.407  -0.445 -53.230  1.00  1.05           C  
ATOM   6497  CE1 TYR A 410      -6.453  -1.539 -55.562  1.00  1.05           C  
ATOM   6498  CE2 TYR A 410      -6.490  -1.491 -53.194  1.00  1.05           C  
ATOM   6499  CZ  TYR A 410      -6.009  -2.033 -54.350  1.00  1.05           C  
ATOM   6500  OH  TYR A 410      -5.068  -3.070 -54.287  1.00  1.05           O  
ATOM   6501  H   TYR A 410     -10.105   0.148 -56.421  1.00  1.05           H  
ATOM   6502  HA  TYR A 410     -10.445   0.257 -53.579  1.00  1.05           H  
ATOM   6503 1HB  TYR A 410      -8.589   1.724 -55.443  1.00  1.05           H  
ATOM   6504 2HB  TYR A 410      -8.509   1.951 -53.719  1.00  1.05           H  
ATOM   6505  HD1 TYR A 410      -7.702  -0.104 -56.554  1.00  1.05           H  
ATOM   6506  HD2 TYR A 410      -7.767  -0.003 -52.297  1.00  1.05           H  
ATOM   6507  HE1 TYR A 410      -6.086  -1.964 -56.496  1.00  1.05           H  
ATOM   6508  HE2 TYR A 410      -6.135  -1.869 -52.240  1.00  1.05           H  
ATOM   6509  HH  TYR A 410      -4.836  -3.399 -55.178  1.00  1.05           H  
ATOM   6510  N   VAL A 411     -11.475   2.417 -52.934  1.00  1.07           N  
ATOM   6511  CA  VAL A 411     -12.207   3.605 -52.584  1.00  1.07           C  
ATOM   6512  C   VAL A 411     -11.213   4.584 -51.952  1.00  1.07           C  
ATOM   6513  O   VAL A 411     -10.400   4.155 -51.134  1.00  1.07           O  
ATOM   6514  CB  VAL A 411     -13.343   3.224 -51.610  1.00  1.07           C  
ATOM   6515  CG1 VAL A 411     -14.121   4.439 -51.169  1.00  1.07           C  
ATOM   6516  CG2 VAL A 411     -14.242   2.193 -52.281  1.00  1.07           C  
ATOM   6517  H   VAL A 411     -11.288   1.714 -52.234  1.00  1.07           H  
ATOM   6518  HA  VAL A 411     -12.650   4.002 -53.489  1.00  1.07           H  
ATOM   6519  HB  VAL A 411     -12.915   2.798 -50.731  1.00  1.07           H  
ATOM   6520 1HG1 VAL A 411     -14.899   4.137 -50.469  1.00  1.07           H  
ATOM   6521 2HG1 VAL A 411     -13.451   5.143 -50.682  1.00  1.07           H  
ATOM   6522 3HG1 VAL A 411     -14.581   4.912 -52.031  1.00  1.07           H  
ATOM   6523 1HG2 VAL A 411     -15.034   1.895 -51.597  1.00  1.07           H  
ATOM   6524 2HG2 VAL A 411     -14.677   2.626 -53.177  1.00  1.07           H  
ATOM   6525 3HG2 VAL A 411     -13.650   1.310 -52.555  1.00  1.07           H  
ATOM   6526  N   PRO A 412     -11.139   5.844 -52.382  1.00  1.11           N  
ATOM   6527  CA  PRO A 412     -10.245   6.823 -51.812  1.00  1.11           C  
ATOM   6528  C   PRO A 412     -10.710   7.102 -50.396  1.00  1.11           C  
ATOM   6529  O   PRO A 412     -11.904   7.027 -50.113  1.00  1.11           O  
ATOM   6530  CB  PRO A 412     -10.404   8.022 -52.749  1.00  1.11           C  
ATOM   6531  CG  PRO A 412     -11.772   7.843 -53.387  1.00  1.11           C  
ATOM   6532  CD  PRO A 412     -11.983   6.338 -53.476  1.00  1.11           C  
ATOM   6533  HA  PRO A 412      -9.218   6.438 -51.829  1.00  1.11           H  
ATOM   6534 1HB  PRO A 412     -10.333   8.954 -52.162  1.00  1.11           H  
ATOM   6535 2HB  PRO A 412      -9.583   8.045 -53.464  1.00  1.11           H  
ATOM   6536 1HG  PRO A 412     -12.538   8.340 -52.774  1.00  1.11           H  
ATOM   6537 2HG  PRO A 412     -11.793   8.328 -54.376  1.00  1.11           H  
ATOM   6538 1HD  PRO A 412     -13.038   6.142 -53.293  1.00  1.11           H  
ATOM   6539 2HD  PRO A 412     -11.645   5.930 -54.435  1.00  1.11           H  
ATOM   6540  N   SER A 413      -9.798   7.447 -49.507  1.00  1.14           N  
ATOM   6541  CA  SER A 413     -10.225   7.762 -48.154  1.00  1.14           C  
ATOM   6542  C   SER A 413     -11.142   8.953 -48.137  1.00  1.14           C  
ATOM   6543  O   SER A 413     -10.922   9.920 -48.859  1.00  1.14           O  
ATOM   6544  CB  SER A 413      -9.069   8.041 -47.226  1.00  1.14           C  
ATOM   6545  OG  SER A 413      -9.556   8.480 -45.970  1.00  1.14           O  
ATOM   6546  H   SER A 413      -8.820   7.499 -49.761  1.00  1.14           H  
ATOM   6547  HA  SER A 413     -10.776   6.905 -47.762  1.00  1.14           H  
ATOM   6548 1HB  SER A 413      -8.477   7.145 -47.095  1.00  1.14           H  
ATOM   6549 2HB  SER A 413      -8.424   8.801 -47.660  1.00  1.14           H  
ATOM   6550  HG  SER A 413      -8.884   8.233 -45.321  1.00  1.14           H  
ATOM   6551  N   SER A 414     -12.121   8.928 -47.241  1.00  1.17           N  
ATOM   6552  CA  SER A 414     -13.046  10.043 -47.067  1.00  1.17           C  
ATOM   6553  C   SER A 414     -12.325  11.317 -46.611  1.00  1.17           C  
ATOM   6554  O   SER A 414     -12.872  12.415 -46.697  1.00  1.17           O  
ATOM   6555  CB  SER A 414     -14.119   9.670 -46.063  1.00  1.17           C  
ATOM   6556  OG  SER A 414     -13.576   9.515 -44.785  1.00  1.17           O  
ATOM   6557  H   SER A 414     -12.234   8.103 -46.673  1.00  1.17           H  
ATOM   6558  HA  SER A 414     -13.520  10.246 -48.029  1.00  1.17           H  
ATOM   6559 1HB  SER A 414     -14.881  10.449 -46.044  1.00  1.17           H  
ATOM   6560 2HB  SER A 414     -14.602   8.745 -46.372  1.00  1.17           H  
ATOM   6561  HG  SER A 414     -13.145  10.352 -44.581  1.00  1.17           H  
ATOM   6562  N   LEU A 415     -11.102  11.157 -46.101  1.00  1.18           N  
ATOM   6563  CA  LEU A 415     -10.287  12.272 -45.653  1.00  1.18           C  
ATOM   6564  C   LEU A 415      -9.355  12.805 -46.755  1.00  1.18           C  
ATOM   6565  O   LEU A 415      -8.633  13.782 -46.550  1.00  1.18           O  
ATOM   6566  CB  LEU A 415      -9.449  11.811 -44.478  1.00  1.18           C  
ATOM   6567  CG  LEU A 415     -10.198  11.366 -43.250  1.00  1.18           C  
ATOM   6568  CD1 LEU A 415      -9.193  10.862 -42.224  1.00  1.18           C  
ATOM   6569  CD2 LEU A 415     -11.010  12.524 -42.721  1.00  1.18           C  
ATOM   6570  H   LEU A 415     -10.704  10.219 -46.049  1.00  1.18           H  
ATOM   6571  HA  LEU A 415     -10.947  13.078 -45.339  1.00  1.18           H  
ATOM   6572 1HB  LEU A 415      -8.893  10.959 -44.813  1.00  1.18           H  
ATOM   6573 2HB  LEU A 415      -8.763  12.597 -44.200  1.00  1.18           H  
ATOM   6574  HG  LEU A 415     -10.865  10.541 -43.504  1.00  1.18           H  
ATOM   6575 1HD1 LEU A 415      -9.720  10.529 -41.331  1.00  1.18           H  
ATOM   6576 2HD1 LEU A 415      -8.632  10.029 -42.646  1.00  1.18           H  
ATOM   6577 3HD1 LEU A 415      -8.509  11.671 -41.964  1.00  1.18           H  
ATOM   6578 1HD2 LEU A 415     -11.557  12.211 -41.832  1.00  1.18           H  
ATOM   6579 2HD2 LEU A 415     -10.341  13.349 -42.466  1.00  1.18           H  
ATOM   6580 3HD2 LEU A 415     -11.716  12.853 -43.486  1.00  1.18           H  
ATOM   6581  N   ALA A 416      -9.328  12.140 -47.908  1.00  1.16           N  
ATOM   6582  CA  ALA A 416      -8.449  12.546 -48.991  1.00  1.16           C  
ATOM   6583  C   ALA A 416      -8.987  13.826 -49.618  1.00  1.16           C  
ATOM   6584  O   ALA A 416     -10.197  14.046 -49.608  1.00  1.16           O  
ATOM   6585  CB  ALA A 416      -8.336  11.436 -50.027  1.00  1.16           C  
ATOM   6586  H   ALA A 416      -9.947  11.348 -48.066  1.00  1.16           H  
ATOM   6587  HA  ALA A 416      -7.476  12.743 -48.564  1.00  1.16           H  
ATOM   6588 1HB  ALA A 416      -7.675  11.728 -50.831  1.00  1.16           H  
ATOM   6589 2HB  ALA A 416      -7.948  10.536 -49.548  1.00  1.16           H  
ATOM   6590 3HB  ALA A 416      -9.324  11.228 -50.437  1.00  1.16           H  
ATOM   6591  N   PRO A 417      -8.138  14.701 -50.170  1.00  1.13           N  
ATOM   6592  CA  PRO A 417      -8.556  15.890 -50.876  1.00  1.13           C  
ATOM   6593  C   PRO A 417      -9.252  15.518 -52.168  1.00  1.13           C  
ATOM   6594  O   PRO A 417      -8.874  14.543 -52.816  1.00  1.13           O  
ATOM   6595  CB  PRO A 417      -7.222  16.609 -51.136  1.00  1.13           C  
ATOM   6596  CG  PRO A 417      -6.177  15.512 -51.101  1.00  1.13           C  
ATOM   6597  CD  PRO A 417      -6.684  14.519 -50.086  1.00  1.13           C  
ATOM   6598  HA  PRO A 417      -9.217  16.484 -50.227  1.00  1.13           H  
ATOM   6599 1HB  PRO A 417      -7.265  17.120 -52.116  1.00  1.13           H  
ATOM   6600 2HB  PRO A 417      -7.057  17.387 -50.378  1.00  1.13           H  
ATOM   6601 1HG  PRO A 417      -6.068  15.061 -52.088  1.00  1.13           H  
ATOM   6602 2HG  PRO A 417      -5.194  15.933 -50.833  1.00  1.13           H  
ATOM   6603 1HD  PRO A 417      -6.375  13.525 -50.405  1.00  1.13           H  
ATOM   6604 2HD  PRO A 417      -6.326  14.773 -49.076  1.00  1.13           H  
ATOM   6605  N   THR A 418     -10.209  16.343 -52.579  1.00  1.08           N  
ATOM   6606  CA  THR A 418     -10.855  16.164 -53.874  1.00  1.08           C  
ATOM   6607  C   THR A 418     -10.123  16.981 -54.927  1.00  1.08           C  
ATOM   6608  O   THR A 418      -9.773  16.490 -56.003  1.00  1.08           O  
ATOM   6609  CB  THR A 418     -12.332  16.591 -53.828  1.00  1.08           C  
ATOM   6610  OG1 THR A 418     -13.032  15.794 -52.866  1.00  1.08           O  
ATOM   6611  CG2 THR A 418     -12.969  16.419 -55.192  1.00  1.08           C  
ATOM   6612  H   THR A 418     -10.493  17.103 -51.981  1.00  1.08           H  
ATOM   6613  HA  THR A 418     -10.800  15.113 -54.156  1.00  1.08           H  
ATOM   6614  HB  THR A 418     -12.398  17.637 -53.535  1.00  1.08           H  
ATOM   6615  HG1 THR A 418     -12.945  14.864 -53.096  1.00  1.08           H  
ATOM   6616 1HG2 THR A 418     -14.013  16.727 -55.148  1.00  1.08           H  
ATOM   6617 2HG2 THR A 418     -12.439  17.036 -55.920  1.00  1.08           H  
ATOM   6618 3HG2 THR A 418     -12.911  15.374 -55.492  1.00  1.08           H  
ATOM   6619  N   ASP A 419      -9.847  18.240 -54.597  1.00  1.05           N  
ATOM   6620  CA  ASP A 419      -9.197  19.146 -55.533  1.00  1.05           C  
ATOM   6621  C   ASP A 419      -7.696  18.897 -55.542  1.00  1.05           C  
ATOM   6622  O   ASP A 419      -6.914  19.689 -55.014  1.00  1.05           O  
ATOM   6623  CB  ASP A 419      -9.454  20.607 -55.151  1.00  1.05           C  
ATOM   6624  CG  ASP A 419      -9.011  21.617 -56.236  1.00  1.05           C  
ATOM   6625  OD1 ASP A 419      -8.912  21.244 -57.377  1.00  1.05           O  
ATOM   6626  OD2 ASP A 419      -8.737  22.745 -55.897  1.00  1.05           O  
ATOM   6627  H   ASP A 419     -10.126  18.584 -53.694  1.00  1.05           H  
ATOM   6628  HA  ASP A 419      -9.585  18.961 -56.536  1.00  1.05           H  
ATOM   6629 1HB  ASP A 419     -10.518  20.749 -54.957  1.00  1.05           H  
ATOM   6630 2HB  ASP A 419      -8.921  20.835 -54.229  1.00  1.05           H  
ATOM   6631  N   VAL A 420      -7.298  17.788 -56.133  1.00  1.04           N  
ATOM   6632  CA  VAL A 420      -5.895  17.438 -56.169  1.00  1.04           C  
ATOM   6633  C   VAL A 420      -5.213  18.238 -57.263  1.00  1.04           C  
ATOM   6634  O   VAL A 420      -5.610  18.187 -58.426  1.00  1.04           O  
ATOM   6635  CB  VAL A 420      -5.740  15.928 -56.402  1.00  1.04           C  
ATOM   6636  CG1 VAL A 420      -4.291  15.559 -56.539  1.00  1.04           C  
ATOM   6637  CG2 VAL A 420      -6.363  15.185 -55.217  1.00  1.04           C  
ATOM   6638  H   VAL A 420      -8.016  17.178 -56.525  1.00  1.04           H  
ATOM   6639  HA  VAL A 420      -5.443  17.691 -55.209  1.00  1.04           H  
ATOM   6640  HB  VAL A 420      -6.246  15.653 -57.326  1.00  1.04           H  
ATOM   6641 1HG1 VAL A 420      -4.210  14.486 -56.711  1.00  1.04           H  
ATOM   6642 2HG1 VAL A 420      -3.851  16.093 -57.374  1.00  1.04           H  
ATOM   6643 3HG1 VAL A 420      -3.771  15.818 -55.630  1.00  1.04           H  
ATOM   6644 1HG2 VAL A 420      -6.274  14.116 -55.364  1.00  1.04           H  
ATOM   6645 2HG2 VAL A 420      -5.844  15.468 -54.312  1.00  1.04           H  
ATOM   6646 3HG2 VAL A 420      -7.419  15.446 -55.126  1.00  1.04           H  
ATOM   6647  N   GLN A 421      -4.181  18.981 -56.881  1.00  1.06           N  
ATOM   6648  CA  GLN A 421      -3.480  19.834 -57.828  1.00  1.06           C  
ATOM   6649  C   GLN A 421      -1.991  19.567 -57.770  1.00  1.06           C  
ATOM   6650  O   GLN A 421      -1.440  19.265 -56.709  1.00  1.06           O  
ATOM   6651  CB  GLN A 421      -3.700  21.328 -57.509  1.00  1.06           C  
ATOM   6652  CG  GLN A 421      -5.170  21.848 -57.520  1.00  1.06           C  
ATOM   6653  CD  GLN A 421      -5.217  23.393 -57.319  1.00  1.06           C  
ATOM   6654  OE1 GLN A 421      -4.188  24.050 -57.524  1.00  1.06           O  
ATOM   6655  NE2 GLN A 421      -6.355  23.971 -56.922  1.00  1.06           N  
ATOM   6656  H   GLN A 421      -3.904  18.971 -55.911  1.00  1.06           H  
ATOM   6657  HA  GLN A 421      -3.831  19.617 -58.837  1.00  1.06           H  
ATOM   6658 1HB  GLN A 421      -3.292  21.539 -56.521  1.00  1.06           H  
ATOM   6659 2HB  GLN A 421      -3.130  21.929 -58.219  1.00  1.06           H  
ATOM   6660 1HG  GLN A 421      -5.639  21.603 -58.473  1.00  1.06           H  
ATOM   6661 2HG  GLN A 421      -5.732  21.384 -56.704  1.00  1.06           H  
ATOM   6662 1HE2 GLN A 421      -6.395  24.955 -56.785  1.00  1.06           H  
ATOM   6663 2HE2 GLN A 421      -7.207  23.417 -56.728  1.00  1.06           H  
ATOM   6664  N   TYR A 422      -1.319  19.742 -58.895  1.00  1.12           N  
ATOM   6665  CA  TYR A 422       0.123  19.586 -58.904  1.00  1.12           C  
ATOM   6666  C   TYR A 422       0.812  20.796 -58.298  1.00  1.12           C  
ATOM   6667  O   TYR A 422       0.523  21.937 -58.655  1.00  1.12           O  
ATOM   6668  CB  TYR A 422       0.638  19.314 -60.316  1.00  1.12           C  
ATOM   6669  CG  TYR A 422       2.135  19.193 -60.383  1.00  1.12           C  
ATOM   6670  CD1 TYR A 422       2.784  18.202 -59.686  1.00  1.12           C  
ATOM   6671  CD2 TYR A 422       2.860  20.066 -61.155  1.00  1.12           C  
ATOM   6672  CE1 TYR A 422       4.157  18.107 -59.753  1.00  1.12           C  
ATOM   6673  CE2 TYR A 422       4.216  19.950 -61.224  1.00  1.12           C  
ATOM   6674  CZ  TYR A 422       4.868  18.982 -60.527  1.00  1.12           C  
ATOM   6675  OH  TYR A 422       6.243  18.877 -60.599  1.00  1.12           O  
ATOM   6676  H   TYR A 422      -1.809  19.985 -59.743  1.00  1.12           H  
ATOM   6677  HA  TYR A 422       0.377  18.725 -58.286  1.00  1.12           H  
ATOM   6678 1HB  TYR A 422       0.206  18.395 -60.699  1.00  1.12           H  
ATOM   6679 2HB  TYR A 422       0.331  20.122 -60.976  1.00  1.12           H  
ATOM   6680  HD1 TYR A 422       2.214  17.504 -59.074  1.00  1.12           H  
ATOM   6681  HD2 TYR A 422       2.355  20.852 -61.713  1.00  1.12           H  
ATOM   6682  HE1 TYR A 422       4.674  17.344 -59.199  1.00  1.12           H  
ATOM   6683  HE2 TYR A 422       4.779  20.642 -61.838  1.00  1.12           H  
ATOM   6684  HH  TYR A 422       6.582  19.530 -61.216  1.00  1.12           H  
ATOM   6685  N   VAL A 423       1.714  20.525 -57.371  1.00  1.21           N  
ATOM   6686  CA  VAL A 423       2.485  21.546 -56.695  1.00  1.21           C  
ATOM   6687  C   VAL A 423       3.948  21.355 -57.026  1.00  1.21           C  
ATOM   6688  O   VAL A 423       4.464  20.242 -56.954  1.00  1.21           O  
ATOM   6689  CB  VAL A 423       2.267  21.466 -55.170  1.00  1.21           C  
ATOM   6690  CG1 VAL A 423       3.130  22.498 -54.455  1.00  1.21           C  
ATOM   6691  CG2 VAL A 423       0.795  21.701 -54.867  1.00  1.21           C  
ATOM   6692  H   VAL A 423       1.877  19.561 -57.127  1.00  1.21           H  
ATOM   6693  HA  VAL A 423       2.168  22.526 -57.050  1.00  1.21           H  
ATOM   6694  HB  VAL A 423       2.562  20.476 -54.810  1.00  1.21           H  
ATOM   6695 1HG1 VAL A 423       2.967  22.422 -53.379  1.00  1.21           H  
ATOM   6696 2HG1 VAL A 423       4.184  22.313 -54.669  1.00  1.21           H  
ATOM   6697 3HG1 VAL A 423       2.864  23.498 -54.793  1.00  1.21           H  
ATOM   6698 1HG2 VAL A 423       0.634  21.637 -53.794  1.00  1.21           H  
ATOM   6699 2HG2 VAL A 423       0.503  22.688 -55.224  1.00  1.21           H  
ATOM   6700 3HG2 VAL A 423       0.193  20.943 -55.369  1.00  1.21           H  
ATOM   6701  N   LEU A 424       4.612  22.430 -57.406  1.00  1.31           N  
ATOM   6702  CA  LEU A 424       6.013  22.321 -57.744  1.00  1.31           C  
ATOM   6703  C   LEU A 424       6.846  22.616 -56.515  1.00  1.31           C  
ATOM   6704  O   LEU A 424       6.546  23.543 -55.766  1.00  1.31           O  
ATOM   6705  CB  LEU A 424       6.386  23.320 -58.839  1.00  1.31           C  
ATOM   6706  CG  LEU A 424       5.932  22.958 -60.241  1.00  1.31           C  
ATOM   6707  CD1 LEU A 424       4.413  23.152 -60.334  1.00  1.31           C  
ATOM   6708  CD2 LEU A 424       6.655  23.812 -61.254  1.00  1.31           C  
ATOM   6709  H   LEU A 424       4.142  23.323 -57.454  1.00  1.31           H  
ATOM   6710  HA  LEU A 424       6.226  21.308 -58.084  1.00  1.31           H  
ATOM   6711 1HB  LEU A 424       5.957  24.288 -58.589  1.00  1.31           H  
ATOM   6712 2HB  LEU A 424       7.474  23.422 -58.852  1.00  1.31           H  
ATOM   6713  HG  LEU A 424       6.161  21.917 -60.433  1.00  1.31           H  
ATOM   6714 1HD1 LEU A 424       4.071  22.892 -61.332  1.00  1.31           H  
ATOM   6715 2HD1 LEU A 424       3.910  22.523 -59.610  1.00  1.31           H  
ATOM   6716 3HD1 LEU A 424       4.168  24.193 -60.135  1.00  1.31           H  
ATOM   6717 1HD2 LEU A 424       6.327  23.539 -62.257  1.00  1.31           H  
ATOM   6718 2HD2 LEU A 424       6.432  24.863 -61.070  1.00  1.31           H  
ATOM   6719 3HD2 LEU A 424       7.729  23.647 -61.164  1.00  1.31           H  
ATOM   6720  N   ARG A 425       7.884  21.826 -56.299  1.00  1.40           N  
ATOM   6721  CA  ARG A 425       8.793  22.069 -55.194  1.00  1.40           C  
ATOM   6722  C   ARG A 425       9.442  23.444 -55.339  1.00  1.40           C  
ATOM   6723  O   ARG A 425       9.828  23.833 -56.441  1.00  1.40           O  
ATOM   6724  CB  ARG A 425       9.833  20.968 -55.094  1.00  1.40           C  
ATOM   6725  CG  ARG A 425      10.812  21.153 -53.975  1.00  1.40           C  
ATOM   6726  CD  ARG A 425      11.692  20.016 -53.784  1.00  1.40           C  
ATOM   6727  NE  ARG A 425      12.783  20.364 -52.888  1.00  1.40           N  
ATOM   6728  CZ  ARG A 425      12.753  20.306 -51.538  1.00  1.40           C  
ATOM   6729  NH1 ARG A 425      11.667  19.912 -50.912  1.00  1.40           N  
ATOM   6730  NH2 ARG A 425      13.817  20.664 -50.840  1.00  1.40           N  
ATOM   6731  H   ARG A 425       8.064  21.048 -56.922  1.00  1.40           H  
ATOM   6732  HA  ARG A 425       8.214  22.060 -54.270  1.00  1.40           H  
ATOM   6733 1HB  ARG A 425       9.342  20.001 -54.952  1.00  1.40           H  
ATOM   6734 2HB  ARG A 425      10.403  20.907 -56.023  1.00  1.40           H  
ATOM   6735 1HG  ARG A 425      11.441  21.968 -54.213  1.00  1.40           H  
ATOM   6736 2HG  ARG A 425      10.285  21.348 -53.042  1.00  1.40           H  
ATOM   6737 1HD  ARG A 425      11.144  19.177 -53.361  1.00  1.40           H  
ATOM   6738 2HD  ARG A 425      12.108  19.730 -54.748  1.00  1.40           H  
ATOM   6739  HE  ARG A 425      13.648  20.674 -53.338  1.00  1.40           H  
ATOM   6740 1HH1 ARG A 425      10.848  19.657 -51.450  1.00  1.40           H  
ATOM   6741 2HH1 ARG A 425      11.648  19.879 -49.902  1.00  1.40           H  
ATOM   6742 1HH2 ARG A 425      14.647  20.998 -51.312  1.00  1.40           H  
ATOM   6743 2HH2 ARG A 425      13.797  20.627 -49.833  1.00  1.40           H  
ATOM   6744  N   GLU A 426       9.566  24.174 -54.224  1.00  1.42           N  
ATOM   6745  CA  GLU A 426      10.171  25.515 -54.212  1.00  1.42           C  
ATOM   6746  C   GLU A 426      11.622  25.511 -54.703  1.00  1.42           C  
ATOM   6747  O   GLU A 426      12.079  26.462 -55.340  1.00  1.42           O  
ATOM   6748  CB  GLU A 426      10.118  26.094 -52.797  1.00  1.42           C  
ATOM   6749  CG  GLU A 426       8.716  26.455 -52.310  1.00  1.42           C  
ATOM   6750  CD  GLU A 426       8.694  26.967 -50.887  1.00  1.42           C  
ATOM   6751  OE1 GLU A 426       9.710  26.909 -50.236  1.00  1.42           O  
ATOM   6752  OE2 GLU A 426       7.657  27.416 -50.455  1.00  1.42           O  
ATOM   6753  H   GLU A 426       9.207  23.798 -53.359  1.00  1.42           H  
ATOM   6754  HA  GLU A 426       9.590  26.154 -54.878  1.00  1.42           H  
ATOM   6755 1HB  GLU A 426      10.542  25.376 -52.095  1.00  1.42           H  
ATOM   6756 2HB  GLU A 426      10.730  26.994 -52.752  1.00  1.42           H  
ATOM   6757 1HG  GLU A 426       8.303  27.220 -52.966  1.00  1.42           H  
ATOM   6758 2HG  GLU A 426       8.082  25.572 -52.385  1.00  1.42           H  
ATOM   6759  N   THR A 427      12.332  24.432 -54.399  1.00  1.36           N  
ATOM   6760  CA  THR A 427      13.710  24.218 -54.817  1.00  1.36           C  
ATOM   6761  C   THR A 427      13.909  22.885 -55.549  1.00  1.36           C  
ATOM   6762  O   THR A 427      14.400  21.946 -54.920  1.00  1.36           O  
ATOM   6763  CB  THR A 427      14.671  24.223 -53.623  1.00  1.36           C  
ATOM   6764  OG1 THR A 427      14.541  25.450 -52.895  1.00  1.36           O  
ATOM   6765  CG2 THR A 427      16.091  24.032 -54.116  1.00  1.36           C  
ATOM   6766  H   THR A 427      11.871  23.726 -53.852  1.00  1.36           H  
ATOM   6767  HA  THR A 427      14.003  25.036 -55.474  1.00  1.36           H  
ATOM   6768  HB  THR A 427      14.420  23.397 -52.957  1.00  1.36           H  
ATOM   6769  HG1 THR A 427      14.600  26.194 -53.505  1.00  1.36           H  
ATOM   6770 1HG2 THR A 427      16.778  24.019 -53.271  1.00  1.36           H  
ATOM   6771 2HG2 THR A 427      16.150  23.086 -54.644  1.00  1.36           H  
ATOM   6772 3HG2 THR A 427      16.363  24.846 -54.790  1.00  1.36           H  
ATOM   6773  N   PRO A 428      13.624  22.797 -56.872  1.00  1.22           N  
ATOM   6774  CA  PRO A 428      13.698  21.622 -57.747  1.00  1.22           C  
ATOM   6775  C   PRO A 428      15.087  20.994 -57.784  1.00  1.22           C  
ATOM   6776  O   PRO A 428      15.254  19.844 -58.187  1.00  1.22           O  
ATOM   6777  CB  PRO A 428      13.331  22.183 -59.122  1.00  1.22           C  
ATOM   6778  CG  PRO A 428      12.537  23.418 -58.828  1.00  1.22           C  
ATOM   6779  CD  PRO A 428      13.164  24.001 -57.597  1.00  1.22           C  
ATOM   6780  HA  PRO A 428      12.951  20.880 -57.408  1.00  1.22           H  
ATOM   6781 1HB  PRO A 428      14.249  22.390 -59.697  1.00  1.22           H  
ATOM   6782 2HB  PRO A 428      12.759  21.438 -59.693  1.00  1.22           H  
ATOM   6783 1HG  PRO A 428      12.563  24.108 -59.682  1.00  1.22           H  
ATOM   6784 2HG  PRO A 428      11.475  23.161 -58.661  1.00  1.22           H  
ATOM   6785 1HD  PRO A 428      14.005  24.661 -57.848  1.00  1.22           H  
ATOM   6786 2HD  PRO A 428      12.374  24.516 -57.073  1.00  1.22           H  
ATOM   6787  N   GLU A 429      16.094  21.771 -57.370  1.00  1.05           N  
ATOM   6788  CA  GLU A 429      17.488  21.345 -57.326  1.00  1.05           C  
ATOM   6789  C   GLU A 429      17.649  20.175 -56.358  1.00  1.05           C  
ATOM   6790  O   GLU A 429      18.642  19.444 -56.409  1.00  1.05           O  
ATOM   6791  CB  GLU A 429      18.382  22.504 -56.890  1.00  1.05           C  
ATOM   6792  CG  GLU A 429      18.440  23.656 -57.877  1.00  1.05           C  
ATOM   6793  CD  GLU A 429      19.296  24.807 -57.397  1.00  1.05           C  
ATOM   6794  OE1 GLU A 429      19.762  24.756 -56.283  1.00  1.05           O  
ATOM   6795  OE2 GLU A 429      19.480  25.737 -58.148  1.00  1.05           O  
ATOM   6796  H   GLU A 429      15.889  22.706 -57.062  1.00  1.05           H  
ATOM   6797  HA  GLU A 429      17.785  21.014 -58.322  1.00  1.05           H  
ATOM   6798 1HB  GLU A 429      18.047  22.889 -55.939  1.00  1.05           H  
ATOM   6799 2HB  GLU A 429      19.398  22.140 -56.748  1.00  1.05           H  
ATOM   6800 1HG  GLU A 429      18.835  23.290 -58.824  1.00  1.05           H  
ATOM   6801 2HG  GLU A 429      17.422  24.011 -58.052  1.00  1.05           H  
ATOM   6802  N   VAL A 430      16.691  20.047 -55.435  1.00  0.90           N  
ATOM   6803  CA  VAL A 430      16.670  18.961 -54.484  1.00  0.90           C  
ATOM   6804  C   VAL A 430      15.405  18.150 -54.724  1.00  0.90           C  
ATOM   6805  O   VAL A 430      14.318  18.713 -54.746  1.00  0.90           O  
ATOM   6806  CB  VAL A 430      16.639  19.483 -53.050  1.00  0.90           C  
ATOM   6807  CG1 VAL A 430      16.615  18.290 -52.070  1.00  0.90           C  
ATOM   6808  CG2 VAL A 430      17.812  20.388 -52.828  1.00  0.90           C  
ATOM   6809  H   VAL A 430      15.918  20.706 -55.424  1.00  0.90           H  
ATOM   6810  HA  VAL A 430      17.545  18.350 -54.633  1.00  0.90           H  
ATOM   6811  HB  VAL A 430      15.732  20.045 -52.898  1.00  0.90           H  
ATOM   6812 1HG1 VAL A 430      16.577  18.662 -51.048  1.00  0.90           H  
ATOM   6813 2HG1 VAL A 430      15.737  17.669 -52.258  1.00  0.90           H  
ATOM   6814 3HG1 VAL A 430      17.511  17.690 -52.205  1.00  0.90           H  
ATOM   6815 1HG2 VAL A 430      17.794  20.773 -51.812  1.00  0.90           H  
ATOM   6816 2HG2 VAL A 430      18.703  19.838 -52.988  1.00  0.90           H  
ATOM   6817 3HG2 VAL A 430      17.771  21.220 -53.532  1.00  0.90           H  
ATOM   6818  N   VAL A 431      15.528  16.845 -54.898  1.00  0.78           N  
ATOM   6819  CA  VAL A 431      14.345  16.030 -55.136  1.00  0.78           C  
ATOM   6820  C   VAL A 431      13.828  15.445 -53.845  1.00  0.78           C  
ATOM   6821  O   VAL A 431      14.551  14.745 -53.136  1.00  0.78           O  
ATOM   6822  CB  VAL A 431      14.670  14.885 -56.097  1.00  0.78           C  
ATOM   6823  CG1 VAL A 431      13.437  13.993 -56.330  1.00  0.78           C  
ATOM   6824  CG2 VAL A 431      15.182  15.464 -57.335  1.00  0.78           C  
ATOM   6825  H   VAL A 431      16.453  16.433 -54.876  1.00  0.78           H  
ATOM   6826  HA  VAL A 431      13.563  16.656 -55.575  1.00  0.78           H  
ATOM   6827  HB  VAL A 431      15.434  14.260 -55.653  1.00  0.78           H  
ATOM   6828 1HG1 VAL A 431      13.692  13.182 -56.992  1.00  0.78           H  
ATOM   6829 2HG1 VAL A 431      13.095  13.581 -55.382  1.00  0.78           H  
ATOM   6830 3HG1 VAL A 431      12.642  14.586 -56.774  1.00  0.78           H  
ATOM   6831 1HG2 VAL A 431      15.448  14.688 -58.007  1.00  0.78           H  
ATOM   6832 2HG2 VAL A 431      14.427  16.099 -57.787  1.00  0.78           H  
ATOM   6833 3HG2 VAL A 431      16.054  16.051 -57.094  1.00  0.78           H  
ATOM   6834  N   ASN A 432      12.574  15.733 -53.543  1.00  0.71           N  
ATOM   6835  CA  ASN A 432      11.936  15.238 -52.337  1.00  0.71           C  
ATOM   6836  C   ASN A 432      11.297  13.871 -52.571  1.00  0.71           C  
ATOM   6837  O   ASN A 432      10.288  13.756 -53.286  1.00  0.71           O  
ATOM   6838  CB  ASN A 432      10.939  16.253 -51.825  1.00  0.71           C  
ATOM   6839  CG  ASN A 432      10.248  15.831 -50.568  1.00  0.71           C  
ATOM   6840  OD1 ASN A 432      10.243  14.648 -50.244  1.00  0.71           O  
ATOM   6841  ND2 ASN A 432       9.641  16.767 -49.872  1.00  0.71           N  
ATOM   6842  H   ASN A 432      12.035  16.336 -54.175  1.00  0.71           H  
ATOM   6843  HA  ASN A 432      12.701  15.107 -51.572  1.00  0.71           H  
ATOM   6844 1HB  ASN A 432      11.462  17.181 -51.634  1.00  0.71           H  
ATOM   6845 2HB  ASN A 432      10.196  16.460 -52.598  1.00  0.71           H  
ATOM   6846 1HD2 ASN A 432       9.143  16.531 -49.034  1.00  0.71           H  
ATOM   6847 2HD2 ASN A 432       9.648  17.712 -50.191  1.00  0.71           H  
ATOM   6848  N   ILE A 433      11.906  12.831 -52.013  1.00  0.67           N  
ATOM   6849  CA  ILE A 433      11.394  11.495 -52.243  1.00  0.67           C  
ATOM   6850  C   ILE A 433      10.646  10.991 -51.034  1.00  0.67           C  
ATOM   6851  O   ILE A 433      11.209  10.861 -49.949  1.00  0.67           O  
ATOM   6852  CB  ILE A 433      12.485  10.477 -52.559  1.00  0.67           C  
ATOM   6853  CG1 ILE A 433      13.239  10.882 -53.788  1.00  0.67           C  
ATOM   6854  CG2 ILE A 433      11.889   9.128 -52.681  1.00  0.67           C  
ATOM   6855  CD1 ILE A 433      14.326   9.949 -54.140  1.00  0.67           C  
ATOM   6856  H   ILE A 433      12.718  12.992 -51.417  1.00  0.67           H  
ATOM   6857  HA  ILE A 433      10.711  11.528 -53.082  1.00  0.67           H  
ATOM   6858  HB  ILE A 433      13.203  10.472 -51.745  1.00  0.67           H  
ATOM   6859 1HG1 ILE A 433      12.597  10.970 -54.581  1.00  0.67           H  
ATOM   6860 2HG1 ILE A 433      13.683  11.863 -53.601  1.00  0.67           H  
ATOM   6861 1HG2 ILE A 433      12.671   8.446 -52.869  1.00  0.67           H  
ATOM   6862 2HG2 ILE A 433      11.383   8.852 -51.756  1.00  0.67           H  
ATOM   6863 3HG2 ILE A 433      11.170   9.117 -53.500  1.00  0.67           H  
ATOM   6864 1HD1 ILE A 433      14.856  10.311 -55.027  1.00  0.67           H  
ATOM   6865 2HD1 ILE A 433      14.986   9.877 -53.320  1.00  0.67           H  
ATOM   6866 3HD1 ILE A 433      13.910   8.983 -54.342  1.00  0.67           H  
ATOM   6867  N   GLY A 434       9.372  10.719 -51.205  1.00  0.68           N  
ATOM   6868  CA  GLY A 434       8.589  10.251 -50.092  1.00  0.68           C  
ATOM   6869  C   GLY A 434       8.648   8.745 -49.994  1.00  0.68           C  
ATOM   6870  O   GLY A 434       8.700   8.043 -51.002  1.00  0.68           O  
ATOM   6871  H   GLY A 434       8.953  10.830 -52.120  1.00  0.68           H  
ATOM   6872 1HA  GLY A 434       8.948  10.701 -49.169  1.00  0.68           H  
ATOM   6873 2HA  GLY A 434       7.554  10.562 -50.223  1.00  0.68           H  
ATOM   6874  N   ILE A 435       8.624   8.249 -48.783  1.00  0.71           N  
ATOM   6875  CA  ILE A 435       8.462   6.831 -48.529  1.00  0.71           C  
ATOM   6876  C   ILE A 435       7.280   6.672 -47.598  1.00  0.71           C  
ATOM   6877  O   ILE A 435       7.257   7.273 -46.527  1.00  0.71           O  
ATOM   6878  CB  ILE A 435       9.724   6.195 -47.918  1.00  0.71           C  
ATOM   6879  CG1 ILE A 435      10.956   6.402 -48.865  1.00  0.71           C  
ATOM   6880  CG2 ILE A 435       9.453   4.714 -47.593  1.00  0.71           C  
ATOM   6881  CD1 ILE A 435      11.759   7.670 -48.618  1.00  0.71           C  
ATOM   6882  H   ILE A 435       8.695   8.894 -47.997  1.00  0.71           H  
ATOM   6883  HA  ILE A 435       8.238   6.314 -49.463  1.00  0.71           H  
ATOM   6884  HB  ILE A 435       9.960   6.708 -47.002  1.00  0.71           H  
ATOM   6885 1HG1 ILE A 435      11.627   5.579 -48.731  1.00  0.71           H  
ATOM   6886 2HG1 ILE A 435      10.606   6.403 -49.899  1.00  0.71           H  
ATOM   6887 1HG2 ILE A 435      10.315   4.282 -47.127  1.00  0.71           H  
ATOM   6888 2HG2 ILE A 435       8.609   4.640 -46.909  1.00  0.71           H  
ATOM   6889 3HG2 ILE A 435       9.221   4.173 -48.516  1.00  0.71           H  
ATOM   6890 1HD1 ILE A 435      12.586   7.705 -49.312  1.00  0.71           H  
ATOM   6891 2HD1 ILE A 435      11.140   8.545 -48.755  1.00  0.71           H  
ATOM   6892 3HD1 ILE A 435      12.129   7.669 -47.616  1.00  0.71           H  
ATOM   6893  N   ALA A 436       6.285   5.905 -47.988  1.00  0.77           N  
ATOM   6894  CA  ALA A 436       5.164   5.690 -47.086  1.00  0.77           C  
ATOM   6895  C   ALA A 436       5.245   4.270 -46.596  1.00  0.77           C  
ATOM   6896  O   ALA A 436       5.186   3.343 -47.405  1.00  0.77           O  
ATOM   6897  CB  ALA A 436       3.845   5.954 -47.769  1.00  0.77           C  
ATOM   6898  H   ALA A 436       6.317   5.444 -48.888  1.00  0.77           H  
ATOM   6899  HA  ALA A 436       5.259   6.345 -46.224  1.00  0.77           H  
ATOM   6900 1HB  ALA A 436       3.056   5.763 -47.060  1.00  0.77           H  
ATOM   6901 2HB  ALA A 436       3.801   6.989 -48.096  1.00  0.77           H  
ATOM   6902 3HB  ALA A 436       3.736   5.295 -48.626  1.00  0.77           H  
ATOM   6903  N   ALA A 437       5.458   4.069 -45.298  1.00  0.83           N  
ATOM   6904  CA  ALA A 437       5.586   2.690 -44.841  1.00  0.83           C  
ATOM   6905  C   ALA A 437       5.518   2.515 -43.336  1.00  0.83           C  
ATOM   6906  O   ALA A 437       6.142   3.248 -42.567  1.00  0.83           O  
ATOM   6907  CB  ALA A 437       6.913   2.112 -45.323  1.00  0.83           C  
ATOM   6908  H   ALA A 437       5.498   4.860 -44.646  1.00  0.83           H  
ATOM   6909  HA  ALA A 437       4.769   2.120 -45.268  1.00  0.83           H  
ATOM   6910 1HB  ALA A 437       6.983   1.071 -45.005  1.00  0.83           H  
ATOM   6911 2HB  ALA A 437       7.002   2.156 -46.400  1.00  0.83           H  
ATOM   6912 3HB  ALA A 437       7.729   2.677 -44.878  1.00  0.83           H  
ATOM   6913  N   THR A 438       4.892   1.429 -42.927  1.00  0.88           N  
ATOM   6914  CA  THR A 438       4.998   1.000 -41.554  1.00  0.88           C  
ATOM   6915  C   THR A 438       6.461   0.699 -41.348  1.00  0.88           C  
ATOM   6916  O   THR A 438       7.069   0.024 -42.175  1.00  0.88           O  
ATOM   6917  CB  THR A 438       4.129  -0.229 -41.240  1.00  0.88           C  
ATOM   6918  OG1 THR A 438       2.742   0.078 -41.488  1.00  0.88           O  
ATOM   6919  CG2 THR A 438       4.307  -0.647 -39.783  1.00  0.88           C  
ATOM   6920  H   THR A 438       4.359   0.884 -43.586  1.00  0.88           H  
ATOM   6921  HA  THR A 438       4.719   1.802 -40.888  1.00  0.88           H  
ATOM   6922  HB  THR A 438       4.428  -1.054 -41.885  1.00  0.88           H  
ATOM   6923  HG1 THR A 438       2.369   0.593 -40.732  1.00  0.88           H  
ATOM   6924 1HG2 THR A 438       3.687  -1.517 -39.577  1.00  0.88           H  
ATOM   6925 2HG2 THR A 438       5.325  -0.892 -39.596  1.00  0.88           H  
ATOM   6926 3HG2 THR A 438       4.015   0.171 -39.133  1.00  0.88           H  
ATOM   6927  N   THR A 439       7.024   1.164 -40.245  1.00  0.91           N  
ATOM   6928  CA  THR A 439       8.435   0.951 -39.916  1.00  0.91           C  
ATOM   6929  C   THR A 439       8.918  -0.483 -40.152  1.00  0.91           C  
ATOM   6930  O   THR A 439      10.049  -0.715 -40.579  1.00  0.91           O  
ATOM   6931  CB  THR A 439       8.689   1.295 -38.461  1.00  0.91           C  
ATOM   6932  OG1 THR A 439       8.404   2.670 -38.222  1.00  0.91           O  
ATOM   6933  CG2 THR A 439      10.053   1.001 -38.131  1.00  0.91           C  
ATOM   6934  H   THR A 439       6.458   1.701 -39.605  1.00  0.91           H  
ATOM   6935  HA  THR A 439       9.029   1.618 -40.541  1.00  0.91           H  
ATOM   6936  HB  THR A 439       8.036   0.691 -37.831  1.00  0.91           H  
ATOM   6937  HG1 THR A 439       7.987   2.747 -37.349  1.00  0.91           H  
ATOM   6938 1HG2 THR A 439      10.230   1.227 -37.088  1.00  0.91           H  
ATOM   6939 2HG2 THR A 439      10.208  -0.055 -38.310  1.00  0.91           H  
ATOM   6940 3HG2 THR A 439      10.717   1.587 -38.758  1.00  0.91           H  
ATOM   6941  N   MET A 440       8.048  -1.441 -39.857  1.00  0.92           N  
ATOM   6942  CA  MET A 440       8.292  -2.876 -39.933  1.00  0.92           C  
ATOM   6943  C   MET A 440       8.753  -3.306 -41.332  1.00  0.92           C  
ATOM   6944  O   MET A 440       9.452  -4.307 -41.489  1.00  0.92           O  
ATOM   6945  CB  MET A 440       6.980  -3.594 -39.632  1.00  0.92           C  
ATOM   6946  CG  MET A 440       6.489  -3.407 -38.226  1.00  0.92           C  
ATOM   6947  SD  MET A 440       4.853  -4.111 -37.859  1.00  0.92           S  
ATOM   6948  CE  MET A 440       5.155  -5.862 -37.676  1.00  0.92           C  
ATOM   6949  H   MET A 440       7.148  -1.139 -39.531  1.00  0.92           H  
ATOM   6950  HA  MET A 440       9.060  -3.144 -39.208  1.00  0.92           H  
ATOM   6951 1HB  MET A 440       6.210  -3.287 -40.339  1.00  0.92           H  
ATOM   6952 2HB  MET A 440       7.150  -4.642 -39.751  1.00  0.92           H  
ATOM   6953 1HG  MET A 440       7.188  -3.898 -37.621  1.00  0.92           H  
ATOM   6954 2HG  MET A 440       6.492  -2.350 -37.959  1.00  0.92           H  
ATOM   6955 1HE  MET A 440       4.222  -6.365 -37.449  1.00  0.92           H  
ATOM   6956 2HE  MET A 440       5.568  -6.270 -38.586  1.00  0.92           H  
ATOM   6957 3HE  MET A 440       5.852  -6.025 -36.855  1.00  0.92           H  
ATOM   6958  N   LYS A 441       8.334  -2.554 -42.350  1.00  0.90           N  
ATOM   6959  CA  LYS A 441       8.621  -2.828 -43.750  1.00  0.90           C  
ATOM   6960  C   LYS A 441       9.933  -2.190 -44.234  1.00  0.90           C  
ATOM   6961  O   LYS A 441      10.375  -2.437 -45.363  1.00  0.90           O  
ATOM   6962  CB  LYS A 441       7.457  -2.313 -44.590  1.00  0.90           C  
ATOM   6963  CG  LYS A 441       6.129  -3.052 -44.364  1.00  0.90           C  
ATOM   6964  CD  LYS A 441       5.001  -2.392 -45.139  1.00  0.90           C  
ATOM   6965  CE  LYS A 441       3.677  -3.204 -45.146  1.00  0.90           C  
ATOM   6966  NZ  LYS A 441       3.024  -3.373 -43.809  1.00  0.90           N  
ATOM   6967  H   LYS A 441       7.798  -1.714 -42.150  1.00  0.90           H  
ATOM   6968  HA  LYS A 441       8.703  -3.907 -43.876  1.00  0.90           H  
ATOM   6969 1HB  LYS A 441       7.296  -1.262 -44.364  1.00  0.90           H  
ATOM   6970 2HB  LYS A 441       7.706  -2.385 -45.648  1.00  0.90           H  
ATOM   6971 1HG  LYS A 441       6.243  -4.061 -44.723  1.00  0.90           H  
ATOM   6972 2HG  LYS A 441       5.886  -3.077 -43.300  1.00  0.90           H  
ATOM   6973 1HD  LYS A 441       4.804  -1.411 -44.705  1.00  0.90           H  
ATOM   6974 2HD  LYS A 441       5.319  -2.247 -46.177  1.00  0.90           H  
ATOM   6975 1HE  LYS A 441       2.987  -2.679 -45.806  1.00  0.90           H  
ATOM   6976 2HE  LYS A 441       3.867  -4.180 -45.535  1.00  0.90           H  
ATOM   6977 1HZ  LYS A 441       2.165  -3.887 -43.938  1.00  0.90           H  
ATOM   6978 2HZ  LYS A 441       3.620  -3.917 -43.176  1.00  0.90           H  
ATOM   6979 3HZ  LYS A 441       2.819  -2.471 -43.407  1.00  0.90           H  
ATOM   6980  N   LEU A 442      10.581  -1.375 -43.395  1.00  0.87           N  
ATOM   6981  CA  LEU A 442      11.803  -0.697 -43.823  1.00  0.87           C  
ATOM   6982  C   LEU A 442      13.028  -1.582 -43.703  1.00  0.87           C  
ATOM   6983  O   LEU A 442      13.875  -1.407 -42.825  1.00  0.87           O  
ATOM   6984  CB  LEU A 442      12.054   0.602 -43.042  1.00  0.87           C  
ATOM   6985  CG  LEU A 442      11.018   1.711 -43.205  1.00  0.87           C  
ATOM   6986  CD1 LEU A 442      11.405   2.870 -42.298  1.00  0.87           C  
ATOM   6987  CD2 LEU A 442      10.963   2.157 -44.683  1.00  0.87           C  
ATOM   6988  H   LEU A 442      10.231  -1.213 -42.452  1.00  0.87           H  
ATOM   6989  HA  LEU A 442      11.688  -0.431 -44.874  1.00  0.87           H  
ATOM   6990 1HB  LEU A 442      12.102   0.357 -41.980  1.00  0.87           H  
ATOM   6991 2HB  LEU A 442      13.017   1.006 -43.347  1.00  0.87           H  
ATOM   6992  HG  LEU A 442      10.030   1.346 -42.896  1.00  0.87           H  
ATOM   6993 1HD1 LEU A 442      10.670   3.646 -42.415  1.00  0.87           H  
ATOM   6994 2HD1 LEU A 442      11.427   2.533 -41.257  1.00  0.87           H  
ATOM   6995 3HD1 LEU A 442      12.386   3.251 -42.578  1.00  0.87           H  
ATOM   6996 1HD2 LEU A 442      10.226   2.951 -44.795  1.00  0.87           H  
ATOM   6997 2HD2 LEU A 442      11.942   2.524 -44.992  1.00  0.87           H  
ATOM   6998 3HD2 LEU A 442      10.680   1.307 -45.309  1.00  0.87           H  
ATOM   6999  N   ASN A 443      13.125  -2.531 -44.614  1.00  0.83           N  
ATOM   7000  CA  ASN A 443      14.258  -3.431 -44.631  1.00  0.83           C  
ATOM   7001  C   ASN A 443      15.512  -2.616 -44.973  1.00  0.83           C  
ATOM   7002  O   ASN A 443      15.450  -1.728 -45.825  1.00  0.83           O  
ATOM   7003  CB  ASN A 443      14.066  -4.559 -45.630  1.00  0.83           C  
ATOM   7004  CG  ASN A 443      13.053  -5.643 -45.233  1.00  0.83           C  
ATOM   7005  OD1 ASN A 443      12.986  -6.098 -44.077  1.00  0.83           O  
ATOM   7006  ND2 ASN A 443      12.282  -6.063 -46.189  1.00  0.83           N  
ATOM   7007  H   ASN A 443      12.351  -2.622 -45.277  1.00  0.83           H  
ATOM   7008  HA  ASN A 443      14.336  -3.870 -43.658  1.00  0.83           H  
ATOM   7009 1HB  ASN A 443      13.742  -4.135 -46.582  1.00  0.83           H  
ATOM   7010 2HB  ASN A 443      15.025  -5.045 -45.805  1.00  0.83           H  
ATOM   7011 1HD2 ASN A 443      11.617  -6.808 -46.029  1.00  0.83           H  
ATOM   7012 2HD2 ASN A 443      12.340  -5.668 -47.125  1.00  0.83           H  
ATOM   7013  N   PRO A 444      16.667  -2.894 -44.359  1.00  0.80           N  
ATOM   7014  CA  PRO A 444      17.962  -2.313 -44.668  1.00  0.80           C  
ATOM   7015  C   PRO A 444      18.279  -2.357 -46.151  1.00  0.80           C  
ATOM   7016  O   PRO A 444      18.913  -1.445 -46.663  1.00  0.80           O  
ATOM   7017  CB  PRO A 444      18.892  -3.188 -43.852  1.00  0.80           C  
ATOM   7018  CG  PRO A 444      18.043  -3.597 -42.674  1.00  0.80           C  
ATOM   7019  CD  PRO A 444      16.679  -3.792 -43.219  1.00  0.80           C  
ATOM   7020  HA  PRO A 444      17.994  -1.273 -44.307  1.00  0.80           H  
ATOM   7021 1HB  PRO A 444      19.243  -4.040 -44.461  1.00  0.80           H  
ATOM   7022 2HB  PRO A 444      19.778  -2.614 -43.571  1.00  0.80           H  
ATOM   7023 1HG  PRO A 444      18.418  -4.491 -42.207  1.00  0.80           H  
ATOM   7024 2HG  PRO A 444      18.070  -2.827 -41.902  1.00  0.80           H  
ATOM   7025 1HD  PRO A 444      16.494  -4.827 -43.526  1.00  0.80           H  
ATOM   7026 2HD  PRO A 444      15.990  -3.436 -42.439  1.00  0.80           H  
ATOM   7027  N   TYR A 445      17.784  -3.375 -46.866  1.00  0.76           N  
ATOM   7028  CA  TYR A 445      18.043  -3.470 -48.298  1.00  0.76           C  
ATOM   7029  C   TYR A 445      17.509  -2.229 -48.995  1.00  0.76           C  
ATOM   7030  O   TYR A 445      18.089  -1.733 -49.967  1.00  0.76           O  
ATOM   7031  CB  TYR A 445      17.367  -4.705 -48.901  1.00  0.76           C  
ATOM   7032  CG  TYR A 445      18.018  -6.006 -48.553  1.00  0.76           C  
ATOM   7033  CD1 TYR A 445      19.305  -6.021 -48.034  1.00  0.76           C  
ATOM   7034  CD2 TYR A 445      17.347  -7.195 -48.796  1.00  0.76           C  
ATOM   7035  CE1 TYR A 445      19.917  -7.221 -47.752  1.00  0.76           C  
ATOM   7036  CE2 TYR A 445      17.962  -8.394 -48.523  1.00  0.76           C  
ATOM   7037  CZ  TYR A 445      19.247  -8.409 -48.001  1.00  0.76           C  
ATOM   7038  OH  TYR A 445      19.872  -9.609 -47.735  1.00  0.76           O  
ATOM   7039  H   TYR A 445      17.254  -4.104 -46.417  1.00  0.76           H  
ATOM   7040  HA  TYR A 445      19.122  -3.517 -48.463  1.00  0.76           H  
ATOM   7041 1HB  TYR A 445      16.328  -4.747 -48.565  1.00  0.76           H  
ATOM   7042 2HB  TYR A 445      17.350  -4.613 -49.987  1.00  0.76           H  
ATOM   7043  HD1 TYR A 445      19.838  -5.082 -47.852  1.00  0.76           H  
ATOM   7044  HD2 TYR A 445      16.338  -7.181 -49.211  1.00  0.76           H  
ATOM   7045  HE1 TYR A 445      20.928  -7.233 -47.346  1.00  0.76           H  
ATOM   7046  HE2 TYR A 445      17.439  -9.332 -48.720  1.00  0.76           H  
ATOM   7047  HH  TYR A 445      19.275 -10.333 -47.938  1.00  0.76           H  
ATOM   7048  N   PHE A 446      16.353  -1.764 -48.534  1.00  0.73           N  
ATOM   7049  CA  PHE A 446      15.725  -0.595 -49.092  1.00  0.73           C  
ATOM   7050  C   PHE A 446      16.570   0.619 -48.778  1.00  0.73           C  
ATOM   7051  O   PHE A 446      16.858   1.413 -49.671  1.00  0.73           O  
ATOM   7052  CB  PHE A 446      14.288  -0.471 -48.611  1.00  0.73           C  
ATOM   7053  CG  PHE A 446      13.585   0.740 -49.081  1.00  0.73           C  
ATOM   7054  CD1 PHE A 446      13.272   0.922 -50.425  1.00  0.73           C  
ATOM   7055  CD2 PHE A 446      13.170   1.677 -48.169  1.00  0.73           C  
ATOM   7056  CE1 PHE A 446      12.568   2.034 -50.828  1.00  0.73           C  
ATOM   7057  CE2 PHE A 446      12.471   2.763 -48.571  1.00  0.73           C  
ATOM   7058  CZ  PHE A 446      12.164   2.948 -49.904  1.00  0.73           C  
ATOM   7059  H   PHE A 446      15.936  -2.179 -47.708  1.00  0.73           H  
ATOM   7060  HA  PHE A 446      15.692  -0.709 -50.175  1.00  0.73           H  
ATOM   7061 1HB  PHE A 446      13.723  -1.340 -48.938  1.00  0.73           H  
ATOM   7062 2HB  PHE A 446      14.265  -0.463 -47.528  1.00  0.73           H  
ATOM   7063  HD1 PHE A 446      13.581   0.175 -51.159  1.00  0.73           H  
ATOM   7064  HD2 PHE A 446      13.406   1.534 -47.111  1.00  0.73           H  
ATOM   7065  HE1 PHE A 446      12.321   2.175 -51.875  1.00  0.73           H  
ATOM   7066  HE2 PHE A 446      12.165   3.484 -47.840  1.00  0.73           H  
ATOM   7067  HZ  PHE A 446      11.605   3.820 -50.225  1.00  0.73           H  
ATOM   7068  N   LEU A 447      17.000   0.780 -47.524  1.00  0.71           N  
ATOM   7069  CA  LEU A 447      17.808   1.977 -47.285  1.00  0.71           C  
ATOM   7070  C   LEU A 447      19.127   1.954 -48.059  1.00  0.71           C  
ATOM   7071  O   LEU A 447      19.589   2.999 -48.524  1.00  0.71           O  
ATOM   7072  CB  LEU A 447      18.165   2.230 -45.828  1.00  0.71           C  
ATOM   7073  CG  LEU A 447      17.078   2.633 -44.887  1.00  0.71           C  
ATOM   7074  CD1 LEU A 447      17.725   2.896 -43.600  1.00  0.71           C  
ATOM   7075  CD2 LEU A 447      16.347   3.832 -45.380  1.00  0.71           C  
ATOM   7076  H   LEU A 447      16.756   0.095 -46.803  1.00  0.71           H  
ATOM   7077  HA  LEU A 447      17.234   2.834 -47.629  1.00  0.71           H  
ATOM   7078 1HB  LEU A 447      18.613   1.314 -45.431  1.00  0.71           H  
ATOM   7079 2HB  LEU A 447      18.925   3.011 -45.796  1.00  0.71           H  
ATOM   7080  HG  LEU A 447      16.373   1.808 -44.757  1.00  0.71           H  
ATOM   7081 1HD1 LEU A 447      16.988   3.195 -42.886  1.00  0.71           H  
ATOM   7082 2HD1 LEU A 447      18.248   2.012 -43.261  1.00  0.71           H  
ATOM   7083 3HD1 LEU A 447      18.437   3.703 -43.733  1.00  0.71           H  
ATOM   7084 1HD2 LEU A 447      15.581   4.101 -44.660  1.00  0.71           H  
ATOM   7085 2HD2 LEU A 447      17.044   4.664 -45.503  1.00  0.71           H  
ATOM   7086 3HD2 LEU A 447      15.888   3.589 -46.326  1.00  0.71           H  
ATOM   7087  N   GLU A 448      19.744   0.777 -48.204  1.00  0.68           N  
ATOM   7088  CA  GLU A 448      20.996   0.681 -48.953  1.00  0.68           C  
ATOM   7089  C   GLU A 448      20.747   1.075 -50.411  1.00  0.68           C  
ATOM   7090  O   GLU A 448      21.559   1.777 -51.034  1.00  0.68           O  
ATOM   7091  CB  GLU A 448      21.586  -0.730 -48.838  1.00  0.68           C  
ATOM   7092  CG  GLU A 448      22.146  -1.066 -47.429  1.00  0.68           C  
ATOM   7093  CD  GLU A 448      22.596  -2.511 -47.267  1.00  0.68           C  
ATOM   7094  OE1 GLU A 448      22.343  -3.308 -48.142  1.00  0.68           O  
ATOM   7095  OE2 GLU A 448      23.204  -2.807 -46.261  1.00  0.68           O  
ATOM   7096  H   GLU A 448      19.343  -0.058 -47.781  1.00  0.68           H  
ATOM   7097  HA  GLU A 448      21.710   1.384 -48.525  1.00  0.68           H  
ATOM   7098 1HB  GLU A 448      20.811  -1.463 -49.071  1.00  0.68           H  
ATOM   7099 2HB  GLU A 448      22.387  -0.854 -49.565  1.00  0.68           H  
ATOM   7100 1HG  GLU A 448      22.995  -0.414 -47.230  1.00  0.68           H  
ATOM   7101 2HG  GLU A 448      21.383  -0.844 -46.687  1.00  0.68           H  
ATOM   7102  N   THR A 449      19.588   0.673 -50.936  1.00  0.66           N  
ATOM   7103  CA  THR A 449      19.194   1.021 -52.284  1.00  0.66           C  
ATOM   7104  C   THR A 449      19.044   2.542 -52.383  1.00  0.66           C  
ATOM   7105  O   THR A 449      19.567   3.163 -53.314  1.00  0.66           O  
ATOM   7106  CB  THR A 449      17.875   0.318 -52.643  1.00  0.66           C  
ATOM   7107  OG1 THR A 449      18.052  -1.105 -52.570  1.00  0.66           O  
ATOM   7108  CG2 THR A 449      17.444   0.668 -53.985  1.00  0.66           C  
ATOM   7109  H   THR A 449      18.969   0.068 -50.392  1.00  0.66           H  
ATOM   7110  HA  THR A 449      19.972   0.700 -52.976  1.00  0.66           H  
ATOM   7111  HB  THR A 449      17.107   0.615 -51.948  1.00  0.66           H  
ATOM   7112  HG1 THR A 449      18.234  -1.360 -51.636  1.00  0.66           H  
ATOM   7113 1HG2 THR A 449      16.520   0.145 -54.189  1.00  0.66           H  
ATOM   7114 2HG2 THR A 449      17.294   1.744 -54.061  1.00  0.66           H  
ATOM   7115 3HG2 THR A 449      18.196   0.351 -54.668  1.00  0.66           H  
ATOM   7116  N   LEU A 450      18.376   3.151 -51.388  1.00  0.64           N  
ATOM   7117  CA  LEU A 450      18.160   4.597 -51.388  1.00  0.64           C  
ATOM   7118  C   LEU A 450      19.492   5.332 -51.299  1.00  0.64           C  
ATOM   7119  O   LEU A 450      19.673   6.382 -51.921  1.00  0.64           O  
ATOM   7120  CB  LEU A 450      17.271   5.048 -50.223  1.00  0.64           C  
ATOM   7121  CG  LEU A 450      15.816   4.579 -50.228  1.00  0.64           C  
ATOM   7122  CD1 LEU A 450      15.168   5.123 -49.024  1.00  0.64           C  
ATOM   7123  CD2 LEU A 450      15.142   4.987 -51.429  1.00  0.64           C  
ATOM   7124  H   LEU A 450      17.974   2.580 -50.644  1.00  0.64           H  
ATOM   7125  HA  LEU A 450      17.676   4.882 -52.309  1.00  0.64           H  
ATOM   7126 1HB  LEU A 450      17.718   4.678 -49.304  1.00  0.64           H  
ATOM   7127 2HB  LEU A 450      17.277   6.129 -50.180  1.00  0.64           H  
ATOM   7128  HG  LEU A 450      15.782   3.504 -50.167  1.00  0.64           H  
ATOM   7129 1HD1 LEU A 450      14.152   4.812 -48.973  1.00  0.64           H  
ATOM   7130 2HD1 LEU A 450      15.701   4.770 -48.171  1.00  0.64           H  
ATOM   7131 3HD1 LEU A 450      15.205   6.207 -49.056  1.00  0.64           H  
ATOM   7132 1HD2 LEU A 450      14.113   4.642 -51.404  1.00  0.64           H  
ATOM   7133 2HD2 LEU A 450      15.158   6.040 -51.484  1.00  0.64           H  
ATOM   7134 3HD2 LEU A 450      15.649   4.559 -52.285  1.00  0.64           H  
ATOM   7135  N   LYS A 451      20.442   4.774 -50.540  1.00  0.62           N  
ATOM   7136  CA  LYS A 451      21.761   5.376 -50.423  1.00  0.62           C  
ATOM   7137  C   LYS A 451      22.416   5.421 -51.784  1.00  0.62           C  
ATOM   7138  O   LYS A 451      22.944   6.456 -52.180  1.00  0.62           O  
ATOM   7139  CB  LYS A 451      22.649   4.628 -49.436  1.00  0.62           C  
ATOM   7140  CG  LYS A 451      24.028   5.261 -49.260  1.00  0.62           C  
ATOM   7141  CD  LYS A 451      24.869   4.515 -48.233  1.00  0.62           C  
ATOM   7142  CE  LYS A 451      26.208   5.229 -47.970  1.00  0.62           C  
ATOM   7143  NZ  LYS A 451      27.149   5.203 -49.164  1.00  0.62           N  
ATOM   7144  H   LYS A 451      20.229   3.929 -50.012  1.00  0.62           H  
ATOM   7145  HA  LYS A 451      21.655   6.400 -50.081  1.00  0.62           H  
ATOM   7146 1HB  LYS A 451      22.158   4.594 -48.460  1.00  0.62           H  
ATOM   7147 2HB  LYS A 451      22.789   3.607 -49.768  1.00  0.62           H  
ATOM   7148 1HG  LYS A 451      24.555   5.269 -50.219  1.00  0.62           H  
ATOM   7149 2HG  LYS A 451      23.908   6.295 -48.928  1.00  0.62           H  
ATOM   7150 1HD  LYS A 451      24.312   4.448 -47.293  1.00  0.62           H  
ATOM   7151 2HD  LYS A 451      25.069   3.507 -48.592  1.00  0.62           H  
ATOM   7152 1HE  LYS A 451      26.006   6.266 -47.703  1.00  0.62           H  
ATOM   7153 2HE  LYS A 451      26.697   4.738 -47.131  1.00  0.62           H  
ATOM   7154 1HZ  LYS A 451      28.001   5.675 -48.926  1.00  0.62           H  
ATOM   7155 2HZ  LYS A 451      27.355   4.254 -49.414  1.00  0.62           H  
ATOM   7156 3HZ  LYS A 451      26.750   5.678 -49.998  1.00  0.62           H  
ATOM   7157  N   THR A 452      22.343   4.316 -52.525  1.00  0.61           N  
ATOM   7158  CA  THR A 452      22.945   4.280 -53.846  1.00  0.61           C  
ATOM   7159  C   THR A 452      22.301   5.336 -54.748  1.00  0.61           C  
ATOM   7160  O   THR A 452      23.000   6.040 -55.481  1.00  0.61           O  
ATOM   7161  CB  THR A 452      22.844   2.900 -54.490  1.00  0.61           C  
ATOM   7162  OG1 THR A 452      23.528   1.935 -53.678  1.00  0.61           O  
ATOM   7163  CG2 THR A 452      23.505   2.970 -55.837  1.00  0.61           C  
ATOM   7164  H   THR A 452      21.895   3.480 -52.142  1.00  0.61           H  
ATOM   7165  HA  THR A 452      24.002   4.521 -53.746  1.00  0.61           H  
ATOM   7166  HB  THR A 452      21.798   2.607 -54.595  1.00  0.61           H  
ATOM   7167  HG1 THR A 452      23.082   1.875 -52.814  1.00  0.61           H  
ATOM   7168 1HG2 THR A 452      23.473   2.005 -56.326  1.00  0.61           H  
ATOM   7169 2HG2 THR A 452      22.983   3.705 -56.440  1.00  0.61           H  
ATOM   7170 3HG2 THR A 452      24.543   3.269 -55.712  1.00  0.61           H  
ATOM   7171  N   ILE A 453      20.977   5.475 -54.668  1.00  0.61           N  
ATOM   7172  CA  ILE A 453      20.269   6.472 -55.468  1.00  0.61           C  
ATOM   7173  C   ILE A 453      20.791   7.867 -55.127  1.00  0.61           C  
ATOM   7174  O   ILE A 453      21.117   8.648 -56.024  1.00  0.61           O  
ATOM   7175  CB  ILE A 453      18.755   6.372 -55.190  1.00  0.61           C  
ATOM   7176  CG1 ILE A 453      18.258   5.036 -55.774  1.00  0.61           C  
ATOM   7177  CG2 ILE A 453      17.980   7.586 -55.775  1.00  0.61           C  
ATOM   7178  CD1 ILE A 453      16.892   4.594 -55.313  1.00  0.61           C  
ATOM   7179  H   ILE A 453      20.454   4.848 -54.053  1.00  0.61           H  
ATOM   7180  HA  ILE A 453      20.451   6.275 -56.517  1.00  0.61           H  
ATOM   7181  HB  ILE A 453      18.589   6.339 -54.126  1.00  0.61           H  
ATOM   7182 1HG1 ILE A 453      18.229   5.145 -56.857  1.00  0.61           H  
ATOM   7183 2HG1 ILE A 453      18.972   4.258 -55.527  1.00  0.61           H  
ATOM   7184 1HG2 ILE A 453      16.918   7.480 -55.554  1.00  0.61           H  
ATOM   7185 2HG2 ILE A 453      18.351   8.506 -55.323  1.00  0.61           H  
ATOM   7186 3HG2 ILE A 453      18.120   7.631 -56.852  1.00  0.61           H  
ATOM   7187 1HD1 ILE A 453      16.626   3.657 -55.799  1.00  0.61           H  
ATOM   7188 2HD1 ILE A 453      16.897   4.447 -54.263  1.00  0.61           H  
ATOM   7189 3HD1 ILE A 453      16.178   5.342 -55.552  1.00  0.61           H  
ATOM   7190  N   ARG A 454      20.919   8.162 -53.835  1.00  0.61           N  
ATOM   7191  CA  ARG A 454      21.470   9.435 -53.382  1.00  0.61           C  
ATOM   7192  C   ARG A 454      22.883   9.682 -53.912  1.00  0.61           C  
ATOM   7193  O   ARG A 454      23.181  10.753 -54.441  1.00  0.61           O  
ATOM   7194  CB  ARG A 454      21.546   9.458 -51.862  1.00  0.61           C  
ATOM   7195  CG  ARG A 454      22.183  10.684 -51.253  1.00  0.61           C  
ATOM   7196  CD  ARG A 454      22.268  10.585 -49.759  1.00  0.61           C  
ATOM   7197  NE  ARG A 454      23.067  11.671 -49.207  1.00  0.61           N  
ATOM   7198  CZ  ARG A 454      24.403  11.640 -49.120  1.00  0.61           C  
ATOM   7199  NH1 ARG A 454      25.063  10.583 -49.538  1.00  0.61           N  
ATOM   7200  NH2 ARG A 454      25.021  12.683 -48.621  1.00  0.61           N  
ATOM   7201  H   ARG A 454      20.625   7.474 -53.140  1.00  0.61           H  
ATOM   7202  HA  ARG A 454      20.817  10.236 -53.728  1.00  0.61           H  
ATOM   7203 1HB  ARG A 454      20.575   9.317 -51.451  1.00  0.61           H  
ATOM   7204 2HB  ARG A 454      22.146   8.626 -51.526  1.00  0.61           H  
ATOM   7205 1HG  ARG A 454      23.196  10.798 -51.644  1.00  0.61           H  
ATOM   7206 2HG  ARG A 454      21.589  11.566 -51.507  1.00  0.61           H  
ATOM   7207 1HD  ARG A 454      21.267  10.647 -49.325  1.00  0.61           H  
ATOM   7208 2HD  ARG A 454      22.728   9.638 -49.474  1.00  0.61           H  
ATOM   7209  HE  ARG A 454      22.614  12.531 -48.865  1.00  0.61           H  
ATOM   7210 1HH1 ARG A 454      24.547   9.793 -49.920  1.00  0.61           H  
ATOM   7211 2HH1 ARG A 454      26.070  10.545 -49.494  1.00  0.61           H  
ATOM   7212 1HH2 ARG A 454      24.437  13.482 -48.322  1.00  0.61           H  
ATOM   7213 2HH2 ARG A 454      26.024  12.702 -48.544  1.00  0.61           H  
ATOM   7214  N   ASP A 455      23.758   8.680 -53.748  1.00  0.61           N  
ATOM   7215  CA  ASP A 455      25.161   8.769 -54.147  1.00  0.61           C  
ATOM   7216  C   ASP A 455      25.366   8.939 -55.651  1.00  0.61           C  
ATOM   7217  O   ASP A 455      26.274   9.655 -56.081  1.00  0.61           O  
ATOM   7218  CB  ASP A 455      25.930   7.512 -53.691  1.00  0.61           C  
ATOM   7219  CG  ASP A 455      26.226   7.420 -52.137  1.00  0.61           C  
ATOM   7220  OD1 ASP A 455      26.087   8.406 -51.443  1.00  0.61           O  
ATOM   7221  OD2 ASP A 455      26.611   6.344 -51.675  1.00  0.61           O  
ATOM   7222  H   ASP A 455      23.432   7.821 -53.312  1.00  0.61           H  
ATOM   7223  HA  ASP A 455      25.595   9.634 -53.650  1.00  0.61           H  
ATOM   7224 1HB  ASP A 455      25.350   6.632 -53.976  1.00  0.61           H  
ATOM   7225 2HB  ASP A 455      26.874   7.460 -54.229  1.00  0.61           H  
ATOM   7226  N   ARG A 456      24.541   8.268 -56.452  1.00  0.62           N  
ATOM   7227  CA  ARG A 456      24.668   8.327 -57.901  1.00  0.62           C  
ATOM   7228  C   ARG A 456      23.950   9.496 -58.563  1.00  0.62           C  
ATOM   7229  O   ARG A 456      24.391   9.977 -59.609  1.00  0.62           O  
ATOM   7230  CB  ARG A 456      24.153   7.057 -58.525  1.00  0.62           C  
ATOM   7231  CG  ARG A 456      24.976   5.827 -58.260  1.00  0.62           C  
ATOM   7232  CD  ARG A 456      24.421   4.657 -58.966  1.00  0.62           C  
ATOM   7233  NE  ARG A 456      25.169   3.448 -58.689  1.00  0.62           N  
ATOM   7234  CZ  ARG A 456      24.905   2.252 -59.243  1.00  0.62           C  
ATOM   7235  NH1 ARG A 456      23.934   2.142 -60.111  1.00  0.62           N  
ATOM   7236  NH2 ARG A 456      25.624   1.194 -58.915  1.00  0.62           N  
ATOM   7237  H   ARG A 456      23.823   7.671 -56.045  1.00  0.62           H  
ATOM   7238  HA  ARG A 456      25.728   8.411 -58.134  1.00  0.62           H  
ATOM   7239 1HB  ARG A 456      23.185   6.869 -58.095  1.00  0.62           H  
ATOM   7240 2HB  ARG A 456      24.036   7.182 -59.598  1.00  0.62           H  
ATOM   7241 1HG  ARG A 456      25.998   5.989 -58.597  1.00  0.62           H  
ATOM   7242 2HG  ARG A 456      24.973   5.619 -57.188  1.00  0.62           H  
ATOM   7243 1HD  ARG A 456      23.392   4.502 -58.652  1.00  0.62           H  
ATOM   7244 2HD  ARG A 456      24.446   4.836 -60.038  1.00  0.62           H  
ATOM   7245  HE  ARG A 456      25.927   3.503 -58.021  1.00  0.62           H  
ATOM   7246 1HH1 ARG A 456      23.388   2.944 -60.368  1.00  0.62           H  
ATOM   7247 2HH1 ARG A 456      23.731   1.229 -60.549  1.00  0.62           H  
ATOM   7248 1HH2 ARG A 456      26.373   1.278 -58.246  1.00  0.62           H  
ATOM   7249 2HH2 ARG A 456      25.416   0.289 -59.335  1.00  0.62           H  
ATOM   7250  N   ALA A 457      22.835   9.941 -57.995  1.00  0.63           N  
ATOM   7251  CA  ALA A 457      22.063  11.001 -58.624  1.00  0.63           C  
ATOM   7252  C   ALA A 457      22.879  12.277 -58.774  1.00  0.63           C  
ATOM   7253  O   ALA A 457      23.610  12.687 -57.873  1.00  0.63           O  
ATOM   7254  CB  ALA A 457      20.801  11.283 -57.814  1.00  0.63           C  
ATOM   7255  H   ALA A 457      22.482   9.522 -57.135  1.00  0.63           H  
ATOM   7256  HA  ALA A 457      21.788  10.673 -59.623  1.00  0.63           H  
ATOM   7257 1HB  ALA A 457      20.222  12.053 -58.300  1.00  0.63           H  
ATOM   7258 2HB  ALA A 457      20.206  10.375 -57.739  1.00  0.63           H  
ATOM   7259 3HB  ALA A 457      21.082  11.617 -56.811  1.00  0.63           H  
ATOM   7260  N   LYS A 458      22.667  12.957 -59.900  1.00  0.64           N  
ATOM   7261  CA  LYS A 458      23.314  14.234 -60.213  1.00  0.64           C  
ATOM   7262  C   LYS A 458      22.558  15.422 -59.628  1.00  0.64           C  
ATOM   7263  O   LYS A 458      22.973  16.573 -59.763  1.00  0.64           O  
ATOM   7264  CB  LYS A 458      23.429  14.403 -61.722  1.00  0.64           C  
ATOM   7265  CG  LYS A 458      24.356  13.398 -62.391  1.00  0.64           C  
ATOM   7266  CD  LYS A 458      24.397  13.603 -63.897  1.00  0.64           C  
ATOM   7267  CE  LYS A 458      25.322  12.603 -64.571  1.00  0.64           C  
ATOM   7268  NZ  LYS A 458      25.315  12.760 -66.048  1.00  0.64           N  
ATOM   7269  H   LYS A 458      22.075  12.527 -60.613  1.00  0.64           H  
ATOM   7270  HA  LYS A 458      24.314  14.227 -59.781  1.00  0.64           H  
ATOM   7271 1HB  LYS A 458      22.441  14.294 -62.173  1.00  0.64           H  
ATOM   7272 2HB  LYS A 458      23.787  15.404 -61.951  1.00  0.64           H  
ATOM   7273 1HG  LYS A 458      25.362  13.496 -61.982  1.00  0.64           H  
ATOM   7274 2HG  LYS A 458      23.996  12.387 -62.181  1.00  0.64           H  
ATOM   7275 1HD  LYS A 458      23.386  13.473 -64.298  1.00  0.64           H  
ATOM   7276 2HD  LYS A 458      24.734  14.613 -64.123  1.00  0.64           H  
ATOM   7277 1HE  LYS A 458      26.336  12.750 -64.203  1.00  0.64           H  
ATOM   7278 2HE  LYS A 458      24.996  11.592 -64.320  1.00  0.64           H  
ATOM   7279 1HZ  LYS A 458      25.937  12.080 -66.464  1.00  0.64           H  
ATOM   7280 2HZ  LYS A 458      24.374  12.613 -66.392  1.00  0.64           H  
ATOM   7281 3HZ  LYS A 458      25.623  13.690 -66.292  1.00  0.64           H  
ATOM   7282  N   VAL A 459      21.441  15.126 -58.996  1.00  0.65           N  
ATOM   7283  CA  VAL A 459      20.586  16.112 -58.368  1.00  0.65           C  
ATOM   7284  C   VAL A 459      20.521  15.735 -56.907  1.00  0.65           C  
ATOM   7285  O   VAL A 459      20.418  14.556 -56.586  1.00  0.65           O  
ATOM   7286  CB  VAL A 459      19.176  16.066 -58.984  1.00  0.65           C  
ATOM   7287  CG1 VAL A 459      18.586  14.691 -58.754  1.00  0.65           C  
ATOM   7288  CG2 VAL A 459      18.299  17.141 -58.388  1.00  0.65           C  
ATOM   7289  H   VAL A 459      21.187  14.152 -58.937  1.00  0.65           H  
ATOM   7290  HA  VAL A 459      21.016  17.108 -58.475  1.00  0.65           H  
ATOM   7291  HB  VAL A 459      19.251  16.220 -60.059  1.00  0.65           H  
ATOM   7292 1HG1 VAL A 459      17.614  14.653 -59.197  1.00  0.65           H  
ATOM   7293 2HG1 VAL A 459      19.221  13.942 -59.208  1.00  0.65           H  
ATOM   7294 3HG1 VAL A 459      18.504  14.508 -57.681  1.00  0.65           H  
ATOM   7295 1HG2 VAL A 459      17.311  17.100 -58.845  1.00  0.65           H  
ATOM   7296 2HG2 VAL A 459      18.206  16.995 -57.313  1.00  0.65           H  
ATOM   7297 3HG2 VAL A 459      18.742  18.115 -58.581  1.00  0.65           H  
ATOM   7298  N   LYS A 460      20.612  16.707 -56.019  1.00  0.65           N  
ATOM   7299  CA  LYS A 460      20.548  16.409 -54.597  1.00  0.65           C  
ATOM   7300  C   LYS A 460      19.220  15.748 -54.262  1.00  0.65           C  
ATOM   7301  O   LYS A 460      18.186  16.139 -54.793  1.00  0.65           O  
ATOM   7302  CB  LYS A 460      20.789  17.671 -53.769  1.00  0.65           C  
ATOM   7303  CG  LYS A 460      20.795  17.448 -52.248  1.00  0.65           C  
ATOM   7304  CD  LYS A 460      21.144  18.728 -51.478  1.00  0.65           C  
ATOM   7305  CE  LYS A 460      20.957  18.530 -49.983  1.00  0.65           C  
ATOM   7306  NZ  LYS A 460      21.945  17.584 -49.428  1.00  0.65           N  
ATOM   7307  H   LYS A 460      20.694  17.668 -56.331  1.00  0.65           H  
ATOM   7308  HA  LYS A 460      21.339  15.695 -54.361  1.00  0.65           H  
ATOM   7309 1HB  LYS A 460      21.751  18.102 -54.041  1.00  0.65           H  
ATOM   7310 2HB  LYS A 460      20.033  18.399 -54.019  1.00  0.65           H  
ATOM   7311 1HG  LYS A 460      19.814  17.106 -51.927  1.00  0.65           H  
ATOM   7312 2HG  LYS A 460      21.523  16.678 -51.995  1.00  0.65           H  
ATOM   7313 1HD  LYS A 460      22.187  18.983 -51.663  1.00  0.65           H  
ATOM   7314 2HD  LYS A 460      20.535  19.554 -51.803  1.00  0.65           H  
ATOM   7315 1HE  LYS A 460      21.054  19.486 -49.472  1.00  0.65           H  
ATOM   7316 2HE  LYS A 460      19.957  18.129 -49.804  1.00  0.65           H  
ATOM   7317 1HZ  LYS A 460      21.779  17.441 -48.417  1.00  0.65           H  
ATOM   7318 2HZ  LYS A 460      21.847  16.687 -49.879  1.00  0.65           H  
ATOM   7319 3HZ  LYS A 460      22.877  17.918 -49.561  1.00  0.65           H  
ATOM   7320  N   VAL A 461      19.252  14.704 -53.446  1.00  0.65           N  
ATOM   7321  CA  VAL A 461      18.021  14.011 -53.076  1.00  0.65           C  
ATOM   7322  C   VAL A 461      17.793  14.035 -51.559  1.00  0.65           C  
ATOM   7323  O   VAL A 461      18.716  13.772 -50.789  1.00  0.65           O  
ATOM   7324  CB  VAL A 461      18.061  12.559 -53.574  1.00  0.65           C  
ATOM   7325  CG1 VAL A 461      16.852  11.890 -53.172  1.00  0.65           C  
ATOM   7326  CG2 VAL A 461      18.195  12.505 -55.092  1.00  0.65           C  
ATOM   7327  H   VAL A 461      20.136  14.394 -53.069  1.00  0.65           H  
ATOM   7328  HA  VAL A 461      17.178  14.512 -53.553  1.00  0.65           H  
ATOM   7329  HB  VAL A 461      18.902  12.042 -53.113  1.00  0.65           H  
ATOM   7330 1HG1 VAL A 461      16.921  10.878 -53.524  1.00  0.65           H  
ATOM   7331 2HG1 VAL A 461      16.743  11.897 -52.095  1.00  0.65           H  
ATOM   7332 3HG1 VAL A 461      16.000  12.395 -53.623  1.00  0.65           H  
ATOM   7333 1HG2 VAL A 461      18.217  11.465 -55.418  1.00  0.65           H  
ATOM   7334 2HG2 VAL A 461      17.358  13.011 -55.557  1.00  0.65           H  
ATOM   7335 3HG2 VAL A 461      19.110  12.984 -55.386  1.00  0.65           H  
ATOM   7336  N   HIS A 462      16.568  14.376 -51.149  1.00  0.65           N  
ATOM   7337  CA  HIS A 462      16.160  14.452 -49.741  1.00  0.65           C  
ATOM   7338  C   HIS A 462      15.028  13.447 -49.506  1.00  0.65           C  
ATOM   7339  O   HIS A 462      13.988  13.525 -50.162  1.00  0.65           O  
ATOM   7340  CB  HIS A 462      15.722  15.886 -49.381  1.00  0.65           C  
ATOM   7341  CG  HIS A 462      15.373  16.177 -47.891  1.00  0.65           C  
ATOM   7342  ND1 HIS A 462      15.066  17.461 -47.454  1.00  0.65           N  
ATOM   7343  CD2 HIS A 462      15.292  15.386 -46.777  1.00  0.65           C  
ATOM   7344  CE1 HIS A 462      14.819  17.442 -46.149  1.00  0.65           C  
ATOM   7345  NE2 HIS A 462      14.943  16.206 -45.715  1.00  0.65           N  
ATOM   7346  H   HIS A 462      15.871  14.569 -51.864  1.00  0.65           H  
ATOM   7347  HA  HIS A 462      16.994  14.188 -49.108  1.00  0.65           H  
ATOM   7348 1HB  HIS A 462      16.525  16.565 -49.657  1.00  0.65           H  
ATOM   7349 2HB  HIS A 462      14.855  16.151 -49.987  1.00  0.65           H  
ATOM   7350  HD2 HIS A 462      15.459  14.326 -46.720  1.00  0.65           H  
ATOM   7351  HE1 HIS A 462      14.550  18.301 -45.538  1.00  0.65           H  
ATOM   7352  HE2 HIS A 462      14.792  15.912 -44.736  1.00  0.65           H  
ATOM   7353  N   PHE A 463      15.247  12.475 -48.625  1.00  0.67           N  
ATOM   7354  CA  PHE A 463      14.257  11.417 -48.431  1.00  0.67           C  
ATOM   7355  C   PHE A 463      13.365  11.703 -47.209  1.00  0.67           C  
ATOM   7356  O   PHE A 463      13.861  12.061 -46.144  1.00  0.67           O  
ATOM   7357  CB  PHE A 463      14.999  10.106 -48.217  1.00  0.67           C  
ATOM   7358  CG  PHE A 463      15.865   9.713 -49.376  1.00  0.67           C  
ATOM   7359  CD1 PHE A 463      17.141  10.235 -49.427  1.00  0.67           C  
ATOM   7360  CD2 PHE A 463      15.467   8.851 -50.383  1.00  0.67           C  
ATOM   7361  CE1 PHE A 463      17.996   9.919 -50.426  1.00  0.67           C  
ATOM   7362  CE2 PHE A 463      16.352   8.528 -51.408  1.00  0.67           C  
ATOM   7363  CZ  PHE A 463      17.611   9.056 -51.424  1.00  0.67           C  
ATOM   7364  H   PHE A 463      16.125  12.481 -48.102  1.00  0.67           H  
ATOM   7365  HA  PHE A 463      13.628  11.347 -49.318  1.00  0.67           H  
ATOM   7366 1HB  PHE A 463      15.626  10.183 -47.336  1.00  0.67           H  
ATOM   7367 2HB  PHE A 463      14.279   9.312 -48.049  1.00  0.67           H  
ATOM   7368  HD1 PHE A 463      17.466  10.918 -48.641  1.00  0.67           H  
ATOM   7369  HD2 PHE A 463      14.467   8.429 -50.371  1.00  0.67           H  
ATOM   7370  HE1 PHE A 463      18.981  10.363 -50.420  1.00  0.67           H  
ATOM   7371  HE2 PHE A 463      16.054   7.861 -52.211  1.00  0.67           H  
ATOM   7372  HZ  PHE A 463      18.298   8.800 -52.234  1.00  0.67           H  
ATOM   7373  N   HIS A 464      12.057  11.522 -47.370  1.00  0.70           N  
ATOM   7374  CA  HIS A 464      11.057  11.739 -46.316  1.00  0.70           C  
ATOM   7375  C   HIS A 464      10.262  10.485 -45.970  1.00  0.70           C  
ATOM   7376  O   HIS A 464       9.421  10.026 -46.747  1.00  0.70           O  
ATOM   7377  CB  HIS A 464      10.109  12.878 -46.706  1.00  0.70           C  
ATOM   7378  CG  HIS A 464      10.760  14.220 -46.696  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464      10.562  15.123 -45.663  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464      11.620  14.816 -47.550  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464      11.255  16.218 -45.906  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464      11.896  16.060 -47.042  1.00  0.70           N  
ATOM   7383  H   HIS A 464      11.731  11.230 -48.285  1.00  0.70           H  
ATOM   7384  HA  HIS A 464      11.566  12.050 -45.406  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464       9.731  12.700 -47.717  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464       9.253  12.895 -46.034  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464      12.018  14.393 -48.474  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464      11.295  17.104 -45.273  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464      12.508  16.749 -47.468  1.00  0.70           H  
ATOM   7390  N   PHE A 465      10.523   9.943 -44.787  1.00  0.77           N  
ATOM   7391  CA  PHE A 465       9.914   8.682 -44.389  1.00  0.77           C  
ATOM   7392  C   PHE A 465       8.684   8.835 -43.515  1.00  0.77           C  
ATOM   7393  O   PHE A 465       8.755   9.113 -42.315  1.00  0.77           O  
ATOM   7394  CB  PHE A 465      10.941   7.834 -43.660  1.00  0.77           C  
ATOM   7395  CG  PHE A 465      12.051   7.380 -44.512  1.00  0.77           C  
ATOM   7396  CD1 PHE A 465      13.082   8.255 -44.828  1.00  0.77           C  
ATOM   7397  CD2 PHE A 465      12.120   6.068 -44.947  1.00  0.77           C  
ATOM   7398  CE1 PHE A 465      14.141   7.831 -45.564  1.00  0.77           C  
ATOM   7399  CE2 PHE A 465      13.189   5.644 -45.686  1.00  0.77           C  
ATOM   7400  CZ  PHE A 465      14.199   6.536 -45.989  1.00  0.77           C  
ATOM   7401  H   PHE A 465      11.194  10.405 -44.170  1.00  0.77           H  
ATOM   7402  HA  PHE A 465       9.609   8.155 -45.289  1.00  0.77           H  
ATOM   7403 1HB  PHE A 465      11.358   8.385 -42.834  1.00  0.77           H  
ATOM   7404 2HB  PHE A 465      10.451   6.957 -43.252  1.00  0.77           H  
ATOM   7405  HD1 PHE A 465      13.038   9.289 -44.471  1.00  0.77           H  
ATOM   7406  HD2 PHE A 465      11.319   5.375 -44.688  1.00  0.77           H  
ATOM   7407  HE1 PHE A 465      14.943   8.519 -45.797  1.00  0.77           H  
ATOM   7408  HE2 PHE A 465      13.247   4.612 -46.026  1.00  0.77           H  
ATOM   7409  HZ  PHE A 465      15.044   6.214 -46.558  1.00  0.77           H  
ATOM   7410  N   ALA A 466       7.527   8.661 -44.128  1.00  0.87           N  
ATOM   7411  CA  ALA A 466       6.262   8.803 -43.431  1.00  0.87           C  
ATOM   7412  C   ALA A 466       5.993   7.490 -42.732  1.00  0.87           C  
ATOM   7413  O   ALA A 466       5.334   6.596 -43.284  1.00  0.87           O  
ATOM   7414  CB  ALA A 466       5.144   9.190 -44.372  1.00  0.87           C  
ATOM   7415  H   ALA A 466       7.522   8.393 -45.110  1.00  0.87           H  
ATOM   7416  HA  ALA A 466       6.360   9.570 -42.670  1.00  0.87           H  
ATOM   7417 1HB  ALA A 466       4.235   9.286 -43.804  1.00  0.87           H  
ATOM   7418 2HB  ALA A 466       5.377  10.146 -44.847  1.00  0.87           H  
ATOM   7419 3HB  ALA A 466       5.023   8.432 -45.138  1.00  0.87           H  
ATOM   7420  N   LEU A 467       6.603   7.349 -41.564  1.00  1.01           N  
ATOM   7421  CA  LEU A 467       6.610   6.103 -40.830  1.00  1.01           C  
ATOM   7422  C   LEU A 467       5.215   5.826 -40.359  1.00  1.01           C  
ATOM   7423  O   LEU A 467       4.479   6.748 -40.043  1.00  1.01           O  
ATOM   7424  CB  LEU A 467       7.513   6.202 -39.601  1.00  1.01           C  
ATOM   7425  CG  LEU A 467       8.968   6.515 -39.884  1.00  1.01           C  
ATOM   7426  CD1 LEU A 467       9.710   6.644 -38.561  1.00  1.01           C  
ATOM   7427  CD2 LEU A 467       9.529   5.468 -40.775  1.00  1.01           C  
ATOM   7428  H   LEU A 467       7.117   8.150 -41.180  1.00  1.01           H  
ATOM   7429  HA  LEU A 467       6.945   5.300 -41.482  1.00  1.01           H  
ATOM   7430 1HB  LEU A 467       7.119   6.965 -38.936  1.00  1.01           H  
ATOM   7431 2HB  LEU A 467       7.479   5.247 -39.077  1.00  1.01           H  
ATOM   7432  HG  LEU A 467       9.037   7.477 -40.388  1.00  1.01           H  
ATOM   7433 1HD1 LEU A 467      10.745   6.887 -38.744  1.00  1.01           H  
ATOM   7434 2HD1 LEU A 467       9.251   7.437 -37.970  1.00  1.01           H  
ATOM   7435 3HD1 LEU A 467       9.649   5.703 -38.016  1.00  1.01           H  
ATOM   7436 1HD2 LEU A 467      10.565   5.703 -41.000  1.00  1.01           H  
ATOM   7437 2HD2 LEU A 467       9.465   4.496 -40.278  1.00  1.01           H  
ATOM   7438 3HD2 LEU A 467       8.954   5.439 -41.702  1.00  1.01           H  
ATOM   7439  N   GLY A 468       4.851   4.566 -40.281  1.00  1.14           N  
ATOM   7440  CA  GLY A 468       3.527   4.226 -39.786  1.00  1.14           C  
ATOM   7441  C   GLY A 468       3.398   4.189 -38.258  1.00  1.14           C  
ATOM   7442  O   GLY A 468       4.141   4.842 -37.509  1.00  1.14           O  
ATOM   7443  H   GLY A 468       5.484   3.858 -40.644  1.00  1.14           H  
ATOM   7444 1HA  GLY A 468       2.818   4.953 -40.179  1.00  1.14           H  
ATOM   7445 2HA  GLY A 468       3.217   3.268 -40.193  1.00  1.14           H  
ATOM   7446  N   GLN A 469       2.429   3.396 -37.824  1.00  1.24           N  
ATOM   7447  CA  GLN A 469       1.923   3.272 -36.457  1.00  1.24           C  
ATOM   7448  C   GLN A 469       2.901   2.910 -35.339  1.00  1.24           C  
ATOM   7449  O   GLN A 469       2.524   2.933 -34.172  1.00  1.24           O  
ATOM   7450  CB  GLN A 469       0.787   2.253 -36.471  1.00  1.24           C  
ATOM   7451  CG  GLN A 469       1.206   0.800 -36.758  1.00  1.24           C  
ATOM   7452  CD  GLN A 469       1.279   0.426 -38.259  1.00  1.24           C  
ATOM   7453  OE1 GLN A 469       1.637   1.224 -39.155  1.00  1.24           O  
ATOM   7454  NE2 GLN A 469       0.921  -0.827 -38.529  1.00  1.24           N  
ATOM   7455  H   GLN A 469       1.932   2.866 -38.525  1.00  1.24           H  
ATOM   7456  HA  GLN A 469       1.494   4.239 -36.193  1.00  1.24           H  
ATOM   7457 1HB  GLN A 469       0.283   2.265 -35.505  1.00  1.24           H  
ATOM   7458 2HB  GLN A 469       0.052   2.544 -37.222  1.00  1.24           H  
ATOM   7459 1HG  GLN A 469       2.186   0.622 -36.322  1.00  1.24           H  
ATOM   7460 2HG  GLN A 469       0.476   0.141 -36.288  1.00  1.24           H  
ATOM   7461 1HE2 GLN A 469       0.921  -1.172 -39.470  1.00  1.24           H  
ATOM   7462 2HE2 GLN A 469       0.640  -1.435 -37.786  1.00  1.24           H  
ATOM   7463  N   SER A 470       4.126   2.536 -35.672  1.00  1.28           N  
ATOM   7464  CA  SER A 470       5.101   2.172 -34.651  1.00  1.28           C  
ATOM   7465  C   SER A 470       5.508   3.323 -33.723  1.00  1.28           C  
ATOM   7466  O   SER A 470       5.959   3.052 -32.619  1.00  1.28           O  
ATOM   7467  CB  SER A 470       6.366   1.693 -35.299  1.00  1.28           C  
ATOM   7468  OG  SER A 470       7.037   2.777 -35.885  1.00  1.28           O  
ATOM   7469  H   SER A 470       4.387   2.534 -36.645  1.00  1.28           H  
ATOM   7470  HA  SER A 470       4.672   1.377 -34.040  1.00  1.28           H  
ATOM   7471 1HB  SER A 470       7.000   1.225 -34.550  1.00  1.28           H  
ATOM   7472 2HB  SER A 470       6.136   0.942 -36.056  1.00  1.28           H  
ATOM   7473  HG  SER A 470       7.046   3.469 -35.202  1.00  1.28           H  
ATOM   7474  N   ILE A 471       5.321   4.579 -34.182  1.00  1.25           N  
ATOM   7475  CA  ILE A 471       5.678   5.841 -33.477  1.00  1.25           C  
ATOM   7476  C   ILE A 471       6.518   5.724 -32.163  1.00  1.25           C  
ATOM   7477  O   ILE A 471       7.518   5.007 -32.126  1.00  1.25           O  
ATOM   7478  CB  ILE A 471       4.371   6.635 -33.236  1.00  1.25           C  
ATOM   7479  CG1 ILE A 471       3.371   5.833 -32.347  1.00  1.25           C  
ATOM   7480  CG2 ILE A 471       3.740   6.922 -34.591  1.00  1.25           C  
ATOM   7481  CD1 ILE A 471       2.183   6.643 -31.894  1.00  1.25           C  
ATOM   7482  H   ILE A 471       4.908   4.659 -35.120  1.00  1.25           H  
ATOM   7483  HA  ILE A 471       6.270   6.430 -34.176  1.00  1.25           H  
ATOM   7484  HB  ILE A 471       4.582   7.583 -32.757  1.00  1.25           H  
ATOM   7485 1HG1 ILE A 471       2.999   4.997 -32.921  1.00  1.25           H  
ATOM   7486 2HG1 ILE A 471       3.876   5.438 -31.466  1.00  1.25           H  
ATOM   7487 1HG2 ILE A 471       2.823   7.492 -34.455  1.00  1.25           H  
ATOM   7488 2HG2 ILE A 471       4.441   7.491 -35.189  1.00  1.25           H  
ATOM   7489 3HG2 ILE A 471       3.512   5.977 -35.093  1.00  1.25           H  
ATOM   7490 1HD1 ILE A 471       1.519   6.023 -31.304  1.00  1.25           H  
ATOM   7491 2HD1 ILE A 471       2.525   7.482 -31.289  1.00  1.25           H  
ATOM   7492 3HD1 ILE A 471       1.645   7.014 -32.762  1.00  1.25           H  
ATOM   7493  N   GLY A 472       6.216   6.544 -31.146  1.00  1.18           N  
ATOM   7494  CA  GLY A 472       6.875   6.466 -29.826  1.00  1.18           C  
ATOM   7495  C   GLY A 472       8.410   6.514 -29.861  1.00  1.18           C  
ATOM   7496  O   GLY A 472       8.993   7.312 -30.591  1.00  1.18           O  
ATOM   7497  H   GLY A 472       5.438   7.176 -31.242  1.00  1.18           H  
ATOM   7498 1HA  GLY A 472       6.504   7.278 -29.199  1.00  1.18           H  
ATOM   7499 2HA  GLY A 472       6.557   5.544 -29.349  1.00  1.18           H  
ATOM   7500  N   ILE A 473       9.050   5.613 -29.084  1.00  1.09           N  
ATOM   7501  CA  ILE A 473      10.509   5.419 -28.991  1.00  1.09           C  
ATOM   7502  C   ILE A 473      11.071   4.988 -30.337  1.00  1.09           C  
ATOM   7503  O   ILE A 473      12.208   5.316 -30.696  1.00  1.09           O  
ATOM   7504  CB  ILE A 473      10.932   4.341 -27.958  1.00  1.09           C  
ATOM   7505  CG1 ILE A 473      10.674   4.738 -26.499  1.00  1.09           C  
ATOM   7506  CG2 ILE A 473      12.427   4.089 -28.150  1.00  1.09           C  
ATOM   7507  CD1 ILE A 473      10.800   3.542 -25.538  1.00  1.09           C  
ATOM   7508  H   ILE A 473       8.488   5.008 -28.501  1.00  1.09           H  
ATOM   7509  HA  ILE A 473      10.962   6.361 -28.717  1.00  1.09           H  
ATOM   7510  HB  ILE A 473      10.362   3.446 -28.126  1.00  1.09           H  
ATOM   7511 1HG1 ILE A 473      11.395   5.449 -26.204  1.00  1.09           H  
ATOM   7512 2HG1 ILE A 473       9.695   5.183 -26.400  1.00  1.09           H  
ATOM   7513 1HG2 ILE A 473      12.763   3.319 -27.459  1.00  1.09           H  
ATOM   7514 2HG2 ILE A 473      12.619   3.767 -29.171  1.00  1.09           H  
ATOM   7515 3HG2 ILE A 473      12.979   5.005 -27.960  1.00  1.09           H  
ATOM   7516 1HD1 ILE A 473      10.632   3.861 -24.521  1.00  1.09           H  
ATOM   7517 2HD1 ILE A 473      10.056   2.792 -25.808  1.00  1.09           H  
ATOM   7518 3HD1 ILE A 473      11.797   3.110 -25.617  1.00  1.09           H  
ATOM   7519  N   THR A 474      10.303   4.164 -31.040  1.00  1.01           N  
ATOM   7520  CA  THR A 474      10.729   3.646 -32.318  1.00  1.01           C  
ATOM   7521  C   THR A 474      11.011   4.804 -33.250  1.00  1.01           C  
ATOM   7522  O   THR A 474      12.036   4.810 -33.914  1.00  1.01           O  
ATOM   7523  CB  THR A 474       9.686   2.683 -32.923  1.00  1.01           C  
ATOM   7524  OG1 THR A 474       9.494   1.569 -32.064  1.00  1.01           O  
ATOM   7525  CG2 THR A 474      10.140   2.187 -34.256  1.00  1.01           C  
ATOM   7526  H   THR A 474       9.377   3.936 -30.697  1.00  1.01           H  
ATOM   7527  HA  THR A 474      11.654   3.101 -32.193  1.00  1.01           H  
ATOM   7528  HB  THR A 474       8.744   3.192 -33.046  1.00  1.01           H  
ATOM   7529  HG1 THR A 474       8.659   1.144 -32.279  1.00  1.01           H  
ATOM   7530 1HG2 THR A 474       9.399   1.512 -34.668  1.00  1.01           H  
ATOM   7531 2HG2 THR A 474      10.241   3.034 -34.902  1.00  1.01           H  
ATOM   7532 3HG2 THR A 474      11.094   1.666 -34.159  1.00  1.01           H  
ATOM   7533  N   HIS A 475      10.147   5.816 -33.271  1.00  0.96           N  
ATOM   7534  CA  HIS A 475      10.380   6.975 -34.134  1.00  0.96           C  
ATOM   7535  C   HIS A 475      11.850   7.476 -34.153  1.00  0.96           C  
ATOM   7536  O   HIS A 475      12.459   7.418 -35.227  1.00  0.96           O  
ATOM   7537  CB  HIS A 475       9.394   8.118 -33.845  1.00  0.96           C  
ATOM   7538  CG  HIS A 475       9.692   9.345 -34.639  1.00  0.96           C  
ATOM   7539  ND1 HIS A 475       9.450   9.426 -35.980  1.00  0.96           N  
ATOM   7540  CD2 HIS A 475      10.227  10.536 -34.282  1.00  0.96           C  
ATOM   7541  CE1 HIS A 475       9.827  10.606 -36.418  1.00  0.96           C  
ATOM   7542  NE2 HIS A 475      10.298  11.300 -35.409  1.00  0.96           N  
ATOM   7543  H   HIS A 475       9.300   5.743 -32.703  1.00  0.96           H  
ATOM   7544  HA  HIS A 475      10.167   6.669 -35.156  1.00  0.96           H  
ATOM   7545 1HB  HIS A 475       8.396   7.790 -34.124  1.00  0.96           H  
ATOM   7546 2HB  HIS A 475       9.345   8.361 -32.803  1.00  0.96           H  
ATOM   7547  HD2 HIS A 475      10.547  10.828 -33.289  1.00  0.96           H  
ATOM   7548  HE1 HIS A 475       9.763  10.948 -37.427  1.00  0.96           H  
ATOM   7549  HE2 HIS A 475      10.660  12.242 -35.456  1.00  0.96           H  
ATOM   7550  N   PRO A 476      12.467   8.008 -33.054  1.00  0.92           N  
ATOM   7551  CA  PRO A 476      13.849   8.447 -33.063  1.00  0.92           C  
ATOM   7552  C   PRO A 476      14.813   7.319 -33.376  1.00  0.92           C  
ATOM   7553  O   PRO A 476      15.879   7.554 -33.947  1.00  0.92           O  
ATOM   7554  CB  PRO A 476      14.065   8.981 -31.640  1.00  0.92           C  
ATOM   7555  CG  PRO A 476      12.978   8.356 -30.816  1.00  0.92           C  
ATOM   7556  CD  PRO A 476      11.801   8.215 -31.770  1.00  0.92           C  
ATOM   7557  HA  PRO A 476      13.953   9.260 -33.796  1.00  0.92           H  
ATOM   7558 1HB  PRO A 476      15.063   8.691 -31.285  1.00  0.92           H  
ATOM   7559 2HB  PRO A 476      14.044  10.072 -31.643  1.00  0.92           H  
ATOM   7560 1HG  PRO A 476      13.325   7.414 -30.390  1.00  0.92           H  
ATOM   7561 2HG  PRO A 476      12.738   9.015 -29.971  1.00  0.92           H  
ATOM   7562 1HD  PRO A 476      11.204   7.392 -31.500  1.00  0.92           H  
ATOM   7563 2HD  PRO A 476      11.231   9.139 -31.768  1.00  0.92           H  
ATOM   7564  N   TYR A 477      14.438   6.074 -33.092  1.00  0.90           N  
ATOM   7565  CA  TYR A 477      15.355   5.013 -33.445  1.00  0.90           C  
ATOM   7566  C   TYR A 477      15.411   4.849 -34.953  1.00  0.90           C  
ATOM   7567  O   TYR A 477      16.487   4.676 -35.537  1.00  0.90           O  
ATOM   7568  CB  TYR A 477      15.040   3.705 -32.770  1.00  0.90           C  
ATOM   7569  CG  TYR A 477      16.058   2.743 -33.163  1.00  0.90           C  
ATOM   7570  CD1 TYR A 477      17.361   3.178 -33.295  1.00  0.90           C  
ATOM   7571  CD2 TYR A 477      15.733   1.473 -33.405  1.00  0.90           C  
ATOM   7572  CE1 TYR A 477      18.337   2.318 -33.693  1.00  0.90           C  
ATOM   7573  CE2 TYR A 477      16.691   0.598 -33.820  1.00  0.90           C  
ATOM   7574  CZ  TYR A 477      18.002   1.023 -33.965  1.00  0.90           C  
ATOM   7575  OH  TYR A 477      18.973   0.147 -34.349  1.00  0.90           O  
ATOM   7576  H   TYR A 477      13.564   5.851 -32.604  1.00  0.90           H  
ATOM   7577  HA  TYR A 477      16.350   5.307 -33.116  1.00  0.90           H  
ATOM   7578 1HB  TYR A 477      15.032   3.823 -31.706  1.00  0.90           H  
ATOM   7579 2HB  TYR A 477      14.064   3.339 -33.087  1.00  0.90           H  
ATOM   7580  HD1 TYR A 477      17.612   4.211 -33.086  1.00  0.90           H  
ATOM   7581  HD2 TYR A 477      14.713   1.158 -33.274  1.00  0.90           H  
ATOM   7582  HE1 TYR A 477      19.366   2.658 -33.795  1.00  0.90           H  
ATOM   7583  HE2 TYR A 477      16.430  -0.444 -34.026  1.00  0.90           H  
ATOM   7584  HH  TYR A 477      18.637  -0.773 -34.260  1.00  0.90           H  
ATOM   7585  N   VAL A 478      14.244   4.883 -35.580  1.00  0.87           N  
ATOM   7586  CA  VAL A 478      14.152   4.732 -37.011  1.00  0.87           C  
ATOM   7587  C   VAL A 478      14.886   5.890 -37.632  1.00  0.87           C  
ATOM   7588  O   VAL A 478      15.600   5.721 -38.615  1.00  0.87           O  
ATOM   7589  CB  VAL A 478      12.714   4.731 -37.505  1.00  0.87           C  
ATOM   7590  CG1 VAL A 478      12.729   4.721 -38.956  1.00  0.87           C  
ATOM   7591  CG2 VAL A 478      12.005   3.592 -37.013  1.00  0.87           C  
ATOM   7592  H   VAL A 478      13.401   5.025 -35.034  1.00  0.87           H  
ATOM   7593  HA  VAL A 478      14.637   3.816 -37.309  1.00  0.87           H  
ATOM   7594  HB  VAL A 478      12.224   5.640 -37.156  1.00  0.87           H  
ATOM   7595 1HG1 VAL A 478      11.734   4.729 -39.316  1.00  0.87           H  
ATOM   7596 2HG1 VAL A 478      13.250   5.586 -39.276  1.00  0.87           H  
ATOM   7597 3HG1 VAL A 478      13.232   3.824 -39.312  1.00  0.87           H  
ATOM   7598 1HG2 VAL A 478      10.978   3.635 -37.365  1.00  0.87           H  
ATOM   7599 2HG2 VAL A 478      12.456   2.709 -37.362  1.00  0.87           H  
ATOM   7600 3HG2 VAL A 478      12.034   3.610 -35.957  1.00  0.87           H  
ATOM   7601  N   ALA A 479      14.717   7.087 -37.070  1.00  0.84           N  
ATOM   7602  CA  ALA A 479      15.427   8.236 -37.593  1.00  0.84           C  
ATOM   7603  C   ALA A 479      16.943   8.002 -37.557  1.00  0.84           C  
ATOM   7604  O   ALA A 479      17.637   8.314 -38.529  1.00  0.84           O  
ATOM   7605  CB  ALA A 479      15.074   9.472 -36.790  1.00  0.84           C  
ATOM   7606  H   ALA A 479      14.081   7.192 -36.275  1.00  0.84           H  
ATOM   7607  HA  ALA A 479      15.122   8.378 -38.631  1.00  0.84           H  
ATOM   7608 1HB  ALA A 479      15.591  10.335 -37.203  1.00  0.84           H  
ATOM   7609 2HB  ALA A 479      13.997   9.637 -36.825  1.00  0.84           H  
ATOM   7610 3HB  ALA A 479      15.381   9.326 -35.762  1.00  0.84           H  
ATOM   7611  N   ARG A 480      17.468   7.385 -36.480  1.00  0.80           N  
ATOM   7612  CA  ARG A 480      18.906   7.097 -36.418  1.00  0.80           C  
ATOM   7613  C   ARG A 480      19.303   6.103 -37.518  1.00  0.80           C  
ATOM   7614  O   ARG A 480      20.334   6.265 -38.178  1.00  0.80           O  
ATOM   7615  CB  ARG A 480      19.313   6.525 -35.055  1.00  0.80           C  
ATOM   7616  CG  ARG A 480      19.290   7.502 -33.859  1.00  0.80           C  
ATOM   7617  CD  ARG A 480      19.681   6.833 -32.536  1.00  0.80           C  
ATOM   7618  NE  ARG A 480      21.093   6.427 -32.518  1.00  0.80           N  
ATOM   7619  CZ  ARG A 480      21.694   5.643 -31.571  1.00  0.80           C  
ATOM   7620  NH1 ARG A 480      21.040   5.163 -30.535  1.00  0.80           N  
ATOM   7621  NH2 ARG A 480      22.980   5.363 -31.688  1.00  0.80           N  
ATOM   7622  H   ARG A 480      16.871   7.155 -35.683  1.00  0.80           H  
ATOM   7623  HA  ARG A 480      19.450   8.028 -36.578  1.00  0.80           H  
ATOM   7624 1HB  ARG A 480      18.656   5.701 -34.803  1.00  0.80           H  
ATOM   7625 2HB  ARG A 480      20.320   6.119 -35.123  1.00  0.80           H  
ATOM   7626 1HG  ARG A 480      19.996   8.308 -34.050  1.00  0.80           H  
ATOM   7627 2HG  ARG A 480      18.296   7.918 -33.749  1.00  0.80           H  
ATOM   7628 1HD  ARG A 480      19.519   7.530 -31.715  1.00  0.80           H  
ATOM   7629 2HD  ARG A 480      19.070   5.946 -32.379  1.00  0.80           H  
ATOM   7630  HE  ARG A 480      21.675   6.756 -33.277  1.00  0.80           H  
ATOM   7631 1HH1 ARG A 480      20.052   5.359 -30.366  1.00  0.80           H  
ATOM   7632 2HH1 ARG A 480      21.526   4.563 -29.855  1.00  0.80           H  
ATOM   7633 1HH2 ARG A 480      23.508   5.722 -32.470  1.00  0.80           H  
ATOM   7634 2HH2 ARG A 480      23.438   4.808 -30.976  1.00  0.80           H  
ATOM   7635  N   PHE A 481      18.462   5.087 -37.732  1.00  0.78           N  
ATOM   7636  CA  PHE A 481      18.671   4.081 -38.780  1.00  0.78           C  
ATOM   7637  C   PHE A 481      18.726   4.718 -40.146  1.00  0.78           C  
ATOM   7638  O   PHE A 481      19.654   4.492 -40.917  1.00  0.78           O  
ATOM   7639  CB  PHE A 481      17.584   3.021 -38.695  1.00  0.78           C  
ATOM   7640  CG  PHE A 481      17.430   2.000 -39.841  1.00  0.78           C  
ATOM   7641  CD1 PHE A 481      18.352   1.018 -40.077  1.00  0.78           C  
ATOM   7642  CD2 PHE A 481      16.251   1.986 -40.596  1.00  0.78           C  
ATOM   7643  CE1 PHE A 481      18.130   0.041 -41.038  1.00  0.78           C  
ATOM   7644  CE2 PHE A 481      16.017   1.007 -41.541  1.00  0.78           C  
ATOM   7645  CZ  PHE A 481      16.952   0.036 -41.759  1.00  0.78           C  
ATOM   7646  H   PHE A 481      17.639   5.008 -37.132  1.00  0.78           H  
ATOM   7647  HA  PHE A 481      19.629   3.596 -38.596  1.00  0.78           H  
ATOM   7648 1HB  PHE A 481      17.738   2.457 -37.776  1.00  0.78           H  
ATOM   7649 2HB  PHE A 481      16.646   3.522 -38.586  1.00  0.78           H  
ATOM   7650  HD1 PHE A 481      19.267   1.012 -39.490  1.00  0.78           H  
ATOM   7651  HD2 PHE A 481      15.492   2.750 -40.411  1.00  0.78           H  
ATOM   7652  HE1 PHE A 481      18.880  -0.728 -41.208  1.00  0.78           H  
ATOM   7653  HE2 PHE A 481      15.086   1.001 -42.112  1.00  0.78           H  
ATOM   7654  HZ  PHE A 481      16.754  -0.725 -42.502  1.00  0.78           H  
ATOM   7655  N   ILE A 482      17.746   5.535 -40.445  1.00  0.75           N  
ATOM   7656  CA  ILE A 482      17.692   6.193 -41.726  1.00  0.75           C  
ATOM   7657  C   ILE A 482      18.896   7.099 -41.938  1.00  0.75           C  
ATOM   7658  O   ILE A 482      19.592   6.978 -42.950  1.00  0.75           O  
ATOM   7659  CB  ILE A 482      16.394   6.980 -41.816  1.00  0.75           C  
ATOM   7660  CG1 ILE A 482      15.214   6.023 -41.878  1.00  0.75           C  
ATOM   7661  CG2 ILE A 482      16.417   7.851 -42.981  1.00  0.75           C  
ATOM   7662  CD1 ILE A 482      13.935   6.708 -41.646  1.00  0.75           C  
ATOM   7663  H   ILE A 482      17.008   5.701 -39.764  1.00  0.75           H  
ATOM   7664  HA  ILE A 482      17.694   5.443 -42.504  1.00  0.75           H  
ATOM   7665  HB  ILE A 482      16.280   7.585 -40.913  1.00  0.75           H  
ATOM   7666 1HG1 ILE A 482      15.182   5.567 -42.860  1.00  0.75           H  
ATOM   7667 2HG1 ILE A 482      15.337   5.238 -41.133  1.00  0.75           H  
ATOM   7668 1HG2 ILE A 482      15.492   8.419 -43.023  1.00  0.75           H  
ATOM   7669 2HG2 ILE A 482      17.258   8.529 -42.902  1.00  0.75           H  
ATOM   7670 3HG2 ILE A 482      16.518   7.240 -43.860  1.00  0.75           H  
ATOM   7671 1HD1 ILE A 482      13.111   5.998 -41.712  1.00  0.75           H  
ATOM   7672 2HD1 ILE A 482      13.962   7.154 -40.665  1.00  0.75           H  
ATOM   7673 3HD1 ILE A 482      13.811   7.475 -42.368  1.00  0.75           H  
ATOM   7674  N   ARG A 483      19.209   7.941 -40.946  1.00  0.72           N  
ATOM   7675  CA  ARG A 483      20.343   8.857 -41.048  1.00  0.72           C  
ATOM   7676  C   ARG A 483      21.683   8.113 -41.163  1.00  0.72           C  
ATOM   7677  O   ARG A 483      22.584   8.528 -41.898  1.00  0.72           O  
ATOM   7678  CB  ARG A 483      20.371   9.803 -39.856  1.00  0.72           C  
ATOM   7679  CG  ARG A 483      19.223  10.827 -39.818  1.00  0.72           C  
ATOM   7680  CD  ARG A 483      19.239  11.630 -38.568  1.00  0.72           C  
ATOM   7681  NE  ARG A 483      20.365  12.572 -38.506  1.00  0.72           N  
ATOM   7682  CZ  ARG A 483      20.910  13.046 -37.378  1.00  0.72           C  
ATOM   7683  NH1 ARG A 483      20.471  12.658 -36.198  1.00  0.72           N  
ATOM   7684  NH2 ARG A 483      21.894  13.910 -37.485  1.00  0.72           N  
ATOM   7685  H   ARG A 483      18.626   7.980 -40.109  1.00  0.72           H  
ATOM   7686  HA  ARG A 483      20.204   9.457 -41.944  1.00  0.72           H  
ATOM   7687 1HB  ARG A 483      20.335   9.222 -38.933  1.00  0.72           H  
ATOM   7688 2HB  ARG A 483      21.306  10.364 -39.863  1.00  0.72           H  
ATOM   7689 1HG  ARG A 483      19.318  11.515 -40.656  1.00  0.72           H  
ATOM   7690 2HG  ARG A 483      18.269  10.311 -39.890  1.00  0.72           H  
ATOM   7691 1HD  ARG A 483      18.314  12.201 -38.504  1.00  0.72           H  
ATOM   7692 2HD  ARG A 483      19.308  10.955 -37.715  1.00  0.72           H  
ATOM   7693  HE  ARG A 483      20.761  12.954 -39.386  1.00  0.72           H  
ATOM   7694 1HH1 ARG A 483      19.712  11.994 -36.138  1.00  0.72           H  
ATOM   7695 2HH1 ARG A 483      20.892  13.026 -35.359  1.00  0.72           H  
ATOM   7696 1HH2 ARG A 483      22.192  14.191 -38.442  1.00  0.72           H  
ATOM   7697 2HH2 ARG A 483      22.335  14.295 -36.670  1.00  0.72           H  
ATOM   7698  N   SER A 484      21.802   6.947 -40.532  1.00  0.70           N  
ATOM   7699  CA  SER A 484      23.034   6.170 -40.613  1.00  0.70           C  
ATOM   7700  C   SER A 484      23.399   5.796 -42.059  1.00  0.70           C  
ATOM   7701  O   SER A 484      24.561   5.494 -42.345  1.00  0.70           O  
ATOM   7702  CB  SER A 484      22.913   4.907 -39.784  1.00  0.70           C  
ATOM   7703  OG  SER A 484      22.803   5.211 -38.417  1.00  0.70           O  
ATOM   7704  H   SER A 484      21.055   6.610 -39.924  1.00  0.70           H  
ATOM   7705  HA  SER A 484      23.842   6.773 -40.203  1.00  0.70           H  
ATOM   7706 1HB  SER A 484      22.038   4.347 -40.105  1.00  0.70           H  
ATOM   7707 2HB  SER A 484      23.781   4.275 -39.956  1.00  0.70           H  
ATOM   7708  HG  SER A 484      21.972   5.728 -38.329  1.00  0.70           H  
ATOM   7709  N   TYR A 485      22.411   5.792 -42.962  1.00  0.67           N  
ATOM   7710  CA  TYR A 485      22.633   5.441 -44.352  1.00  0.67           C  
ATOM   7711  C   TYR A 485      22.425   6.625 -45.304  1.00  0.67           C  
ATOM   7712  O   TYR A 485      23.121   6.744 -46.316  1.00  0.67           O  
ATOM   7713  CB  TYR A 485      21.728   4.260 -44.686  1.00  0.67           C  
ATOM   7714  CG  TYR A 485      22.096   3.077 -43.841  1.00  0.67           C  
ATOM   7715  CD1 TYR A 485      21.270   2.643 -42.830  1.00  0.67           C  
ATOM   7716  CD2 TYR A 485      23.306   2.455 -44.056  1.00  0.67           C  
ATOM   7717  CE1 TYR A 485      21.648   1.595 -42.028  1.00  0.67           C  
ATOM   7718  CE2 TYR A 485      23.692   1.408 -43.260  1.00  0.67           C  
ATOM   7719  CZ  TYR A 485      22.871   0.982 -42.246  1.00  0.67           C  
ATOM   7720  OH  TYR A 485      23.271  -0.041 -41.441  1.00  0.67           O  
ATOM   7721  H   TYR A 485      21.471   6.063 -42.680  1.00  0.67           H  
ATOM   7722  HA  TYR A 485      23.667   5.120 -44.463  1.00  0.67           H  
ATOM   7723 1HB  TYR A 485      20.688   4.526 -44.485  1.00  0.67           H  
ATOM   7724 2HB  TYR A 485      21.817   3.993 -45.742  1.00  0.67           H  
ATOM   7725  HD1 TYR A 485      20.336   3.133 -42.662  1.00  0.67           H  
ATOM   7726  HD2 TYR A 485      23.964   2.806 -44.852  1.00  0.67           H  
ATOM   7727  HE1 TYR A 485      21.000   1.262 -41.223  1.00  0.67           H  
ATOM   7728  HE2 TYR A 485      24.654   0.923 -43.425  1.00  0.67           H  
ATOM   7729  HH  TYR A 485      24.120  -0.374 -41.750  1.00  0.67           H  
ATOM   7730  N   LEU A 486      21.461   7.490 -44.991  1.00  0.65           N  
ATOM   7731  CA  LEU A 486      21.128   8.623 -45.846  1.00  0.65           C  
ATOM   7732  C   LEU A 486      21.581   9.986 -45.279  1.00  0.65           C  
ATOM   7733  O   LEU A 486      21.266  11.046 -45.836  1.00  0.65           O  
ATOM   7734  CB  LEU A 486      19.631   8.598 -46.096  1.00  0.65           C  
ATOM   7735  CG  LEU A 486      19.125   7.341 -46.786  1.00  0.65           C  
ATOM   7736  CD1 LEU A 486      17.651   7.390 -46.900  1.00  0.65           C  
ATOM   7737  CD2 LEU A 486      19.750   7.235 -48.127  1.00  0.65           C  
ATOM   7738  H   LEU A 486      20.915   7.352 -44.147  1.00  0.65           H  
ATOM   7739  HA  LEU A 486      21.629   8.481 -46.802  1.00  0.65           H  
ATOM   7740 1HB  LEU A 486      19.129   8.667 -45.134  1.00  0.65           H  
ATOM   7741 2HB  LEU A 486      19.364   9.455 -46.709  1.00  0.65           H  
ATOM   7742  HG  LEU A 486      19.390   6.465 -46.189  1.00  0.65           H  
ATOM   7743 1HD1 LEU A 486      17.302   6.491 -47.386  1.00  0.65           H  
ATOM   7744 2HD1 LEU A 486      17.224   7.461 -45.923  1.00  0.65           H  
ATOM   7745 3HD1 LEU A 486      17.367   8.245 -47.474  1.00  0.65           H  
ATOM   7746 1HD2 LEU A 486      19.391   6.340 -48.596  1.00  0.65           H  
ATOM   7747 2HD2 LEU A 486      19.486   8.095 -48.731  1.00  0.65           H  
ATOM   7748 3HD2 LEU A 486      20.832   7.185 -48.018  1.00  0.65           H  
ATOM   7749  N   GLY A 487      22.319   9.957 -44.174  1.00  0.64           N  
ATOM   7750  CA  GLY A 487      22.857  11.148 -43.542  1.00  0.64           C  
ATOM   7751  C   GLY A 487      21.780  12.121 -43.126  1.00  0.64           C  
ATOM   7752  O   GLY A 487      20.672  11.744 -42.752  1.00  0.64           O  
ATOM   7753  H   GLY A 487      22.522   9.076 -43.717  1.00  0.64           H  
ATOM   7754 1HA  GLY A 487      23.436  10.856 -42.665  1.00  0.64           H  
ATOM   7755 2HA  GLY A 487      23.548  11.638 -44.226  1.00  0.64           H  
ATOM   7756  N   ASP A 488      22.086  13.394 -43.289  1.00  0.63           N  
ATOM   7757  CA  ASP A 488      21.182  14.469 -42.930  1.00  0.63           C  
ATOM   7758  C   ASP A 488      20.354  14.903 -44.131  1.00  0.63           C  
ATOM   7759  O   ASP A 488      19.719  15.956 -44.122  1.00  0.63           O  
ATOM   7760  CB  ASP A 488      21.966  15.621 -42.324  1.00  0.63           C  
ATOM   7761  CG  ASP A 488      22.566  15.230 -40.967  1.00  0.63           C  
ATOM   7762  OD1 ASP A 488      21.954  14.436 -40.270  1.00  0.63           O  
ATOM   7763  OD2 ASP A 488      23.622  15.703 -40.644  1.00  0.63           O  
ATOM   7764  H   ASP A 488      23.000  13.634 -43.649  1.00  0.63           H  
ATOM   7765  HA  ASP A 488      20.493  14.100 -42.169  1.00  0.63           H  
ATOM   7766 1HB  ASP A 488      22.769  15.916 -43.001  1.00  0.63           H  
ATOM   7767 2HB  ASP A 488      21.312  16.483 -42.191  1.00  0.63           H  
ATOM   7768  N   ASP A 489      20.342  14.049 -45.159  1.00  0.63           N  
ATOM   7769  CA  ASP A 489      19.573  14.245 -46.370  1.00  0.63           C  
ATOM   7770  C   ASP A 489      18.336  13.365 -46.277  1.00  0.63           C  
ATOM   7771  O   ASP A 489      17.740  12.966 -47.279  1.00  0.63           O  
ATOM   7772  CB  ASP A 489      20.396  13.896 -47.594  1.00  0.63           C  
ATOM   7773  CG  ASP A 489      21.595  14.841 -47.790  1.00  0.63           C  
ATOM   7774  OD1 ASP A 489      21.448  16.042 -47.611  1.00  0.63           O  
ATOM   7775  OD2 ASP A 489      22.653  14.370 -48.156  1.00  0.63           O  
ATOM   7776  H   ASP A 489      20.870  13.175 -45.107  1.00  0.63           H  
ATOM   7777  HA  ASP A 489      19.255  15.285 -46.434  1.00  0.63           H  
ATOM   7778 1HB  ASP A 489      20.761  12.873 -47.498  1.00  0.63           H  
ATOM   7779 2HB  ASP A 489      19.764  13.933 -48.480  1.00  0.63           H  
ATOM   7780  N   ALA A 490      17.981  13.026 -45.050  1.00  0.64           N  
ATOM   7781  CA  ALA A 490      16.811  12.229 -44.792  1.00  0.64           C  
ATOM   7782  C   ALA A 490      16.143  12.668 -43.508  1.00  0.64           C  
ATOM   7783  O   ALA A 490      16.793  12.961 -42.499  1.00  0.64           O  
ATOM   7784  CB  ALA A 490      17.169  10.776 -44.711  1.00  0.64           C  
ATOM   7785  H   ALA A 490      18.528  13.364 -44.272  1.00  0.64           H  
ATOM   7786  HA  ALA A 490      16.116  12.377 -45.605  1.00  0.64           H  
ATOM   7787 1HB  ALA A 490      16.264  10.208 -44.542  1.00  0.64           H  
ATOM   7788 2HB  ALA A 490      17.610  10.483 -45.646  1.00  0.64           H  
ATOM   7789 3HB  ALA A 490      17.875  10.616 -43.896  1.00  0.64           H  
ATOM   7790  N   THR A 491      14.827  12.673 -43.559  1.00  0.68           N  
ATOM   7791  CA  THR A 491      13.973  13.037 -42.453  1.00  0.68           C  
ATOM   7792  C   THR A 491      12.922  11.969 -42.208  1.00  0.68           C  
ATOM   7793  O   THR A 491      12.324  11.455 -43.155  1.00  0.68           O  
ATOM   7794  CB  THR A 491      13.296  14.392 -42.750  1.00  0.68           C  
ATOM   7795  OG1 THR A 491      14.318  15.407 -42.929  1.00  0.68           O  
ATOM   7796  CG2 THR A 491      12.345  14.798 -41.633  1.00  0.68           C  
ATOM   7797  H   THR A 491      14.392  12.422 -44.444  1.00  0.68           H  
ATOM   7798  HA  THR A 491      14.581  13.133 -41.553  1.00  0.68           H  
ATOM   7799  HB  THR A 491      12.724  14.306 -43.678  1.00  0.68           H  
ATOM   7800  HG1 THR A 491      14.954  15.351 -42.200  1.00  0.68           H  
ATOM   7801 1HG2 THR A 491      11.883  15.751 -41.883  1.00  0.68           H  
ATOM   7802 2HG2 THR A 491      11.565  14.046 -41.516  1.00  0.68           H  
ATOM   7803 3HG2 THR A 491      12.894  14.895 -40.700  1.00  0.68           H  
ATOM   7804  N   ALA A 492      12.720  11.618 -40.949  1.00  0.74           N  
ATOM   7805  CA  ALA A 492      11.658  10.687 -40.616  1.00  0.74           C  
ATOM   7806  C   ALA A 492      10.501  11.477 -40.047  1.00  0.74           C  
ATOM   7807  O   ALA A 492      10.713  12.467 -39.343  1.00  0.74           O  
ATOM   7808  CB  ALA A 492      12.135   9.634 -39.635  1.00  0.74           C  
ATOM   7809  H   ALA A 492      13.272  12.044 -40.217  1.00  0.74           H  
ATOM   7810  HA  ALA A 492      11.315  10.202 -41.524  1.00  0.74           H  
ATOM   7811 1HB  ALA A 492      11.314   8.969 -39.415  1.00  0.74           H  
ATOM   7812 2HB  ALA A 492      12.950   9.081 -40.068  1.00  0.74           H  
ATOM   7813 3HB  ALA A 492      12.465  10.113 -38.718  1.00  0.74           H  
ATOM   7814  N   HIS A 493       9.294  10.995 -40.283  1.00  0.82           N  
ATOM   7815  CA  HIS A 493       8.090  11.600 -39.742  1.00  0.82           C  
ATOM   7816  C   HIS A 493       7.289  10.473 -39.081  1.00  0.82           C  
ATOM   7817  O   HIS A 493       7.372   9.345 -39.550  1.00  0.82           O  
ATOM   7818  CB  HIS A 493       7.251  12.203 -40.880  1.00  0.82           C  
ATOM   7819  CG  HIS A 493       7.944  13.241 -41.720  1.00  0.82           C  
ATOM   7820  ND1 HIS A 493       7.955  14.577 -41.397  1.00  0.82           N  
ATOM   7821  CD2 HIS A 493       8.631  13.126 -42.889  1.00  0.82           C  
ATOM   7822  CE1 HIS A 493       8.617  15.246 -42.331  1.00  0.82           C  
ATOM   7823  NE2 HIS A 493       9.037  14.390 -43.246  1.00  0.82           N  
ATOM   7824  H   HIS A 493       9.201  10.191 -40.898  1.00  0.82           H  
ATOM   7825  HA  HIS A 493       8.352  12.371 -39.027  1.00  0.82           H  
ATOM   7826 1HB  HIS A 493       6.938  11.412 -41.539  1.00  0.82           H  
ATOM   7827 2HB  HIS A 493       6.346  12.648 -40.470  1.00  0.82           H  
ATOM   7828  HD2 HIS A 493       8.820  12.204 -43.443  1.00  0.82           H  
ATOM   7829  HE1 HIS A 493       8.789  16.320 -42.345  1.00  0.82           H  
ATOM   7830  HE2 HIS A 493       9.578  14.633 -44.090  1.00  0.82           H  
ATOM   7831  N   PRO A 494       6.537  10.730 -38.001  1.00  0.91           N  
ATOM   7832  CA  PRO A 494       5.668   9.785 -37.320  1.00  0.91           C  
ATOM   7833  C   PRO A 494       4.401   9.562 -38.138  1.00  0.91           C  
ATOM   7834  O   PRO A 494       4.109  10.351 -39.044  1.00  0.91           O  
ATOM   7835  CB  PRO A 494       5.408  10.481 -35.984  1.00  0.91           C  
ATOM   7836  CG  PRO A 494       5.488  11.955 -36.302  1.00  0.91           C  
ATOM   7837  CD  PRO A 494       6.560  12.074 -37.377  1.00  0.91           C  
ATOM   7838  HA  PRO A 494       6.208   8.837 -37.177  1.00  0.91           H  
ATOM   7839 1HB  PRO A 494       4.428  10.184 -35.590  1.00  0.91           H  
ATOM   7840 2HB  PRO A 494       6.164  10.163 -35.246  1.00  0.91           H  
ATOM   7841 1HG  PRO A 494       4.511  12.325 -36.631  1.00  0.91           H  
ATOM   7842 2HG  PRO A 494       5.745  12.518 -35.393  1.00  0.91           H  
ATOM   7843 1HD  PRO A 494       6.269  12.854 -38.092  1.00  0.91           H  
ATOM   7844 2HD  PRO A 494       7.531  12.279 -36.906  1.00  0.91           H  
ATOM   7845  N   HIS A 495       3.605   8.556 -37.756  1.00  1.01           N  
ATOM   7846  CA  HIS A 495       2.332   8.251 -38.427  1.00  1.01           C  
ATOM   7847  C   HIS A 495       1.532   9.523 -38.680  1.00  1.01           C  
ATOM   7848  O   HIS A 495       1.074   9.751 -39.802  1.00  1.01           O  
ATOM   7849  CB  HIS A 495       1.486   7.298 -37.578  1.00  1.01           C  
ATOM   7850  CG  HIS A 495       0.235   6.815 -38.275  1.00  1.01           C  
ATOM   7851  ND1 HIS A 495      -0.894   7.582 -38.373  1.00  1.01           N  
ATOM   7852  CD2 HIS A 495      -0.053   5.648 -38.907  1.00  1.01           C  
ATOM   7853  CE1 HIS A 495      -1.823   6.922 -39.035  1.00  1.01           C  
ATOM   7854  NE2 HIS A 495      -1.339   5.738 -39.365  1.00  1.01           N  
ATOM   7855  H   HIS A 495       3.909   7.941 -37.018  1.00  1.01           H  
ATOM   7856  HA  HIS A 495       2.509   7.789 -39.391  1.00  1.01           H  
ATOM   7857 1HB  HIS A 495       2.079   6.449 -37.288  1.00  1.01           H  
ATOM   7858 2HB  HIS A 495       1.184   7.805 -36.666  1.00  1.01           H  
ATOM   7859  HD1 HIS A 495      -0.990   8.541 -38.066  1.00  1.01           H  
ATOM   7860  HD2 HIS A 495       0.503   4.744 -39.096  1.00  1.01           H  
ATOM   7861  HE1 HIS A 495      -2.795   7.377 -39.214  1.00  1.01           H  
ATOM   7862  N   SER A 496       1.402  10.351 -37.634  1.00  1.09           N  
ATOM   7863  CA  SER A 496       0.694  11.619 -37.694  1.00  1.09           C  
ATOM   7864  C   SER A 496      -0.788  11.388 -38.057  1.00  1.09           C  
ATOM   7865  O   SER A 496      -1.208  10.245 -38.247  1.00  1.09           O  
ATOM   7866  CB  SER A 496       1.397  12.491 -38.745  1.00  1.09           C  
ATOM   7867  OG  SER A 496       2.756  12.680 -38.418  1.00  1.09           O  
ATOM   7868  H   SER A 496       1.832  10.078 -36.765  1.00  1.09           H  
ATOM   7869  HA  SER A 496       0.773  12.088 -36.717  1.00  1.09           H  
ATOM   7870 1HB  SER A 496       1.309  12.078 -39.742  1.00  1.09           H  
ATOM   7871 2HB  SER A 496       0.931  13.450 -38.785  1.00  1.09           H  
ATOM   7872  HG  SER A 496       3.227  11.846 -38.697  1.00  1.09           H  
ATOM   7873  N   PRO A 497      -1.679  12.384 -37.948  1.00  1.13           N  
ATOM   7874  CA  PRO A 497      -3.032  12.299 -38.460  1.00  1.13           C  
ATOM   7875  C   PRO A 497      -2.966  12.011 -39.948  1.00  1.13           C  
ATOM   7876  O   PRO A 497      -2.090  12.553 -40.635  1.00  1.13           O  
ATOM   7877  CB  PRO A 497      -3.622  13.669 -38.125  1.00  1.13           C  
ATOM   7878  CG  PRO A 497      -2.789  14.160 -36.942  1.00  1.13           C  
ATOM   7879  CD  PRO A 497      -1.389  13.623 -37.194  1.00  1.13           C  
ATOM   7880  HA  PRO A 497      -3.567  11.488 -37.928  1.00  1.13           H  
ATOM   7881 1HB  PRO A 497      -3.546  14.329 -39.002  1.00  1.13           H  
ATOM   7882 2HB  PRO A 497      -4.691  13.575 -37.889  1.00  1.13           H  
ATOM   7883 1HG  PRO A 497      -2.820  15.259 -36.886  1.00  1.13           H  
ATOM   7884 2HG  PRO A 497      -3.221  13.784 -36.000  1.00  1.13           H  
ATOM   7885 1HD  PRO A 497      -0.826  14.338 -37.788  1.00  1.13           H  
ATOM   7886 2HD  PRO A 497      -0.916  13.408 -36.231  1.00  1.13           H  
ATOM   7887  N   TYR A 498      -3.923  11.254 -40.474  1.00  1.13           N  
ATOM   7888  CA  TYR A 498      -3.971  10.940 -41.907  1.00  1.13           C  
ATOM   7889  C   TYR A 498      -3.866  12.203 -42.766  1.00  1.13           C  
ATOM   7890  O   TYR A 498      -3.190  12.222 -43.795  1.00  1.13           O  
ATOM   7891  CB  TYR A 498      -5.213  10.131 -42.256  1.00  1.13           C  
ATOM   7892  CG  TYR A 498      -5.318   9.766 -43.730  1.00  1.13           C  
ATOM   7893  CD1 TYR A 498      -4.573   8.716 -44.267  1.00  1.13           C  
ATOM   7894  CD2 TYR A 498      -6.176  10.456 -44.523  1.00  1.13           C  
ATOM   7895  CE1 TYR A 498      -4.704   8.383 -45.610  1.00  1.13           C  
ATOM   7896  CE2 TYR A 498      -6.327  10.123 -45.846  1.00  1.13           C  
ATOM   7897  CZ  TYR A 498      -5.592   9.089 -46.405  1.00  1.13           C  
ATOM   7898  OH  TYR A 498      -5.751   8.780 -47.763  1.00  1.13           O  
ATOM   7899  H   TYR A 498      -4.624  10.853 -39.863  1.00  1.13           H  
ATOM   7900  HA  TYR A 498      -3.106  10.317 -42.137  1.00  1.13           H  
ATOM   7901 1HB  TYR A 498      -5.226   9.209 -41.675  1.00  1.13           H  
ATOM   7902 2HB  TYR A 498      -6.098  10.702 -41.986  1.00  1.13           H  
ATOM   7903  HD1 TYR A 498      -3.884   8.155 -43.635  1.00  1.13           H  
ATOM   7904  HD2 TYR A 498      -6.746  11.273 -44.095  1.00  1.13           H  
ATOM   7905  HE1 TYR A 498      -4.118   7.566 -46.029  1.00  1.13           H  
ATOM   7906  HE2 TYR A 498      -7.028  10.687 -46.462  1.00  1.13           H  
ATOM   7907  HH  TYR A 498      -5.165   8.028 -48.036  1.00  1.13           H  
ATOM   7908  N   ASN A 499      -4.566  13.261 -42.375  1.00  1.09           N  
ATOM   7909  CA  ASN A 499      -4.522  14.487 -43.158  1.00  1.09           C  
ATOM   7910  C   ASN A 499      -3.088  15.039 -43.288  1.00  1.09           C  
ATOM   7911  O   ASN A 499      -2.722  15.576 -44.332  1.00  1.09           O  
ATOM   7912  CB  ASN A 499      -5.404  15.535 -42.509  1.00  1.09           C  
ATOM   7913  CG  ASN A 499      -6.870  15.248 -42.650  1.00  1.09           C  
ATOM   7914  OD1 ASN A 499      -7.287  14.484 -43.513  1.00  1.09           O  
ATOM   7915  ND2 ASN A 499      -7.661  15.864 -41.804  1.00  1.09           N  
ATOM   7916  H   ASN A 499      -5.114  13.214 -41.529  1.00  1.09           H  
ATOM   7917  HA  ASN A 499      -4.887  14.270 -44.164  1.00  1.09           H  
ATOM   7918 1HB  ASN A 499      -5.156  15.606 -41.448  1.00  1.09           H  
ATOM   7919 2HB  ASN A 499      -5.191  16.505 -42.956  1.00  1.09           H  
ATOM   7920 1HD2 ASN A 499      -8.650  15.728 -41.845  1.00  1.09           H  
ATOM   7921 2HD2 ASN A 499      -7.275  16.479 -41.117  1.00  1.09           H  
ATOM   7922  N   ARG A 500      -2.272  14.905 -42.229  1.00  1.04           N  
ATOM   7923  CA  ARG A 500      -0.914  15.442 -42.256  1.00  1.04           C  
ATOM   7924  C   ARG A 500      -0.038  14.518 -43.074  1.00  1.04           C  
ATOM   7925  O   ARG A 500       0.845  14.965 -43.808  1.00  1.04           O  
ATOM   7926  CB  ARG A 500      -0.361  15.633 -40.865  1.00  1.04           C  
ATOM   7927  CG  ARG A 500      -1.120  16.644 -39.997  1.00  1.04           C  
ATOM   7928  CD  ARG A 500      -0.910  18.072 -40.462  1.00  1.04           C  
ATOM   7929  NE  ARG A 500      -1.788  18.462 -41.582  1.00  1.04           N  
ATOM   7930  CZ  ARG A 500      -3.094  18.780 -41.469  1.00  1.04           C  
ATOM   7931  NH1 ARG A 500      -3.702  18.751 -40.297  1.00  1.04           N  
ATOM   7932  NH2 ARG A 500      -3.748  19.133 -42.560  1.00  1.04           N  
ATOM   7933  H   ARG A 500      -2.575  14.382 -41.417  1.00  1.04           H  
ATOM   7934  HA  ARG A 500      -0.940  16.419 -42.739  1.00  1.04           H  
ATOM   7935 1HB  ARG A 500      -0.395  14.676 -40.346  1.00  1.04           H  
ATOM   7936 2HB  ARG A 500       0.681  15.942 -40.919  1.00  1.04           H  
ATOM   7937 1HG  ARG A 500      -2.186  16.421 -40.037  1.00  1.04           H  
ATOM   7938 2HG  ARG A 500      -0.773  16.568 -38.967  1.00  1.04           H  
ATOM   7939 1HD  ARG A 500      -1.099  18.752 -39.633  1.00  1.04           H  
ATOM   7940 2HD  ARG A 500       0.121  18.188 -40.791  1.00  1.04           H  
ATOM   7941  HE  ARG A 500      -1.396  18.527 -42.541  1.00  1.04           H  
ATOM   7942 1HH1 ARG A 500      -3.188  18.487 -39.468  1.00  1.04           H  
ATOM   7943 2HH1 ARG A 500      -4.677  19.002 -40.228  1.00  1.04           H  
ATOM   7944 1HH2 ARG A 500      -3.223  19.152 -43.461  1.00  1.04           H  
ATOM   7945 2HH2 ARG A 500      -4.718  19.385 -42.524  1.00  1.04           H  
ATOM   7946  N   TYR A 501      -0.299  13.223 -42.952  1.00  0.98           N  
ATOM   7947  CA  TYR A 501       0.404  12.220 -43.730  1.00  0.98           C  
ATOM   7948  C   TYR A 501       0.273  12.559 -45.208  1.00  0.98           C  
ATOM   7949  O   TYR A 501       1.274  12.606 -45.938  1.00  0.98           O  
ATOM   7950  CB  TYR A 501      -0.194  10.853 -43.412  1.00  0.98           C  
ATOM   7951  CG  TYR A 501       0.172   9.732 -44.285  1.00  0.98           C  
ATOM   7952  CD1 TYR A 501       1.345   9.012 -44.146  1.00  0.98           C  
ATOM   7953  CD2 TYR A 501      -0.739   9.410 -45.258  1.00  0.98           C  
ATOM   7954  CE1 TYR A 501       1.582   7.941 -45.004  1.00  0.98           C  
ATOM   7955  CE2 TYR A 501      -0.512   8.383 -46.088  1.00  0.98           C  
ATOM   7956  CZ  TYR A 501       0.621   7.635 -45.979  1.00  0.98           C  
ATOM   7957  OH  TYR A 501       0.782   6.584 -46.832  1.00  0.98           O  
ATOM   7958  H   TYR A 501      -1.022  12.927 -42.296  1.00  0.98           H  
ATOM   7959  HA  TYR A 501       1.456  12.226 -43.464  1.00  0.98           H  
ATOM   7960 1HB  TYR A 501       0.087  10.583 -42.387  1.00  0.98           H  
ATOM   7961 2HB  TYR A 501      -1.250  10.924 -43.425  1.00  0.98           H  
ATOM   7962  HD1 TYR A 501       2.055   9.272 -43.363  1.00  0.98           H  
ATOM   7963  HD2 TYR A 501      -1.660   9.989 -45.351  1.00  0.98           H  
ATOM   7964  HE1 TYR A 501       2.495   7.345 -44.907  1.00  0.98           H  
ATOM   7965  HE2 TYR A 501      -1.242   8.148 -46.838  1.00  0.98           H  
ATOM   7966  HH  TYR A 501       0.022   6.560 -47.437  1.00  0.98           H  
ATOM   7967  N   LEU A 502      -0.958  12.828 -45.653  1.00  0.94           N  
ATOM   7968  CA  LEU A 502      -1.138  13.176 -47.046  1.00  0.94           C  
ATOM   7969  C   LEU A 502      -0.449  14.497 -47.391  1.00  0.94           C  
ATOM   7970  O   LEU A 502       0.140  14.603 -48.462  1.00  0.94           O  
ATOM   7971  CB  LEU A 502      -2.603  13.289 -47.430  1.00  0.94           C  
ATOM   7972  CG  LEU A 502      -3.423  12.013 -47.434  1.00  0.94           C  
ATOM   7973  CD1 LEU A 502      -4.806  12.400 -47.820  1.00  0.94           C  
ATOM   7974  CD2 LEU A 502      -2.844  10.980 -48.382  1.00  0.94           C  
ATOM   7975  H   LEU A 502      -1.757  12.768 -45.017  1.00  0.94           H  
ATOM   7976  HA  LEU A 502      -0.687  12.389 -47.647  1.00  0.94           H  
ATOM   7977 1HB  LEU A 502      -3.078  13.966 -46.713  1.00  0.94           H  
ATOM   7978 2HB  LEU A 502      -2.671  13.743 -48.408  1.00  0.94           H  
ATOM   7979  HG  LEU A 502      -3.448  11.588 -46.425  1.00  0.94           H  
ATOM   7980 1HD1 LEU A 502      -5.432  11.548 -47.854  1.00  0.94           H  
ATOM   7981 2HD1 LEU A 502      -5.204  13.128 -47.106  1.00  0.94           H  
ATOM   7982 3HD1 LEU A 502      -4.766  12.833 -48.802  1.00  0.94           H  
ATOM   7983 1HD2 LEU A 502      -3.461  10.086 -48.355  1.00  0.94           H  
ATOM   7984 2HD2 LEU A 502      -2.831  11.362 -49.386  1.00  0.94           H  
ATOM   7985 3HD2 LEU A 502      -1.831  10.728 -48.070  1.00  0.94           H  
ATOM   7986  N   ASP A 503      -0.482  15.497 -46.485  1.00  0.90           N  
ATOM   7987  CA  ASP A 503       0.199  16.769 -46.769  1.00  0.90           C  
ATOM   7988  C   ASP A 503       1.699  16.549 -46.974  1.00  0.90           C  
ATOM   7989  O   ASP A 503       2.309  17.162 -47.854  1.00  0.90           O  
ATOM   7990  CB  ASP A 503       0.004  17.783 -45.631  1.00  0.90           C  
ATOM   7991  CG  ASP A 503      -1.401  18.421 -45.529  1.00  0.90           C  
ATOM   7992  OD1 ASP A 503      -2.170  18.339 -46.460  1.00  0.90           O  
ATOM   7993  OD2 ASP A 503      -1.690  18.982 -44.477  1.00  0.90           O  
ATOM   7994  H   ASP A 503      -1.008  15.389 -45.619  1.00  0.90           H  
ATOM   7995  HA  ASP A 503      -0.216  17.188 -47.681  1.00  0.90           H  
ATOM   7996 1HB  ASP A 503       0.226  17.297 -44.689  1.00  0.90           H  
ATOM   7997 2HB  ASP A 503       0.733  18.585 -45.748  1.00  0.90           H  
ATOM   7998  N   ILE A 504       2.297  15.632 -46.207  1.00  0.87           N  
ATOM   7999  CA  ILE A 504       3.716  15.351 -46.393  1.00  0.87           C  
ATOM   8000  C   ILE A 504       3.925  14.788 -47.785  1.00  0.87           C  
ATOM   8001  O   ILE A 504       4.746  15.283 -48.561  1.00  0.87           O  
ATOM   8002  CB  ILE A 504       4.249  14.316 -45.369  1.00  0.87           C  
ATOM   8003  CG1 ILE A 504       4.248  14.883 -43.953  1.00  0.87           C  
ATOM   8004  CG2 ILE A 504       5.667  13.838 -45.761  1.00  0.87           C  
ATOM   8005  CD1 ILE A 504       4.465  13.815 -42.893  1.00  0.87           C  
ATOM   8006  H   ILE A 504       1.762  15.158 -45.478  1.00  0.87           H  
ATOM   8007  HA  ILE A 504       4.280  16.278 -46.297  1.00  0.87           H  
ATOM   8008  HB  ILE A 504       3.582  13.454 -45.365  1.00  0.87           H  
ATOM   8009 1HG1 ILE A 504       5.047  15.618 -43.866  1.00  0.87           H  
ATOM   8010 2HG1 ILE A 504       3.300  15.379 -43.763  1.00  0.87           H  
ATOM   8011 1HG2 ILE A 504       6.009  13.093 -45.044  1.00  0.87           H  
ATOM   8012 2HG2 ILE A 504       5.645  13.397 -46.757  1.00  0.87           H  
ATOM   8013 3HG2 ILE A 504       6.353  14.687 -45.755  1.00  0.87           H  
ATOM   8014 1HD1 ILE A 504       4.467  14.272 -41.903  1.00  0.87           H  
ATOM   8015 2HD1 ILE A 504       3.667  13.079 -42.950  1.00  0.87           H  
ATOM   8016 3HD1 ILE A 504       5.415  13.330 -43.070  1.00  0.87           H  
ATOM   8017  N   LEU A 505       3.114  13.802 -48.149  1.00  0.83           N  
ATOM   8018  CA  LEU A 505       3.261  13.188 -49.454  1.00  0.83           C  
ATOM   8019  C   LEU A 505       2.991  14.170 -50.592  1.00  0.83           C  
ATOM   8020  O   LEU A 505       3.671  14.143 -51.616  1.00  0.83           O  
ATOM   8021  CB  LEU A 505       2.333  11.988 -49.575  1.00  0.83           C  
ATOM   8022  CG  LEU A 505       2.685  10.797 -48.681  1.00  0.83           C  
ATOM   8023  CD1 LEU A 505       1.612   9.712 -48.866  1.00  0.83           C  
ATOM   8024  CD2 LEU A 505       4.104  10.314 -49.016  1.00  0.83           C  
ATOM   8025  H   LEU A 505       2.417  13.451 -47.488  1.00  0.83           H  
ATOM   8026  HA  LEU A 505       4.279  12.830 -49.543  1.00  0.83           H  
ATOM   8027 1HB  LEU A 505       1.339  12.311 -49.288  1.00  0.83           H  
ATOM   8028 2HB  LEU A 505       2.311  11.653 -50.610  1.00  0.83           H  
ATOM   8029  HG  LEU A 505       2.656  11.104 -47.632  1.00  0.83           H  
ATOM   8030 1HD1 LEU A 505       1.845   8.867 -48.226  1.00  0.83           H  
ATOM   8031 2HD1 LEU A 505       0.636  10.116 -48.598  1.00  0.83           H  
ATOM   8032 3HD1 LEU A 505       1.596   9.382 -49.905  1.00  0.83           H  
ATOM   8033 1HD2 LEU A 505       4.365   9.468 -48.377  1.00  0.83           H  
ATOM   8034 2HD2 LEU A 505       4.146  10.018 -50.052  1.00  0.83           H  
ATOM   8035 3HD2 LEU A 505       4.812  11.127 -48.847  1.00  0.83           H  
ATOM   8036  N   HIS A 506       2.046  15.084 -50.399  1.00  0.79           N  
ATOM   8037  CA  HIS A 506       1.680  16.035 -51.438  1.00  0.79           C  
ATOM   8038  C   HIS A 506       2.834  16.968 -51.790  1.00  0.79           C  
ATOM   8039  O   HIS A 506       2.852  17.547 -52.878  1.00  0.79           O  
ATOM   8040  CB  HIS A 506       0.474  16.897 -51.054  1.00  0.79           C  
ATOM   8041  CG  HIS A 506      -0.207  17.421 -52.290  1.00  0.79           C  
ATOM   8042  ND1 HIS A 506      -0.847  16.574 -53.155  1.00  0.79           N  
ATOM   8043  CD2 HIS A 506      -0.321  18.659 -52.840  1.00  0.79           C  
ATOM   8044  CE1 HIS A 506      -1.323  17.242 -54.174  1.00  0.79           C  
ATOM   8045  NE2 HIS A 506      -1.030  18.502 -54.024  1.00  0.79           N  
ATOM   8046  H   HIS A 506       1.520  15.080 -49.530  1.00  0.79           H  
ATOM   8047  HA  HIS A 506       1.417  15.487 -52.342  1.00  0.79           H  
ATOM   8048 1HB  HIS A 506      -0.239  16.305 -50.473  1.00  0.79           H  
ATOM   8049 2HB  HIS A 506       0.801  17.733 -50.432  1.00  0.79           H  
ATOM   8050  HD2 HIS A 506       0.081  19.589 -52.439  1.00  0.79           H  
ATOM   8051  HE1 HIS A 506      -1.858  16.822 -55.016  1.00  0.79           H  
ATOM   8052  HE2 HIS A 506      -1.296  19.199 -54.726  1.00  0.79           H  
ATOM   8053  N   ASN A 507       3.779  17.149 -50.861  1.00  0.75           N  
ATOM   8054  CA  ASN A 507       4.895  18.050 -51.068  1.00  0.75           C  
ATOM   8055  C   ASN A 507       6.114  17.312 -51.582  1.00  0.75           C  
ATOM   8056  O   ASN A 507       7.195  17.895 -51.707  1.00  0.75           O  
ATOM   8057  CB  ASN A 507       5.223  18.778 -49.785  1.00  0.75           C  
ATOM   8058  CG  ASN A 507       4.143  19.763 -49.411  1.00  0.75           C  
ATOM   8059  OD1 ASN A 507       3.569  20.422 -50.289  1.00  0.75           O  
ATOM   8060  ND2 ASN A 507       3.860  19.881 -48.139  1.00  0.75           N  
ATOM   8061  H   ASN A 507       3.756  16.620 -49.988  1.00  0.75           H  
ATOM   8062  HA  ASN A 507       4.615  18.782 -51.825  1.00  0.75           H  
ATOM   8063 1HB  ASN A 507       5.328  18.044 -48.978  1.00  0.75           H  
ATOM   8064 2HB  ASN A 507       6.171  19.300 -49.887  1.00  0.75           H  
ATOM   8065 1HD2 ASN A 507       3.151  20.518 -47.840  1.00  0.75           H  
ATOM   8066 2HD2 ASN A 507       4.347  19.325 -47.466  1.00  0.75           H  
ATOM   8067  N   CYS A 508       5.944  16.031 -51.894  1.00  0.72           N  
ATOM   8068  CA  CYS A 508       7.038  15.238 -52.407  1.00  0.72           C  
ATOM   8069  C   CYS A 508       7.061  15.361 -53.918  1.00  0.72           C  
ATOM   8070  O   CYS A 508       6.048  15.692 -54.543  1.00  0.72           O  
ATOM   8071  CB  CYS A 508       6.913  13.777 -51.972  1.00  0.72           C  
ATOM   8072  SG  CYS A 508       7.032  13.539 -50.173  1.00  0.72           S  
ATOM   8073  H   CYS A 508       5.038  15.579 -51.774  1.00  0.72           H  
ATOM   8074  HA  CYS A 508       7.967  15.626 -52.017  1.00  0.72           H  
ATOM   8075 1HB  CYS A 508       5.964  13.385 -52.300  1.00  0.72           H  
ATOM   8076 2HB  CYS A 508       7.699  13.186 -52.447  1.00  0.72           H  
ATOM   8077  HG  CYS A 508       5.988  14.335 -49.834  1.00  0.72           H  
ATOM   8078  N   ASP A 509       8.230  15.127 -54.498  1.00  0.69           N  
ATOM   8079  CA  ASP A 509       8.403  15.130 -55.935  1.00  0.69           C  
ATOM   8080  C   ASP A 509       8.125  13.757 -56.532  1.00  0.69           C  
ATOM   8081  O   ASP A 509       7.541  13.657 -57.618  1.00  0.69           O  
ATOM   8082  CB  ASP A 509       9.805  15.592 -56.277  1.00  0.69           C  
ATOM   8083  CG  ASP A 509      10.066  17.068 -55.965  1.00  0.69           C  
ATOM   8084  OD1 ASP A 509       9.429  17.887 -56.593  1.00  0.69           O  
ATOM   8085  OD2 ASP A 509      10.888  17.373 -55.120  1.00  0.69           O  
ATOM   8086  H   ASP A 509       9.022  14.873 -53.923  1.00  0.69           H  
ATOM   8087  HA  ASP A 509       7.710  15.847 -56.363  1.00  0.69           H  
ATOM   8088 1HB  ASP A 509      10.520  14.986 -55.716  1.00  0.69           H  
ATOM   8089 2HB  ASP A 509       9.980  15.423 -57.284  1.00  0.69           H  
ATOM   8090  N   MET A 510       8.504  12.724 -55.783  1.00  0.67           N  
ATOM   8091  CA  MET A 510       8.346  11.315 -56.166  1.00  0.67           C  
ATOM   8092  C   MET A 510       8.272  10.409 -54.940  1.00  0.67           C  
ATOM   8093  O   MET A 510       8.506  10.876 -53.827  1.00  0.67           O  
ATOM   8094  CB  MET A 510       9.476  10.873 -57.086  1.00  0.67           C  
ATOM   8095  CG  MET A 510      10.800  10.977 -56.469  1.00  0.67           C  
ATOM   8096  SD  MET A 510      12.166  10.443 -57.516  1.00  0.67           S  
ATOM   8097  CE  MET A 510      12.178   8.700 -57.149  1.00  0.67           C  
ATOM   8098  H   MET A 510       8.978  12.942 -54.904  1.00  0.67           H  
ATOM   8099  HA  MET A 510       7.406  11.221 -56.705  1.00  0.67           H  
ATOM   8100 1HB  MET A 510       9.321   9.833 -57.360  1.00  0.67           H  
ATOM   8101 2HB  MET A 510       9.461  11.451 -57.999  1.00  0.67           H  
ATOM   8102 1HG  MET A 510      10.982  11.999 -56.135  1.00  0.67           H  
ATOM   8103 2HG  MET A 510      10.768  10.328 -55.602  1.00  0.67           H  
ATOM   8104 1HE  MET A 510      12.955   8.217 -57.727  1.00  0.67           H  
ATOM   8105 2HE  MET A 510      12.375   8.569 -56.097  1.00  0.67           H  
ATOM   8106 3HE  MET A 510      11.219   8.254 -57.378  1.00  0.67           H  
ATOM   8107  N   MET A 511       7.929   9.133 -55.148  1.00  0.67           N  
ATOM   8108  CA  MET A 511       7.907   8.124 -54.070  1.00  0.67           C  
ATOM   8109  C   MET A 511       8.677   6.834 -54.367  1.00  0.67           C  
ATOM   8110  O   MET A 511       8.649   6.315 -55.482  1.00  0.67           O  
ATOM   8111  CB  MET A 511       6.471   7.720 -53.705  1.00  0.67           C  
ATOM   8112  CG  MET A 511       6.351   6.546 -52.617  1.00  0.67           C  
ATOM   8113  SD  MET A 511       4.681   6.068 -52.117  1.00  0.67           S  
ATOM   8114  CE  MET A 511       4.244   7.450 -51.115  1.00  0.67           C  
ATOM   8115  H   MET A 511       7.671   8.877 -56.099  1.00  0.67           H  
ATOM   8116  HA  MET A 511       8.366   8.581 -53.208  1.00  0.67           H  
ATOM   8117 1HB  MET A 511       5.909   8.583 -53.363  1.00  0.67           H  
ATOM   8118 2HB  MET A 511       6.051   7.383 -54.592  1.00  0.67           H  
ATOM   8119 1HG  MET A 511       6.816   5.651 -53.022  1.00  0.67           H  
ATOM   8120 2HG  MET A 511       6.879   6.811 -51.731  1.00  0.67           H  
ATOM   8121 1HE  MET A 511       3.232   7.315 -50.726  1.00  0.67           H  
ATOM   8122 2HE  MET A 511       4.951   7.537 -50.289  1.00  0.67           H  
ATOM   8123 3HE  MET A 511       4.282   8.346 -51.718  1.00  0.67           H  
ATOM   8124  N   LEU A 512       9.355   6.315 -53.355  1.00  0.69           N  
ATOM   8125  CA  LEU A 512      10.016   5.012 -53.478  1.00  0.69           C  
ATOM   8126  C   LEU A 512       9.419   3.965 -52.531  1.00  0.69           C  
ATOM   8127  O   LEU A 512       9.440   4.130 -51.311  1.00  0.69           O  
ATOM   8128  CB  LEU A 512      11.528   5.166 -53.293  1.00  0.69           C  
ATOM   8129  CG  LEU A 512      12.216   6.003 -54.404  1.00  0.69           C  
ATOM   8130  CD1 LEU A 512      13.683   6.143 -54.146  1.00  0.69           C  
ATOM   8131  CD2 LEU A 512      12.000   5.341 -55.692  1.00  0.69           C  
ATOM   8132  H   LEU A 512       9.344   6.823 -52.466  1.00  0.69           H  
ATOM   8133  HA  LEU A 512       9.861   4.641 -54.490  1.00  0.69           H  
ATOM   8134 1HB  LEU A 512      11.708   5.674 -52.344  1.00  0.69           H  
ATOM   8135 2HB  LEU A 512      11.997   4.202 -53.248  1.00  0.69           H  
ATOM   8136  HG  LEU A 512      11.770   6.976 -54.439  1.00  0.69           H  
ATOM   8137 1HD1 LEU A 512      14.135   6.727 -54.938  1.00  0.69           H  
ATOM   8138 2HD1 LEU A 512      13.843   6.634 -53.210  1.00  0.69           H  
ATOM   8139 3HD1 LEU A 512      14.127   5.156 -54.126  1.00  0.69           H  
ATOM   8140 1HD2 LEU A 512      12.448   5.918 -56.485  1.00  0.69           H  
ATOM   8141 2HD2 LEU A 512      12.439   4.353 -55.678  1.00  0.69           H  
ATOM   8142 3HD2 LEU A 512      10.934   5.259 -55.863  1.00  0.69           H  
ATOM   8143  N   ASN A 513       8.869   2.886 -53.104  1.00  0.73           N  
ATOM   8144  CA  ASN A 513       8.248   1.840 -52.288  1.00  0.73           C  
ATOM   8145  C   ASN A 513       9.290   0.837 -51.763  1.00  0.73           C  
ATOM   8146  O   ASN A 513      10.257   0.544 -52.474  1.00  0.73           O  
ATOM   8147  CB  ASN A 513       7.134   1.146 -53.067  1.00  0.73           C  
ATOM   8148  CG  ASN A 513       5.931   2.039 -53.222  1.00  0.73           C  
ATOM   8149  OD1 ASN A 513       5.471   2.640 -52.244  1.00  0.73           O  
ATOM   8150  ND2 ASN A 513       5.427   2.146 -54.403  1.00  0.73           N  
ATOM   8151  H   ASN A 513       8.884   2.793 -54.127  1.00  0.73           H  
ATOM   8152  HA  ASN A 513       7.788   2.342 -51.443  1.00  0.73           H  
ATOM   8153 1HB  ASN A 513       7.498   0.870 -54.061  1.00  0.73           H  
ATOM   8154 2HB  ASN A 513       6.829   0.231 -52.568  1.00  0.73           H  
ATOM   8155 1HD2 ASN A 513       4.623   2.719 -54.551  1.00  0.73           H  
ATOM   8156 2HD2 ASN A 513       5.820   1.633 -55.162  1.00  0.73           H  
ATOM   8157  N   PRO A 514       9.117   0.298 -50.532  1.00  0.78           N  
ATOM   8158  CA  PRO A 514       9.985  -0.681 -49.891  1.00  0.78           C  
ATOM   8159  C   PRO A 514       9.941  -2.052 -50.551  1.00  0.78           C  
ATOM   8160  O   PRO A 514       8.936  -2.444 -51.137  1.00  0.78           O  
ATOM   8161  CB  PRO A 514       9.460  -0.713 -48.455  1.00  0.78           C  
ATOM   8162  CG  PRO A 514       8.018  -0.294 -48.548  1.00  0.78           C  
ATOM   8163  CD  PRO A 514       7.968   0.714 -49.682  1.00  0.78           C  
ATOM   8164  HA  PRO A 514      11.004  -0.305 -49.896  1.00  0.78           H  
ATOM   8165 1HB  PRO A 514       9.581  -1.729 -48.035  1.00  0.78           H  
ATOM   8166 2HB  PRO A 514      10.063  -0.042 -47.822  1.00  0.78           H  
ATOM   8167 1HG  PRO A 514       7.388  -1.177 -48.733  1.00  0.78           H  
ATOM   8168 2HG  PRO A 514       7.685   0.123 -47.590  1.00  0.78           H  
ATOM   8169 1HD  PRO A 514       7.004   0.600 -50.203  1.00  0.78           H  
ATOM   8170 2HD  PRO A 514       8.118   1.736 -49.285  1.00  0.78           H  
ATOM   8171  N   PHE A 515      11.031  -2.786 -50.428  1.00  0.83           N  
ATOM   8172  CA  PHE A 515      11.179  -4.133 -50.971  1.00  0.83           C  
ATOM   8173  C   PHE A 515      11.300  -5.177 -49.856  1.00  0.83           C  
ATOM   8174  O   PHE A 515      11.973  -4.901 -48.864  1.00  0.83           O  
ATOM   8175  CB  PHE A 515      12.425  -4.165 -51.861  1.00  0.83           C  
ATOM   8176  CG  PHE A 515      12.751  -5.497 -52.376  1.00  0.83           C  
ATOM   8177  CD1 PHE A 515      12.073  -6.005 -53.453  1.00  0.83           C  
ATOM   8178  CD2 PHE A 515      13.729  -6.268 -51.765  1.00  0.83           C  
ATOM   8179  CE1 PHE A 515      12.341  -7.256 -53.911  1.00  0.83           C  
ATOM   8180  CE2 PHE A 515      14.010  -7.525 -52.229  1.00  0.83           C  
ATOM   8181  CZ  PHE A 515      13.310  -8.025 -53.302  1.00  0.83           C  
ATOM   8182  H   PHE A 515      11.815  -2.384 -49.935  1.00  0.83           H  
ATOM   8183  HA  PHE A 515      10.303  -4.353 -51.579  1.00  0.83           H  
ATOM   8184 1HB  PHE A 515      12.281  -3.497 -52.712  1.00  0.83           H  
ATOM   8185 2HB  PHE A 515      13.286  -3.798 -51.299  1.00  0.83           H  
ATOM   8186  HD1 PHE A 515      11.292  -5.405 -53.933  1.00  0.83           H  
ATOM   8187  HD2 PHE A 515      14.266  -5.867 -50.907  1.00  0.83           H  
ATOM   8188  HE1 PHE A 515      11.771  -7.647 -54.758  1.00  0.83           H  
ATOM   8189  HE2 PHE A 515      14.773  -8.128 -51.748  1.00  0.83           H  
ATOM   8190  HZ  PHE A 515      13.515  -9.029 -53.671  1.00  0.83           H  
ATOM   8191  N   PRO A 516      10.679  -6.375 -49.986  1.00  0.89           N  
ATOM   8192  CA  PRO A 516       9.795  -6.945 -51.007  1.00  0.89           C  
ATOM   8193  C   PRO A 516       8.316  -6.652 -50.871  1.00  0.89           C  
ATOM   8194  O   PRO A 516       7.527  -6.999 -51.742  1.00  0.89           O  
ATOM   8195  CB  PRO A 516      10.038  -8.438 -50.798  1.00  0.89           C  
ATOM   8196  CG  PRO A 516      10.253  -8.567 -49.326  1.00  0.89           C  
ATOM   8197  CD  PRO A 516      10.969  -7.314 -48.916  1.00  0.89           C  
ATOM   8198  HA  PRO A 516      10.110  -6.661 -52.000  1.00  0.89           H  
ATOM   8199 1HB  PRO A 516       9.166  -9.015 -51.145  1.00  0.89           H  
ATOM   8200 2HB  PRO A 516      10.899  -8.769 -51.399  1.00  0.89           H  
ATOM   8201 1HG  PRO A 516       9.290  -8.692 -48.803  1.00  0.89           H  
ATOM   8202 2HG  PRO A 516      10.837  -9.469 -49.098  1.00  0.89           H  
ATOM   8203 1HD  PRO A 516      10.531  -6.950 -47.986  1.00  0.89           H  
ATOM   8204 2HD  PRO A 516      12.051  -7.482 -48.830  1.00  0.89           H  
ATOM   8205  N   PHE A 517       7.903  -6.067 -49.769  1.00  0.94           N  
ATOM   8206  CA  PHE A 517       6.471  -5.960 -49.550  1.00  0.94           C  
ATOM   8207  C   PHE A 517       5.794  -4.945 -50.472  1.00  0.94           C  
ATOM   8208  O   PHE A 517       4.638  -5.129 -50.857  1.00  0.94           O  
ATOM   8209  CB  PHE A 517       6.127  -5.583 -48.130  1.00  0.94           C  
ATOM   8210  CG  PHE A 517       4.684  -5.892 -47.820  1.00  0.94           C  
ATOM   8211  CD1 PHE A 517       4.347  -7.129 -47.309  1.00  0.94           C  
ATOM   8212  CD2 PHE A 517       3.667  -5.003 -48.086  1.00  0.94           C  
ATOM   8213  CE1 PHE A 517       3.046  -7.449 -47.028  1.00  0.94           C  
ATOM   8214  CE2 PHE A 517       2.354  -5.325 -47.818  1.00  0.94           C  
ATOM   8215  CZ  PHE A 517       2.046  -6.551 -47.279  1.00  0.94           C  
ATOM   8216  H   PHE A 517       8.551  -5.747 -49.063  1.00  0.94           H  
ATOM   8217  HA  PHE A 517       6.032  -6.938 -49.750  1.00  0.94           H  
ATOM   8218 1HB  PHE A 517       6.760  -6.128 -47.434  1.00  0.94           H  
ATOM   8219 2HB  PHE A 517       6.292  -4.512 -47.978  1.00  0.94           H  
ATOM   8220  HD1 PHE A 517       5.134  -7.855 -47.115  1.00  0.94           H  
ATOM   8221  HD2 PHE A 517       3.903  -4.048 -48.505  1.00  0.94           H  
ATOM   8222  HE1 PHE A 517       2.808  -8.421 -46.609  1.00  0.94           H  
ATOM   8223  HE2 PHE A 517       1.565  -4.609 -48.028  1.00  0.94           H  
ATOM   8224  HZ  PHE A 517       1.008  -6.807 -47.063  1.00  0.94           H  
ATOM   8225  N   GLY A 518       6.466  -3.812 -50.715  1.00  0.97           N  
ATOM   8226  CA  GLY A 518       5.843  -2.700 -51.412  1.00  0.97           C  
ATOM   8227  C   GLY A 518       4.900  -2.056 -50.424  1.00  0.97           C  
ATOM   8228  O   GLY A 518       5.069  -2.213 -49.212  1.00  0.97           O  
ATOM   8229  H   GLY A 518       7.437  -3.692 -50.449  1.00  0.97           H  
ATOM   8230 1HA  GLY A 518       6.592  -1.985 -51.749  1.00  0.97           H  
ATOM   8231 2HA  GLY A 518       5.298  -3.053 -52.287  1.00  0.97           H  
ATOM   8232  N   ASN A 519       3.942  -1.292 -50.900  1.00  0.99           N  
ATOM   8233  CA  ASN A 519       3.000  -0.695 -49.967  1.00  0.99           C  
ATOM   8234  C   ASN A 519       1.700  -0.357 -50.664  1.00  0.99           C  
ATOM   8235  O   ASN A 519       1.559   0.727 -51.220  1.00  0.99           O  
ATOM   8236  CB  ASN A 519       3.551   0.540 -49.278  1.00  0.99           C  
ATOM   8237  CG  ASN A 519       2.589   0.991 -48.198  1.00  0.99           C  
ATOM   8238  OD1 ASN A 519       1.400   0.651 -48.239  1.00  0.99           O  
ATOM   8239  ND2 ASN A 519       3.040   1.749 -47.264  1.00  0.99           N  
ATOM   8240  H   ASN A 519       3.869  -1.167 -51.918  1.00  0.99           H  
ATOM   8241  HA  ASN A 519       2.763  -1.434 -49.198  1.00  0.99           H  
ATOM   8242 1HB  ASN A 519       4.525   0.331 -48.826  1.00  0.99           H  
ATOM   8243 2HB  ASN A 519       3.687   1.346 -50.004  1.00  0.99           H  
ATOM   8244 1HD2 ASN A 519       2.434   2.073 -46.539  1.00  0.99           H  
ATOM   8245 2HD2 ASN A 519       4.006   2.040 -47.272  1.00  0.99           H  
ATOM   8246  N   THR A 520       0.723  -1.259 -50.580  1.00  1.00           N  
ATOM   8247  CA  THR A 520      -0.533  -1.084 -51.302  1.00  1.00           C  
ATOM   8248  C   THR A 520      -1.238   0.212 -50.917  1.00  1.00           C  
ATOM   8249  O   THR A 520      -1.674   0.977 -51.771  1.00  1.00           O  
ATOM   8250  CB  THR A 520      -1.494  -2.245 -51.004  1.00  1.00           C  
ATOM   8251  OG1 THR A 520      -0.901  -3.468 -51.414  1.00  1.00           O  
ATOM   8252  CG2 THR A 520      -2.814  -2.042 -51.745  1.00  1.00           C  
ATOM   8253  H   THR A 520       0.892  -2.110 -50.065  1.00  1.00           H  
ATOM   8254  HA  THR A 520      -0.314  -1.061 -52.373  1.00  1.00           H  
ATOM   8255  HB  THR A 520      -1.691  -2.288 -49.934  1.00  1.00           H  
ATOM   8256  HG1 THR A 520      -0.589  -3.378 -52.318  1.00  1.00           H  
ATOM   8257 1HG2 THR A 520      -3.490  -2.870 -51.527  1.00  1.00           H  
ATOM   8258 2HG2 THR A 520      -3.271  -1.111 -51.423  1.00  1.00           H  
ATOM   8259 3HG2 THR A 520      -2.637  -2.006 -52.805  1.00  1.00           H  
ATOM   8260  N   ASN A 521      -1.315   0.487 -49.625  1.00  0.98           N  
ATOM   8261  CA  ASN A 521      -2.018   1.674 -49.169  1.00  0.98           C  
ATOM   8262  C   ASN A 521      -1.215   2.921 -49.511  1.00  0.98           C  
ATOM   8263  O   ASN A 521      -1.765   3.919 -49.980  1.00  0.98           O  
ATOM   8264  CB  ASN A 521      -2.263   1.562 -47.681  1.00  0.98           C  
ATOM   8265  CG  ASN A 521      -3.153   2.624 -47.122  1.00  0.98           C  
ATOM   8266  OD1 ASN A 521      -4.321   2.757 -47.517  1.00  0.98           O  
ATOM   8267  ND2 ASN A 521      -2.629   3.380 -46.193  1.00  0.98           N  
ATOM   8268  H   ASN A 521      -0.900  -0.147 -48.956  1.00  0.98           H  
ATOM   8269  HA  ASN A 521      -2.974   1.741 -49.691  1.00  0.98           H  
ATOM   8270 1HB  ASN A 521      -2.686   0.588 -47.465  1.00  0.98           H  
ATOM   8271 2HB  ASN A 521      -1.303   1.613 -47.165  1.00  0.98           H  
ATOM   8272 1HD2 ASN A 521      -3.170   4.115 -45.780  1.00  0.98           H  
ATOM   8273 2HD2 ASN A 521      -1.681   3.236 -45.907  1.00  0.98           H  
ATOM   8274  N   GLY A 522       0.093   2.839 -49.309  1.00  0.96           N  
ATOM   8275  CA  GLY A 522       1.013   3.939 -49.564  1.00  0.96           C  
ATOM   8276  C   GLY A 522       0.927   4.376 -51.012  1.00  0.96           C  
ATOM   8277  O   GLY A 522       0.708   5.556 -51.298  1.00  0.96           O  
ATOM   8278  H   GLY A 522       0.467   1.972 -48.951  1.00  0.96           H  
ATOM   8279 1HA  GLY A 522       0.779   4.775 -48.908  1.00  0.96           H  
ATOM   8280 2HA  GLY A 522       2.030   3.622 -49.338  1.00  0.96           H  
ATOM   8281  N   ILE A 523       1.092   3.422 -51.930  1.00  0.93           N  
ATOM   8282  CA  ILE A 523       1.045   3.716 -53.350  1.00  0.93           C  
ATOM   8283  C   ILE A 523      -0.337   4.221 -53.783  1.00  0.93           C  
ATOM   8284  O   ILE A 523      -0.428   5.049 -54.684  1.00  0.93           O  
ATOM   8285  CB  ILE A 523       1.453   2.484 -54.184  1.00  0.93           C  
ATOM   8286  CG1 ILE A 523       1.773   2.898 -55.596  1.00  0.93           C  
ATOM   8287  CG2 ILE A 523       0.437   1.492 -54.211  1.00  0.93           C  
ATOM   8288  CD1 ILE A 523       2.354   1.816 -56.429  1.00  0.93           C  
ATOM   8289  H   ILE A 523       1.261   2.462 -51.634  1.00  0.93           H  
ATOM   8290  HA  ILE A 523       1.775   4.497 -53.553  1.00  0.93           H  
ATOM   8291  HB  ILE A 523       2.353   2.042 -53.740  1.00  0.93           H  
ATOM   8292 1HG1 ILE A 523       0.873   3.281 -56.077  1.00  0.93           H  
ATOM   8293 2HG1 ILE A 523       2.506   3.664 -55.543  1.00  0.93           H  
ATOM   8294 1HG2 ILE A 523       0.808   0.655 -54.784  1.00  0.93           H  
ATOM   8295 2HG2 ILE A 523       0.230   1.179 -53.223  1.00  0.93           H  
ATOM   8296 3HG2 ILE A 523      -0.449   1.895 -54.670  1.00  0.93           H  
ATOM   8297 1HD1 ILE A 523       2.590   2.181 -57.416  1.00  0.93           H  
ATOM   8298 2HD1 ILE A 523       3.250   1.469 -55.954  1.00  0.93           H  
ATOM   8299 3HD1 ILE A 523       1.645   0.997 -56.512  1.00  0.93           H  
ATOM   8300  N   ILE A 524      -1.420   3.788 -53.127  1.00  0.91           N  
ATOM   8301  CA  ILE A 524      -2.723   4.317 -53.497  1.00  0.91           C  
ATOM   8302  C   ILE A 524      -2.874   5.763 -53.022  1.00  0.91           C  
ATOM   8303  O   ILE A 524      -3.333   6.621 -53.783  1.00  0.91           O  
ATOM   8304  CB  ILE A 524      -3.850   3.406 -53.057  1.00  0.91           C  
ATOM   8305  CG1 ILE A 524      -3.683   2.158 -53.859  1.00  0.91           C  
ATOM   8306  CG2 ILE A 524      -5.213   4.053 -53.326  1.00  0.91           C  
ATOM   8307  CD1 ILE A 524      -4.490   1.109 -53.432  1.00  0.91           C  
ATOM   8308  H   ILE A 524      -1.353   3.065 -52.407  1.00  0.91           H  
ATOM   8309  HA  ILE A 524      -2.783   4.304 -54.574  1.00  0.91           H  
ATOM   8310  HB  ILE A 524      -3.738   3.156 -51.997  1.00  0.91           H  
ATOM   8311 1HG1 ILE A 524      -3.900   2.364 -54.882  1.00  0.91           H  
ATOM   8312 2HG1 ILE A 524      -2.657   1.844 -53.795  1.00  0.91           H  
ATOM   8313 1HG2 ILE A 524      -6.009   3.367 -53.036  1.00  0.91           H  
ATOM   8314 2HG2 ILE A 524      -5.296   4.971 -52.749  1.00  0.91           H  
ATOM   8315 3HG2 ILE A 524      -5.296   4.284 -54.385  1.00  0.91           H  
ATOM   8316 1HD1 ILE A 524      -4.301   0.246 -54.058  1.00  0.91           H  
ATOM   8317 2HD1 ILE A 524      -4.268   0.869 -52.394  1.00  0.91           H  
ATOM   8318 3HD1 ILE A 524      -5.507   1.431 -53.524  1.00  0.91           H  
ATOM   8319  N   ASP A 525      -2.473   6.064 -51.784  1.00  0.88           N  
ATOM   8320  CA  ASP A 525      -2.514   7.449 -51.310  1.00  0.88           C  
ATOM   8321  C   ASP A 525      -1.631   8.328 -52.206  1.00  0.88           C  
ATOM   8322  O   ASP A 525      -1.996   9.448 -52.571  1.00  0.88           O  
ATOM   8323  CB  ASP A 525      -2.043   7.521 -49.856  1.00  0.88           C  
ATOM   8324  CG  ASP A 525      -3.081   6.995 -48.830  1.00  0.88           C  
ATOM   8325  OD1 ASP A 525      -4.256   6.895 -49.148  1.00  0.88           O  
ATOM   8326  OD2 ASP A 525      -2.692   6.690 -47.741  1.00  0.88           O  
ATOM   8327  H   ASP A 525      -2.117   5.325 -51.171  1.00  0.88           H  
ATOM   8328  HA  ASP A 525      -3.541   7.811 -51.368  1.00  0.88           H  
ATOM   8329 1HB  ASP A 525      -1.134   6.918 -49.756  1.00  0.88           H  
ATOM   8330 2HB  ASP A 525      -1.774   8.544 -49.608  1.00  0.88           H  
ATOM   8331  N   MET A 526      -0.496   7.777 -52.627  1.00  0.86           N  
ATOM   8332  CA  MET A 526       0.420   8.472 -53.507  1.00  0.86           C  
ATOM   8333  C   MET A 526      -0.264   8.877 -54.810  1.00  0.86           C  
ATOM   8334  O   MET A 526      -0.267  10.052 -55.188  1.00  0.86           O  
ATOM   8335  CB  MET A 526       1.554   7.534 -53.847  1.00  0.86           C  
ATOM   8336  CG  MET A 526       2.538   8.059 -54.736  1.00  0.86           C  
ATOM   8337  SD  MET A 526       3.592   6.863 -55.394  1.00  0.86           S  
ATOM   8338  CE  MET A 526       2.590   6.144 -56.518  1.00  0.86           C  
ATOM   8339  H   MET A 526      -0.231   6.853 -52.289  1.00  0.86           H  
ATOM   8340  HA  MET A 526       0.788   9.365 -53.006  1.00  0.86           H  
ATOM   8341 1HB  MET A 526       2.030   7.201 -52.942  1.00  0.86           H  
ATOM   8342 2HB  MET A 526       1.172   6.683 -54.334  1.00  0.86           H  
ATOM   8343 1HG  MET A 526       2.029   8.535 -55.523  1.00  0.86           H  
ATOM   8344 2HG  MET A 526       3.130   8.745 -54.224  1.00  0.86           H  
ATOM   8345 1HE  MET A 526       3.125   5.357 -56.986  1.00  0.86           H  
ATOM   8346 2HE  MET A 526       1.736   5.754 -55.997  1.00  0.86           H  
ATOM   8347 3HE  MET A 526       2.279   6.876 -57.250  1.00  0.86           H  
ATOM   8348  N   VAL A 527      -0.914   7.925 -55.487  1.00  0.85           N  
ATOM   8349  CA  VAL A 527      -1.563   8.279 -56.746  1.00  0.85           C  
ATOM   8350  C   VAL A 527      -2.815   9.110 -56.523  1.00  0.85           C  
ATOM   8351  O   VAL A 527      -3.117   9.986 -57.330  1.00  0.85           O  
ATOM   8352  CB  VAL A 527      -1.878   7.028 -57.580  1.00  0.85           C  
ATOM   8353  CG1 VAL A 527      -0.585   6.352 -57.877  1.00  0.85           C  
ATOM   8354  CG2 VAL A 527      -2.777   6.122 -56.821  1.00  0.85           C  
ATOM   8355  H   VAL A 527      -0.910   6.959 -55.154  1.00  0.85           H  
ATOM   8356  HA  VAL A 527      -0.856   8.876 -57.324  1.00  0.85           H  
ATOM   8357  HB  VAL A 527      -2.341   7.313 -58.521  1.00  0.85           H  
ATOM   8358 1HG1 VAL A 527      -0.710   5.472 -58.442  1.00  0.85           H  
ATOM   8359 2HG1 VAL A 527       0.068   7.039 -58.419  1.00  0.85           H  
ATOM   8360 3HG1 VAL A 527      -0.156   6.096 -56.942  1.00  0.85           H  
ATOM   8361 1HG2 VAL A 527      -2.978   5.227 -57.379  1.00  0.85           H  
ATOM   8362 2HG2 VAL A 527      -2.273   5.883 -55.934  1.00  0.85           H  
ATOM   8363 3HG2 VAL A 527      -3.711   6.597 -56.583  1.00  0.85           H  
ATOM   8364  N   THR A 528      -3.482   8.943 -55.375  1.00  0.83           N  
ATOM   8365  CA  THR A 528      -4.667   9.734 -55.066  1.00  0.83           C  
ATOM   8366  C   THR A 528      -4.277  11.206 -55.108  1.00  0.83           C  
ATOM   8367  O   THR A 528      -5.000  12.042 -55.646  1.00  0.83           O  
ATOM   8368  CB  THR A 528      -5.269   9.377 -53.694  1.00  0.83           C  
ATOM   8369  OG1 THR A 528      -5.637   7.993 -53.681  1.00  0.83           O  
ATOM   8370  CG2 THR A 528      -6.499  10.219 -53.426  1.00  0.83           C  
ATOM   8371  H   THR A 528      -3.201   8.211 -54.726  1.00  0.83           H  
ATOM   8372  HA  THR A 528      -5.421   9.544 -55.815  1.00  0.83           H  
ATOM   8373  HB  THR A 528      -4.532   9.558 -52.916  1.00  0.83           H  
ATOM   8374  HG1 THR A 528      -4.836   7.464 -53.897  1.00  0.83           H  
ATOM   8375 1HG2 THR A 528      -6.912   9.950 -52.455  1.00  0.83           H  
ATOM   8376 2HG2 THR A 528      -6.223  11.277 -53.426  1.00  0.83           H  
ATOM   8377 3HG2 THR A 528      -7.243  10.036 -54.201  1.00  0.83           H  
ATOM   8378  N   LEU A 529      -3.094  11.499 -54.564  1.00  0.80           N  
ATOM   8379  CA  LEU A 529      -2.520  12.835 -54.511  1.00  0.80           C  
ATOM   8380  C   LEU A 529      -1.774  13.255 -55.788  1.00  0.80           C  
ATOM   8381  O   LEU A 529      -1.227  14.355 -55.847  1.00  0.80           O  
ATOM   8382  CB  LEU A 529      -1.507  12.910 -53.379  1.00  0.80           C  
ATOM   8383  CG  LEU A 529      -2.022  12.736 -51.974  1.00  0.80           C  
ATOM   8384  CD1 LEU A 529      -0.818  12.739 -51.060  1.00  0.80           C  
ATOM   8385  CD2 LEU A 529      -3.010  13.843 -51.640  1.00  0.80           C  
ATOM   8386  H   LEU A 529      -2.573  10.739 -54.118  1.00  0.80           H  
ATOM   8387  HA  LEU A 529      -3.325  13.543 -54.329  1.00  0.80           H  
ATOM   8388 1HB  LEU A 529      -0.765  12.124 -53.544  1.00  0.80           H  
ATOM   8389 2HB  LEU A 529      -0.999  13.865 -53.430  1.00  0.80           H  
ATOM   8390  HG  LEU A 529      -2.522  11.778 -51.877  1.00  0.80           H  
ATOM   8391 1HD1 LEU A 529      -1.108  12.613 -50.043  1.00  0.80           H  
ATOM   8392 2HD1 LEU A 529      -0.154  11.925 -51.350  1.00  0.80           H  
ATOM   8393 3HD1 LEU A 529      -0.302  13.685 -51.160  1.00  0.80           H  
ATOM   8394 1HD2 LEU A 529      -3.372  13.716 -50.631  1.00  0.80           H  
ATOM   8395 2HD2 LEU A 529      -2.519  14.811 -51.730  1.00  0.80           H  
ATOM   8396 3HD2 LEU A 529      -3.850  13.795 -52.335  1.00  0.80           H  
ATOM   8397  N   GLY A 530      -1.694  12.384 -56.792  1.00  0.77           N  
ATOM   8398  CA  GLY A 530      -0.970  12.717 -58.008  1.00  0.77           C  
ATOM   8399  C   GLY A 530       0.551  12.568 -57.944  1.00  0.77           C  
ATOM   8400  O   GLY A 530       1.250  13.231 -58.708  1.00  0.77           O  
ATOM   8401  H   GLY A 530      -2.176  11.494 -56.745  1.00  0.77           H  
ATOM   8402 1HA  GLY A 530      -1.361  12.116 -58.823  1.00  0.77           H  
ATOM   8403 2HA  GLY A 530      -1.194  13.743 -58.245  1.00  0.77           H  
ATOM   8404  N   LEU A 531       1.061  11.759 -57.014  1.00  0.74           N  
ATOM   8405  CA  LEU A 531       2.497  11.524 -56.814  1.00  0.74           C  
ATOM   8406  C   LEU A 531       2.961  10.283 -57.604  1.00  0.74           C  
ATOM   8407  O   LEU A 531       2.238   9.297 -57.701  1.00  0.74           O  
ATOM   8408  CB  LEU A 531       2.804  11.484 -55.297  1.00  0.74           C  
ATOM   8409  CG  LEU A 531       4.268  11.285 -54.804  1.00  0.74           C  
ATOM   8410  CD1 LEU A 531       5.067  12.484 -55.187  1.00  0.74           C  
ATOM   8411  CD2 LEU A 531       4.298  11.144 -53.245  1.00  0.74           C  
ATOM   8412  H   LEU A 531       0.420  11.252 -56.407  1.00  0.74           H  
ATOM   8413  HA  LEU A 531       3.036  12.363 -57.192  1.00  0.74           H  
ATOM   8414 1HB  LEU A 531       2.497  12.453 -54.894  1.00  0.74           H  
ATOM   8415 2HB  LEU A 531       2.176  10.760 -54.833  1.00  0.74           H  
ATOM   8416  HG  LEU A 531       4.707  10.397 -55.270  1.00  0.74           H  
ATOM   8417 1HD1 LEU A 531       6.065  12.362 -54.827  1.00  0.74           H  
ATOM   8418 2HD1 LEU A 531       5.074  12.603 -56.263  1.00  0.74           H  
ATOM   8419 3HD1 LEU A 531       4.633  13.374 -54.725  1.00  0.74           H  
ATOM   8420 1HD2 LEU A 531       5.336  11.024 -52.916  1.00  0.74           H  
ATOM   8421 2HD2 LEU A 531       3.879  12.036 -52.804  1.00  0.74           H  
ATOM   8422 3HD2 LEU A 531       3.726  10.306 -52.910  1.00  0.74           H  
ATOM   8423  N   VAL A 532       4.112  10.404 -58.270  1.00  0.71           N  
ATOM   8424  CA  VAL A 532       4.724   9.337 -59.075  1.00  0.71           C  
ATOM   8425  C   VAL A 532       5.785   8.588 -58.307  1.00  0.71           C  
ATOM   8426  O   VAL A 532       6.676   9.208 -57.734  1.00  0.71           O  
ATOM   8427  CB  VAL A 532       5.435   9.932 -60.302  1.00  0.71           C  
ATOM   8428  CG1 VAL A 532       6.152   8.859 -61.093  1.00  0.71           C  
ATOM   8429  CG2 VAL A 532       4.449  10.556 -61.193  1.00  0.71           C  
ATOM   8430  H   VAL A 532       4.620  11.268 -58.168  1.00  0.71           H  
ATOM   8431  HA  VAL A 532       3.944   8.640 -59.388  1.00  0.71           H  
ATOM   8432  HB  VAL A 532       6.161  10.673 -59.959  1.00  0.71           H  
ATOM   8433 1HG1 VAL A 532       6.645   9.308 -61.954  1.00  0.71           H  
ATOM   8434 2HG1 VAL A 532       6.889   8.364 -60.481  1.00  0.71           H  
ATOM   8435 3HG1 VAL A 532       5.429   8.128 -61.432  1.00  0.71           H  
ATOM   8436 1HG2 VAL A 532       4.971  10.988 -62.005  1.00  0.71           H  
ATOM   8437 2HG2 VAL A 532       3.750   9.807 -61.551  1.00  0.71           H  
ATOM   8438 3HG2 VAL A 532       3.920  11.300 -60.689  1.00  0.71           H  
ATOM   8439  N   GLY A 533       5.732   7.274 -58.311  1.00  0.70           N  
ATOM   8440  CA  GLY A 533       6.787   6.554 -57.637  1.00  0.70           C  
ATOM   8441  C   GLY A 533       7.412   5.465 -58.479  1.00  0.70           C  
ATOM   8442  O   GLY A 533       7.061   5.281 -59.640  1.00  0.70           O  
ATOM   8443  H   GLY A 533       4.983   6.789 -58.779  1.00  0.70           H  
ATOM   8444 1HA  GLY A 533       7.566   7.254 -57.359  1.00  0.70           H  
ATOM   8445 2HA  GLY A 533       6.400   6.120 -56.716  1.00  0.70           H  
ATOM   8446  N   VAL A 534       8.342   4.751 -57.859  1.00  0.70           N  
ATOM   8447  CA  VAL A 534       9.062   3.637 -58.470  1.00  0.70           C  
ATOM   8448  C   VAL A 534       8.903   2.380 -57.612  1.00  0.70           C  
ATOM   8449  O   VAL A 534       8.954   2.429 -56.370  1.00  0.70           O  
ATOM   8450  CB  VAL A 534      10.547   3.975 -58.718  1.00  0.70           C  
ATOM   8451  CG1 VAL A 534      11.309   2.760 -59.315  1.00  0.70           C  
ATOM   8452  CG2 VAL A 534      10.651   5.173 -59.686  1.00  0.70           C  
ATOM   8453  H   VAL A 534       8.561   5.035 -56.905  1.00  0.70           H  
ATOM   8454  HA  VAL A 534       8.613   3.443 -59.437  1.00  0.70           H  
ATOM   8455  HB  VAL A 534      11.005   4.195 -57.808  1.00  0.70           H  
ATOM   8456 1HG1 VAL A 534      12.360   3.023 -59.463  1.00  0.70           H  
ATOM   8457 2HG1 VAL A 534      11.251   1.917 -58.640  1.00  0.70           H  
ATOM   8458 3HG1 VAL A 534      10.865   2.484 -60.273  1.00  0.70           H  
ATOM   8459 1HG2 VAL A 534      11.689   5.413 -59.858  1.00  0.70           H  
ATOM   8460 2HG2 VAL A 534      10.177   4.912 -60.638  1.00  0.70           H  
ATOM   8461 3HG2 VAL A 534      10.151   6.034 -59.257  1.00  0.70           H  
ATOM   8462  N   CYS A 535       8.635   1.268 -58.290  1.00  0.73           N  
ATOM   8463  CA  CYS A 535       8.378  -0.007 -57.628  1.00  0.73           C  
ATOM   8464  C   CYS A 535       9.323  -1.123 -58.080  1.00  0.73           C  
ATOM   8465  O   CYS A 535       9.934  -1.015 -59.146  1.00  0.73           O  
ATOM   8466  CB  CYS A 535       6.953  -0.394 -57.942  1.00  0.73           C  
ATOM   8467  SG  CYS A 535       5.806   0.907 -57.501  1.00  0.73           S  
ATOM   8468  H   CYS A 535       8.599   1.334 -59.310  1.00  0.73           H  
ATOM   8469  HA  CYS A 535       8.485   0.130 -56.552  1.00  0.73           H  
ATOM   8470 1HB  CYS A 535       6.848  -0.596 -59.013  1.00  0.73           H  
ATOM   8471 2HB  CYS A 535       6.678  -1.299 -57.397  1.00  0.73           H  
ATOM   8472  HG  CYS A 535       6.054   0.894 -56.182  1.00  0.73           H  
ATOM   8473  N   LYS A 536       9.436  -2.190 -57.268  1.00  0.77           N  
ATOM   8474  CA  LYS A 536      10.254  -3.359 -57.631  1.00  0.77           C  
ATOM   8475  C   LYS A 536       9.490  -4.675 -57.558  1.00  0.77           C  
ATOM   8476  O   LYS A 536       8.867  -4.975 -56.539  1.00  0.77           O  
ATOM   8477  CB  LYS A 536      11.492  -3.516 -56.753  1.00  0.77           C  
ATOM   8478  CG  LYS A 536      12.316  -4.700 -57.191  1.00  0.77           C  
ATOM   8479  CD  LYS A 536      13.624  -4.847 -56.503  1.00  0.77           C  
ATOM   8480  CE  LYS A 536      14.346  -6.007 -57.121  1.00  0.77           C  
ATOM   8481  NZ  LYS A 536      13.595  -7.307 -57.056  1.00  0.77           N  
ATOM   8482  H   LYS A 536       8.928  -2.206 -56.393  1.00  0.77           H  
ATOM   8483  HA  LYS A 536      10.585  -3.230 -58.655  1.00  0.77           H  
ATOM   8484 1HB  LYS A 536      12.117  -2.660 -56.814  1.00  0.77           H  
ATOM   8485 2HB  LYS A 536      11.203  -3.652 -55.713  1.00  0.77           H  
ATOM   8486 1HG  LYS A 536      11.753  -5.599 -56.972  1.00  0.77           H  
ATOM   8487 2HG  LYS A 536      12.483  -4.658 -58.272  1.00  0.77           H  
ATOM   8488 1HD  LYS A 536      14.216  -3.946 -56.669  1.00  0.77           H  
ATOM   8489 2HD  LYS A 536      13.518  -4.994 -55.455  1.00  0.77           H  
ATOM   8490 1HE  LYS A 536      14.503  -5.766 -58.135  1.00  0.77           H  
ATOM   8491 2HE  LYS A 536      15.297  -6.134 -56.632  1.00  0.77           H  
ATOM   8492 1HZ  LYS A 536      14.132  -8.023 -57.514  1.00  0.77           H  
ATOM   8493 2HZ  LYS A 536      13.436  -7.566 -56.102  1.00  0.77           H  
ATOM   8494 3HZ  LYS A 536      12.674  -7.243 -57.535  1.00  0.77           H  
ATOM   8495  N   THR A 537       9.575  -5.445 -58.644  1.00  0.83           N  
ATOM   8496  CA  THR A 537       8.933  -6.750 -58.807  1.00  0.83           C  
ATOM   8497  C   THR A 537       9.838  -7.892 -58.327  1.00  0.83           C  
ATOM   8498  O   THR A 537      11.027  -7.691 -58.045  1.00  0.83           O  
ATOM   8499  CB  THR A 537       8.602  -6.989 -60.278  1.00  0.83           C  
ATOM   8500  OG1 THR A 537       9.832  -7.125 -60.987  1.00  0.83           O  
ATOM   8501  CG2 THR A 537       7.867  -5.831 -60.795  1.00  0.83           C  
ATOM   8502  H   THR A 537      10.120  -5.085 -59.427  1.00  0.83           H  
ATOM   8503  HA  THR A 537       8.017  -6.768 -58.228  1.00  0.83           H  
ATOM   8504  HB  THR A 537       8.017  -7.883 -60.395  1.00  0.83           H  
ATOM   8505  HG1 THR A 537       9.722  -7.123 -61.969  1.00  0.83           H  
ATOM   8506 1HG2 THR A 537       7.654  -5.977 -61.854  1.00  0.83           H  
ATOM   8507 2HG2 THR A 537       6.932  -5.714 -60.245  1.00  0.83           H  
ATOM   8508 3HG2 THR A 537       8.486  -4.957 -60.661  1.00  0.83           H  
ATOM   8509  N   GLY A 538       9.274  -9.097 -58.274  1.00  0.89           N  
ATOM   8510  CA  GLY A 538       9.998 -10.298 -57.863  1.00  0.89           C  
ATOM   8511  C   GLY A 538       9.044 -11.496 -57.883  1.00  0.89           C  
ATOM   8512  O   GLY A 538       7.906 -11.351 -58.307  1.00  0.89           O  
ATOM   8513  H   GLY A 538       8.296  -9.175 -58.514  1.00  0.89           H  
ATOM   8514 1HA  GLY A 538      10.833 -10.468 -58.542  1.00  0.89           H  
ATOM   8515 2HA  GLY A 538      10.411 -10.137 -56.875  1.00  0.89           H  
ATOM   8516  N   PRO A 539       9.480 -12.705 -57.511  1.00  0.94           N  
ATOM   8517  CA  PRO A 539       8.687 -13.928 -57.543  1.00  0.94           C  
ATOM   8518  C   PRO A 539       7.448 -14.004 -56.630  1.00  0.94           C  
ATOM   8519  O   PRO A 539       6.523 -14.767 -56.932  1.00  0.94           O  
ATOM   8520  CB  PRO A 539       9.717 -14.981 -57.117  1.00  0.94           C  
ATOM   8521  CG  PRO A 539      10.776 -14.218 -56.350  1.00  0.94           C  
ATOM   8522  CD  PRO A 539      10.851 -12.871 -57.017  1.00  0.94           C  
ATOM   8523  HA  PRO A 539       8.386 -14.109 -58.584  1.00  0.94           H  
ATOM   8524 1HB  PRO A 539       9.224 -15.747 -56.501  1.00  0.94           H  
ATOM   8525 2HB  PRO A 539      10.119 -15.493 -58.004  1.00  0.94           H  
ATOM   8526 1HG  PRO A 539      10.476 -14.131 -55.292  1.00  0.94           H  
ATOM   8527 2HG  PRO A 539      11.731 -14.762 -56.365  1.00  0.94           H  
ATOM   8528 1HD  PRO A 539      11.100 -12.125 -56.252  1.00  0.94           H  
ATOM   8529 2HD  PRO A 539      11.567 -12.875 -57.850  1.00  0.94           H  
ATOM   8530  N   GLU A 540       7.381 -13.225 -55.543  1.00  0.97           N  
ATOM   8531  CA  GLU A 540       6.208 -13.332 -54.671  1.00  0.97           C  
ATOM   8532  C   GLU A 540       5.123 -12.388 -55.138  1.00  0.97           C  
ATOM   8533  O   GLU A 540       5.391 -11.254 -55.511  1.00  0.97           O  
ATOM   8534  CB  GLU A 540       6.529 -13.077 -53.188  1.00  0.97           C  
ATOM   8535  CG  GLU A 540       5.340 -13.415 -52.215  1.00  0.97           C  
ATOM   8536  CD  GLU A 540       5.656 -13.241 -50.754  1.00  0.97           C  
ATOM   8537  OE1 GLU A 540       6.675 -12.667 -50.443  1.00  0.97           O  
ATOM   8538  OE2 GLU A 540       4.910 -13.721 -49.946  1.00  0.97           O  
ATOM   8539  H   GLU A 540       8.121 -12.556 -55.300  1.00  0.97           H  
ATOM   8540  HA  GLU A 540       5.818 -14.346 -54.744  1.00  0.97           H  
ATOM   8541 1HB  GLU A 540       7.387 -13.679 -52.900  1.00  0.97           H  
ATOM   8542 2HB  GLU A 540       6.797 -12.029 -53.048  1.00  0.97           H  
ATOM   8543 1HG  GLU A 540       4.508 -12.774 -52.436  1.00  0.97           H  
ATOM   8544 2HG  GLU A 540       5.022 -14.443 -52.397  1.00  0.97           H  
ATOM   8545  N   VAL A 541       3.879 -12.813 -55.056  1.00  0.96           N  
ATOM   8546  CA  VAL A 541       2.765 -11.942 -55.424  1.00  0.96           C  
ATOM   8547  C   VAL A 541       2.824 -10.543 -54.777  1.00  0.96           C  
ATOM   8548  O   VAL A 541       2.484  -9.558 -55.420  1.00  0.96           O  
ATOM   8549  CB  VAL A 541       1.469 -12.676 -55.081  1.00  0.96           C  
ATOM   8550  CG1 VAL A 541       1.372 -12.870 -53.640  1.00  0.96           C  
ATOM   8551  CG2 VAL A 541       0.254 -11.908 -55.548  1.00  0.96           C  
ATOM   8552  H   VAL A 541       3.702 -13.758 -54.740  1.00  0.96           H  
ATOM   8553  HA  VAL A 541       2.792 -11.808 -56.509  1.00  0.96           H  
ATOM   8554  HB  VAL A 541       1.500 -13.648 -55.547  1.00  0.96           H  
ATOM   8555 1HG1 VAL A 541       0.473 -13.423 -53.453  1.00  0.96           H  
ATOM   8556 2HG1 VAL A 541       2.230 -13.443 -53.288  1.00  0.96           H  
ATOM   8557 3HG1 VAL A 541       1.322 -11.932 -53.117  1.00  0.96           H  
ATOM   8558 1HG2 VAL A 541      -0.649 -12.457 -55.283  1.00  0.96           H  
ATOM   8559 2HG2 VAL A 541       0.235 -10.938 -55.073  1.00  0.96           H  
ATOM   8560 3HG2 VAL A 541       0.293 -11.791 -56.590  1.00  0.96           H  
ATOM   8561  N   HIS A 542       3.333 -10.415 -53.541  1.00  0.92           N  
ATOM   8562  CA  HIS A 542       3.399  -9.096 -52.908  1.00  0.92           C  
ATOM   8563  C   HIS A 542       4.277  -8.130 -53.696  1.00  0.92           C  
ATOM   8564  O   HIS A 542       3.984  -6.934 -53.795  1.00  0.92           O  
ATOM   8565  CB  HIS A 542       3.898  -9.168 -51.456  1.00  0.92           C  
ATOM   8566  CG  HIS A 542       2.866  -9.628 -50.493  1.00  0.92           C  
ATOM   8567  ND1 HIS A 542       3.162 -10.014 -49.213  1.00  0.92           N  
ATOM   8568  CD2 HIS A 542       1.539  -9.733 -50.628  1.00  0.92           C  
ATOM   8569  CE1 HIS A 542       2.042 -10.338 -48.582  1.00  0.92           C  
ATOM   8570  NE2 HIS A 542       1.027 -10.188 -49.425  1.00  0.92           N  
ATOM   8571  H   HIS A 542       3.643 -11.235 -53.043  1.00  0.92           H  
ATOM   8572  HA  HIS A 542       2.399  -8.686 -52.861  1.00  0.92           H  
ATOM   8573 1HB  HIS A 542       4.756  -9.843 -51.394  1.00  0.92           H  
ATOM   8574 2HB  HIS A 542       4.241  -8.175 -51.142  1.00  0.92           H  
ATOM   8575  HD1 HIS A 542       4.087 -10.041 -48.819  1.00  0.92           H  
ATOM   8576  HD2 HIS A 542       0.893  -9.523 -51.465  1.00  0.92           H  
ATOM   8577  HE1 HIS A 542       2.063 -10.676 -47.546  1.00  0.92           H  
ATOM   8578  N   GLU A 543       5.323  -8.652 -54.316  1.00  0.88           N  
ATOM   8579  CA  GLU A 543       6.276  -7.844 -55.048  1.00  0.88           C  
ATOM   8580  C   GLU A 543       5.627  -7.242 -56.308  1.00  0.88           C  
ATOM   8581  O   GLU A 543       6.122  -6.267 -56.864  1.00  0.88           O  
ATOM   8582  CB  GLU A 543       7.515  -8.693 -55.384  1.00  0.88           C  
ATOM   8583  CG  GLU A 543       8.327  -9.146 -54.136  1.00  0.88           C  
ATOM   8584  CD  GLU A 543       9.502 -10.093 -54.396  1.00  0.88           C  
ATOM   8585  OE1 GLU A 543      10.608  -9.649 -54.291  1.00  0.88           O  
ATOM   8586  OE2 GLU A 543       9.309 -11.251 -54.711  1.00  0.88           O  
ATOM   8587  H   GLU A 543       5.467  -9.657 -54.298  1.00  0.88           H  
ATOM   8588  HA  GLU A 543       6.595  -7.021 -54.402  1.00  0.88           H  
ATOM   8589 1HB  GLU A 543       7.231  -9.565 -55.972  1.00  0.88           H  
ATOM   8590 2HB  GLU A 543       8.182  -8.093 -55.979  1.00  0.88           H  
ATOM   8591 1HG  GLU A 543       8.723  -8.250 -53.670  1.00  0.88           H  
ATOM   8592 2HG  GLU A 543       7.641  -9.611 -53.428  1.00  0.88           H  
ATOM   8593  N   HIS A 544       4.507  -7.819 -56.755  1.00  0.84           N  
ATOM   8594  CA  HIS A 544       3.806  -7.372 -57.949  1.00  0.84           C  
ATOM   8595  C   HIS A 544       2.546  -6.569 -57.642  1.00  0.84           C  
ATOM   8596  O   HIS A 544       1.787  -6.227 -58.554  1.00  0.84           O  
ATOM   8597  CB  HIS A 544       3.384  -8.585 -58.768  1.00  0.84           C  
ATOM   8598  CG  HIS A 544       4.486  -9.374 -59.343  1.00  0.84           C  
ATOM   8599  ND1 HIS A 544       5.180  -8.983 -60.467  1.00  0.84           N  
ATOM   8600  CD2 HIS A 544       5.032 -10.525 -58.951  1.00  0.84           C  
ATOM   8601  CE1 HIS A 544       6.092  -9.881 -60.745  1.00  0.84           C  
ATOM   8602  NE2 HIS A 544       6.025 -10.819 -59.842  1.00  0.84           N  
ATOM   8603  H   HIS A 544       4.091  -8.595 -56.241  1.00  0.84           H  
ATOM   8604  HA  HIS A 544       4.466  -6.750 -58.552  1.00  0.84           H  
ATOM   8605 1HB  HIS A 544       2.815  -9.247 -58.120  1.00  0.84           H  
ATOM   8606 2HB  HIS A 544       2.719  -8.273 -59.578  1.00  0.84           H  
ATOM   8607  HD2 HIS A 544       4.744 -11.115 -58.083  1.00  0.84           H  
ATOM   8608  HE1 HIS A 544       6.796  -9.845 -61.578  1.00  0.84           H  
ATOM   8609  HE2 HIS A 544       6.623 -11.639 -59.782  1.00  0.84           H  
ATOM   8610  N   ILE A 545       2.318  -6.190 -56.385  1.00  0.81           N  
ATOM   8611  CA  ILE A 545       1.053  -5.509 -56.154  1.00  0.81           C  
ATOM   8612  C   ILE A 545       1.139  -4.089 -56.655  1.00  0.81           C  
ATOM   8613  O   ILE A 545       0.284  -3.617 -57.407  1.00  0.81           O  
ATOM   8614  CB  ILE A 545       0.678  -5.483 -54.675  1.00  0.81           C  
ATOM   8615  CG1 ILE A 545       0.611  -6.877 -54.180  1.00  0.81           C  
ATOM   8616  CG2 ILE A 545      -0.671  -4.803 -54.523  1.00  0.81           C  
ATOM   8617  CD1 ILE A 545      -0.339  -7.715 -54.878  1.00  0.81           C  
ATOM   8618  H   ILE A 545       2.951  -6.429 -55.613  1.00  0.81           H  
ATOM   8619  HA  ILE A 545       0.279  -6.033 -56.696  1.00  0.81           H  
ATOM   8620  HB  ILE A 545       1.440  -4.952 -54.097  1.00  0.81           H  
ATOM   8621 1HG1 ILE A 545       1.568  -7.311 -54.335  1.00  0.81           H  
ATOM   8622 2HG1 ILE A 545       0.387  -6.872 -53.114  1.00  0.81           H  
ATOM   8623 1HG2 ILE A 545      -0.962  -4.803 -53.490  1.00  0.81           H  
ATOM   8624 2HG2 ILE A 545      -0.610  -3.780 -54.890  1.00  0.81           H  
ATOM   8625 3HG2 ILE A 545      -1.406  -5.347 -55.092  1.00  0.81           H  
ATOM   8626 1HD1 ILE A 545      -0.291  -8.716 -54.490  1.00  0.81           H  
ATOM   8627 2HD1 ILE A 545      -1.338  -7.316 -54.751  1.00  0.81           H  
ATOM   8628 3HD1 ILE A 545      -0.061  -7.719 -55.918  1.00  0.81           H  
ATOM   8629  N   ASP A 546       2.212  -3.425 -56.284  1.00  0.79           N  
ATOM   8630  CA  ASP A 546       2.421  -2.055 -56.679  1.00  0.79           C  
ATOM   8631  C   ASP A 546       2.514  -1.924 -58.208  1.00  0.79           C  
ATOM   8632  O   ASP A 546       2.031  -0.947 -58.788  1.00  0.79           O  
ATOM   8633  CB  ASP A 546       3.643  -1.541 -55.959  1.00  0.79           C  
ATOM   8634  CG  ASP A 546       3.377  -1.371 -54.458  1.00  0.79           C  
ATOM   8635  OD1 ASP A 546       2.243  -1.431 -54.069  1.00  0.79           O  
ATOM   8636  OD2 ASP A 546       4.302  -1.192 -53.704  1.00  0.79           O  
ATOM   8637  H   ASP A 546       2.888  -3.885 -55.692  1.00  0.79           H  
ATOM   8638  HA  ASP A 546       1.573  -1.469 -56.350  1.00  0.79           H  
ATOM   8639 1HB  ASP A 546       4.482  -2.225 -56.107  1.00  0.79           H  
ATOM   8640 2HB  ASP A 546       3.899  -0.619 -56.362  1.00  0.79           H  
ATOM   8641  N   GLU A 547       3.105  -2.930 -58.868  1.00  0.78           N  
ATOM   8642  CA  GLU A 547       3.185  -2.909 -60.326  1.00  0.78           C  
ATOM   8643  C   GLU A 547       1.793  -2.944 -60.934  1.00  0.78           C  
ATOM   8644  O   GLU A 547       1.482  -2.154 -61.831  1.00  0.78           O  
ATOM   8645  CB  GLU A 547       3.989  -4.083 -60.886  1.00  0.78           C  
ATOM   8646  CG  GLU A 547       4.047  -4.080 -62.441  1.00  0.78           C  
ATOM   8647  CD  GLU A 547       4.840  -5.208 -63.053  1.00  0.78           C  
ATOM   8648  OE1 GLU A 547       5.213  -6.085 -62.348  1.00  0.78           O  
ATOM   8649  OE2 GLU A 547       5.101  -5.161 -64.238  1.00  0.78           O  
ATOM   8650  H   GLU A 547       3.482  -3.709 -58.351  1.00  0.78           H  
ATOM   8651  HA  GLU A 547       3.662  -1.979 -60.629  1.00  0.78           H  
ATOM   8652 1HB  GLU A 547       5.005  -4.052 -60.496  1.00  0.78           H  
ATOM   8653 2HB  GLU A 547       3.540  -5.025 -60.563  1.00  0.78           H  
ATOM   8654 1HG  GLU A 547       3.021  -4.170 -62.791  1.00  0.78           H  
ATOM   8655 2HG  GLU A 547       4.420  -3.142 -62.807  1.00  0.78           H  
ATOM   8656  N   GLY A 548       0.944  -3.861 -60.456  1.00  0.79           N  
ATOM   8657  CA  GLY A 548      -0.403  -3.949 -60.993  1.00  0.79           C  
ATOM   8658  C   GLY A 548      -1.161  -2.642 -60.780  1.00  0.79           C  
ATOM   8659  O   GLY A 548      -1.913  -2.196 -61.650  1.00  0.79           O  
ATOM   8660  H   GLY A 548       1.236  -4.514 -59.724  1.00  0.79           H  
ATOM   8661 1HA  GLY A 548      -0.347  -4.172 -62.056  1.00  0.79           H  
ATOM   8662 2HA  GLY A 548      -0.932  -4.773 -60.529  1.00  0.79           H  
ATOM   8663  N   LEU A 549      -0.927  -1.977 -59.644  1.00  0.80           N  
ATOM   8664  CA  LEU A 549      -1.611  -0.712 -59.401  1.00  0.80           C  
ATOM   8665  C   LEU A 549      -1.172   0.316 -60.449  1.00  0.80           C  
ATOM   8666  O   LEU A 549      -2.010   0.981 -61.071  1.00  0.80           O  
ATOM   8667  CB  LEU A 549      -1.294  -0.262 -57.966  1.00  0.80           C  
ATOM   8668  CG  LEU A 549      -1.948  -1.170 -56.907  1.00  0.80           C  
ATOM   8669  CD1 LEU A 549      -1.460  -0.910 -55.552  1.00  0.80           C  
ATOM   8670  CD2 LEU A 549      -3.348  -0.914 -56.899  1.00  0.80           C  
ATOM   8671  H   LEU A 549      -0.310  -2.382 -58.937  1.00  0.80           H  
ATOM   8672  HA  LEU A 549      -2.682  -0.869 -59.495  1.00  0.80           H  
ATOM   8673 1HB  LEU A 549      -0.221  -0.281 -57.814  1.00  0.80           H  
ATOM   8674 2HB  LEU A 549      -1.653   0.756 -57.820  1.00  0.80           H  
ATOM   8675  HG  LEU A 549      -1.746  -2.205 -57.154  1.00  0.80           H  
ATOM   8676 1HD1 LEU A 549      -1.970  -1.571 -54.875  1.00  0.80           H  
ATOM   8677 2HD1 LEU A 549      -0.404  -1.095 -55.495  1.00  0.80           H  
ATOM   8678 3HD1 LEU A 549      -1.680   0.107 -55.295  1.00  0.80           H  
ATOM   8679 1HD2 LEU A 549      -3.790  -1.548 -56.162  1.00  0.80           H  
ATOM   8680 2HD2 LEU A 549      -3.503   0.128 -56.628  1.00  0.80           H  
ATOM   8681 3HD2 LEU A 549      -3.773  -1.116 -57.880  1.00  0.80           H  
ATOM   8682  N   PHE A 550       0.130   0.373 -60.734  1.00  0.82           N  
ATOM   8683  CA  PHE A 550       0.606   1.285 -61.763  1.00  0.82           C  
ATOM   8684  C   PHE A 550       0.021   0.971 -63.133  1.00  0.82           C  
ATOM   8685  O   PHE A 550      -0.378   1.879 -63.874  1.00  0.82           O  
ATOM   8686  CB  PHE A 550       2.131   1.298 -61.845  1.00  0.82           C  
ATOM   8687  CG  PHE A 550       2.800   2.247 -60.906  1.00  0.82           C  
ATOM   8688  CD1 PHE A 550       2.075   3.211 -60.264  1.00  0.82           C  
ATOM   8689  CD2 PHE A 550       4.165   2.224 -60.724  1.00  0.82           C  
ATOM   8690  CE1 PHE A 550       2.681   4.128 -59.468  1.00  0.82           C  
ATOM   8691  CE2 PHE A 550       4.780   3.128 -59.927  1.00  0.82           C  
ATOM   8692  CZ  PHE A 550       4.044   4.086 -59.297  1.00  0.82           C  
ATOM   8693  H   PHE A 550       0.794  -0.201 -60.206  1.00  0.82           H  
ATOM   8694  HA  PHE A 550       0.280   2.287 -61.495  1.00  0.82           H  
ATOM   8695 1HB  PHE A 550       2.502   0.293 -61.631  1.00  0.82           H  
ATOM   8696 2HB  PHE A 550       2.432   1.550 -62.861  1.00  0.82           H  
ATOM   8697  HD1 PHE A 550       1.003   3.245 -60.401  1.00  0.82           H  
ATOM   8698  HD2 PHE A 550       4.755   1.487 -61.223  1.00  0.82           H  
ATOM   8699  HE1 PHE A 550       2.078   4.888 -58.978  1.00  0.82           H  
ATOM   8700  HE2 PHE A 550       5.863   3.088 -59.798  1.00  0.82           H  
ATOM   8701  HZ  PHE A 550       4.541   4.803 -58.669  1.00  0.82           H  
ATOM   8702  N   LYS A 551      -0.070  -0.318 -63.470  1.00  0.84           N  
ATOM   8703  CA  LYS A 551      -0.617  -0.679 -64.771  1.00  0.84           C  
ATOM   8704  C   LYS A 551      -2.092  -0.305 -64.900  1.00  0.84           C  
ATOM   8705  O   LYS A 551      -2.500   0.243 -65.927  1.00  0.84           O  
ATOM   8706  CB  LYS A 551      -0.406  -2.165 -65.051  1.00  0.84           C  
ATOM   8707  CG  LYS A 551       1.036  -2.536 -65.350  1.00  0.84           C  
ATOM   8708  CD  LYS A 551       1.183  -4.024 -65.597  1.00  0.84           C  
ATOM   8709  CE  LYS A 551       2.604  -4.363 -65.995  1.00  0.84           C  
ATOM   8710  NZ  LYS A 551       2.811  -5.836 -66.141  1.00  0.84           N  
ATOM   8711  H   LYS A 551       0.272  -1.037 -62.831  1.00  0.84           H  
ATOM   8712  HA  LYS A 551      -0.070  -0.121 -65.530  1.00  0.84           H  
ATOM   8713 1HB  LYS A 551      -0.727  -2.744 -64.182  1.00  0.84           H  
ATOM   8714 2HB  LYS A 551      -1.024  -2.474 -65.893  1.00  0.84           H  
ATOM   8715 1HG  LYS A 551       1.384  -1.989 -66.228  1.00  0.84           H  
ATOM   8716 2HG  LYS A 551       1.660  -2.257 -64.498  1.00  0.84           H  
ATOM   8717 1HD  LYS A 551       0.935  -4.565 -64.679  1.00  0.84           H  
ATOM   8718 2HD  LYS A 551       0.499  -4.342 -66.383  1.00  0.84           H  
ATOM   8719 1HE  LYS A 551       2.835  -3.879 -66.947  1.00  0.84           H  
ATOM   8720 2HE  LYS A 551       3.271  -3.973 -65.245  1.00  0.84           H  
ATOM   8721 1HZ  LYS A 551       3.776  -6.010 -66.402  1.00  0.84           H  
ATOM   8722 2HZ  LYS A 551       2.611  -6.299 -65.260  1.00  0.84           H  
ATOM   8723 3HZ  LYS A 551       2.196  -6.191 -66.856  1.00  0.84           H  
ATOM   8724  N   ARG A 552      -2.885  -0.507 -63.845  1.00  0.86           N  
ATOM   8725  CA  ARG A 552      -4.305  -0.153 -63.904  1.00  0.86           C  
ATOM   8726  C   ARG A 552      -4.492   1.348 -64.108  1.00  0.86           C  
ATOM   8727  O   ARG A 552      -5.412   1.777 -64.800  1.00  0.86           O  
ATOM   8728  CB  ARG A 552      -5.065  -0.629 -62.673  1.00  0.86           C  
ATOM   8729  CG  ARG A 552      -5.273  -2.160 -62.600  1.00  0.86           C  
ATOM   8730  CD  ARG A 552      -6.064  -2.572 -61.402  1.00  0.86           C  
ATOM   8731  NE  ARG A 552      -7.479  -2.151 -61.477  1.00  0.86           N  
ATOM   8732  CZ  ARG A 552      -8.260  -1.903 -60.420  1.00  0.86           C  
ATOM   8733  NH1 ARG A 552      -7.808  -2.002 -59.196  1.00  0.86           N  
ATOM   8734  NH2 ARG A 552      -9.492  -1.562 -60.654  1.00  0.86           N  
ATOM   8735  H   ARG A 552      -2.507  -0.956 -63.008  1.00  0.86           H  
ATOM   8736  HA  ARG A 552      -4.739  -0.664 -64.762  1.00  0.86           H  
ATOM   8737 1HB  ARG A 552      -4.510  -0.332 -61.777  1.00  0.86           H  
ATOM   8738 2HB  ARG A 552      -6.040  -0.148 -62.628  1.00  0.86           H  
ATOM   8739 1HG  ARG A 552      -5.808  -2.499 -63.489  1.00  0.86           H  
ATOM   8740 2HG  ARG A 552      -4.303  -2.660 -62.554  1.00  0.86           H  
ATOM   8741 1HD  ARG A 552      -6.043  -3.664 -61.320  1.00  0.86           H  
ATOM   8742 2HD  ARG A 552      -5.621  -2.135 -60.508  1.00  0.86           H  
ATOM   8743  HE  ARG A 552      -7.954  -2.086 -62.394  1.00  0.86           H  
ATOM   8744 1HH1 ARG A 552      -6.857  -2.287 -59.036  1.00  0.86           H  
ATOM   8745 2HH1 ARG A 552      -8.441  -1.796 -58.410  1.00  0.86           H  
ATOM   8746 1HH2 ARG A 552      -9.790  -1.525 -61.640  1.00  0.86           H  
ATOM   8747 2HH2 ARG A 552     -10.132  -1.365 -59.901  1.00  0.86           H  
ATOM   8748  N   LEU A 553      -3.563   2.137 -63.577  1.00  0.86           N  
ATOM   8749  CA  LEU A 553      -3.594   3.591 -63.697  1.00  0.86           C  
ATOM   8750  C   LEU A 553      -3.092   4.111 -65.047  1.00  0.86           C  
ATOM   8751  O   LEU A 553      -3.128   5.319 -65.291  1.00  0.86           O  
ATOM   8752  CB  LEU A 553      -2.713   4.184 -62.607  1.00  0.86           C  
ATOM   8753  CG  LEU A 553      -3.196   4.012 -61.217  1.00  0.86           C  
ATOM   8754  CD1 LEU A 553      -2.153   4.391 -60.315  1.00  0.86           C  
ATOM   8755  CD2 LEU A 553      -4.357   4.900 -61.009  1.00  0.86           C  
ATOM   8756  H   LEU A 553      -2.830   1.712 -63.004  1.00  0.86           H  
ATOM   8757  HA  LEU A 553      -4.621   3.924 -63.557  1.00  0.86           H  
ATOM   8758 1HB  LEU A 553      -1.735   3.714 -62.669  1.00  0.86           H  
ATOM   8759 2HB  LEU A 553      -2.599   5.249 -62.792  1.00  0.86           H  
ATOM   8760  HG  LEU A 553      -3.470   2.976 -61.034  1.00  0.86           H  
ATOM   8761 1HD1 LEU A 553      -2.508   4.269 -59.311  1.00  0.86           H  
ATOM   8762 2HD1 LEU A 553      -1.295   3.753 -60.472  1.00  0.86           H  
ATOM   8763 3HD1 LEU A 553      -1.882   5.429 -60.498  1.00  0.86           H  
ATOM   8764 1HD2 LEU A 553      -4.710   4.817 -60.004  1.00  0.86           H  
ATOM   8765 2HD2 LEU A 553      -4.068   5.931 -61.200  1.00  0.86           H  
ATOM   8766 3HD2 LEU A 553      -5.133   4.600 -61.692  1.00  0.86           H  
ATOM   8767  N   GLY A 554      -2.597   3.220 -65.912  1.00  0.86           N  
ATOM   8768  CA  GLY A 554      -2.080   3.630 -67.211  1.00  0.86           C  
ATOM   8769  C   GLY A 554      -0.691   4.259 -67.130  1.00  0.86           C  
ATOM   8770  O   GLY A 554      -0.293   5.013 -68.022  1.00  0.86           O  
ATOM   8771  H   GLY A 554      -2.593   2.225 -65.693  1.00  0.86           H  
ATOM   8772 1HA  GLY A 554      -2.042   2.756 -67.860  1.00  0.86           H  
ATOM   8773 2HA  GLY A 554      -2.774   4.333 -67.666  1.00  0.86           H  
ATOM   8774  N   LEU A 555       0.041   3.986 -66.058  1.00  0.84           N  
ATOM   8775  CA  LEU A 555       1.346   4.591 -65.896  1.00  0.84           C  
ATOM   8776  C   LEU A 555       2.413   3.764 -66.615  1.00  0.84           C  
ATOM   8777  O   LEU A 555       2.229   2.563 -66.805  1.00  0.84           O  
ATOM   8778  CB  LEU A 555       1.600   4.788 -64.412  1.00  0.84           C  
ATOM   8779  CG  LEU A 555       0.570   5.720 -63.800  1.00  0.84           C  
ATOM   8780  CD1 LEU A 555       0.759   5.801 -62.318  1.00  0.84           C  
ATOM   8781  CD2 LEU A 555       0.704   7.087 -64.467  1.00  0.84           C  
ATOM   8782  H   LEU A 555      -0.301   3.338 -65.345  1.00  0.84           H  
ATOM   8783  HA  LEU A 555       1.278   5.571 -66.334  1.00  0.84           H  
ATOM   8784 1HB  LEU A 555       1.545   3.827 -63.900  1.00  0.84           H  
ATOM   8785 2HB  LEU A 555       2.564   5.214 -64.260  1.00  0.84           H  
ATOM   8786  HG  LEU A 555      -0.421   5.332 -63.993  1.00  0.84           H  
ATOM   8787 1HD1 LEU A 555       0.010   6.454 -61.889  1.00  0.84           H  
ATOM   8788 2HD1 LEU A 555       0.639   4.820 -61.920  1.00  0.84           H  
ATOM   8789 3HD1 LEU A 555       1.752   6.180 -62.087  1.00  0.84           H  
ATOM   8790 1HD2 LEU A 555      -0.041   7.762 -64.073  1.00  0.84           H  
ATOM   8791 2HD2 LEU A 555       1.700   7.494 -64.283  1.00  0.84           H  
ATOM   8792 3HD2 LEU A 555       0.547   6.981 -65.542  1.00  0.84           H  
ATOM   8793  N   PRO A 556       3.528   4.367 -67.063  1.00  0.82           N  
ATOM   8794  CA  PRO A 556       4.592   3.700 -67.784  1.00  0.82           C  
ATOM   8795  C   PRO A 556       5.201   2.522 -67.053  1.00  0.82           C  
ATOM   8796  O   PRO A 556       5.464   2.576 -65.852  1.00  0.82           O  
ATOM   8797  CB  PRO A 556       5.653   4.804 -67.904  1.00  0.82           C  
ATOM   8798  CG  PRO A 556       4.896   6.084 -67.844  1.00  0.82           C  
ATOM   8799  CD  PRO A 556       3.754   5.830 -66.885  1.00  0.82           C  
ATOM   8800  HA  PRO A 556       4.221   3.394 -68.774  1.00  0.82           H  
ATOM   8801 1HB  PRO A 556       6.385   4.710 -67.087  1.00  0.82           H  
ATOM   8802 2HB  PRO A 556       6.208   4.687 -68.846  1.00  0.82           H  
ATOM   8803 1HG  PRO A 556       5.579   6.862 -67.489  1.00  0.82           H  
ATOM   8804 2HG  PRO A 556       4.559   6.387 -68.848  1.00  0.82           H  
ATOM   8805 1HD  PRO A 556       4.043   6.073 -65.858  1.00  0.82           H  
ATOM   8806 2HD  PRO A 556       2.921   6.436 -67.247  1.00  0.82           H  
ATOM   8807  N   GLU A 557       5.566   1.497 -67.832  1.00  0.79           N  
ATOM   8808  CA  GLU A 557       6.260   0.314 -67.315  1.00  0.79           C  
ATOM   8809  C   GLU A 557       7.632   0.728 -66.809  1.00  0.79           C  
ATOM   8810  O   GLU A 557       8.263   0.049 -66.011  1.00  0.79           O  
ATOM   8811  CB  GLU A 557       6.370  -0.781 -68.376  1.00  0.79           C  
ATOM   8812  CG  GLU A 557       5.029  -1.428 -68.729  1.00  0.79           C  
ATOM   8813  CD  GLU A 557       5.133  -2.531 -69.761  1.00  0.79           C  
ATOM   8814  OE1 GLU A 557       6.203  -2.745 -70.280  1.00  0.79           O  
ATOM   8815  OE2 GLU A 557       4.134  -3.165 -70.017  1.00  0.79           O  
ATOM   8816  H   GLU A 557       5.320   1.520 -68.811  1.00  0.79           H  
ATOM   8817  HA  GLU A 557       5.690  -0.085 -66.480  1.00  0.79           H  
ATOM   8818 1HB  GLU A 557       6.796  -0.364 -69.287  1.00  0.79           H  
ATOM   8819 2HB  GLU A 557       7.044  -1.562 -68.023  1.00  0.79           H  
ATOM   8820 1HG  GLU A 557       4.589  -1.841 -67.820  1.00  0.79           H  
ATOM   8821 2HG  GLU A 557       4.358  -0.654 -69.100  1.00  0.79           H  
ATOM   8822  N   TRP A 558       8.102   1.866 -67.296  1.00  0.76           N  
ATOM   8823  CA  TRP A 558       9.359   2.458 -66.887  1.00  0.76           C  
ATOM   8824  C   TRP A 558       9.406   2.754 -65.391  1.00  0.76           C  
ATOM   8825  O   TRP A 558      10.482   2.881 -64.828  1.00  0.76           O  
ATOM   8826  CB  TRP A 558       9.658   3.708 -67.699  1.00  0.76           C  
ATOM   8827  CG  TRP A 558      10.826   4.458 -67.198  1.00  0.76           C  
ATOM   8828  CD1 TRP A 558      12.147   4.212 -67.431  1.00  0.76           C  
ATOM   8829  CD2 TRP A 558      10.773   5.651 -66.397  1.00  0.76           C  
ATOM   8830  NE1 TRP A 558      12.916   5.155 -66.802  1.00  0.76           N  
ATOM   8831  CE2 TRP A 558      12.085   6.049 -66.167  1.00  0.76           C  
ATOM   8832  CE3 TRP A 558       9.729   6.407 -65.871  1.00  0.76           C  
ATOM   8833  CZ2 TRP A 558      12.381   7.170 -65.425  1.00  0.76           C  
ATOM   8834  CZ3 TRP A 558      10.037   7.534 -65.139  1.00  0.76           C  
ATOM   8835  CH2 TRP A 558      11.325   7.901 -64.923  1.00  0.76           C  
ATOM   8836  H   TRP A 558       7.534   2.355 -67.968  1.00  0.76           H  
ATOM   8837  HA  TRP A 558      10.148   1.739 -67.104  1.00  0.76           H  
ATOM   8838 1HB  TRP A 558       9.843   3.434 -68.737  1.00  0.76           H  
ATOM   8839 2HB  TRP A 558       8.795   4.369 -67.682  1.00  0.76           H  
ATOM   8840  HD1 TRP A 558      12.534   3.385 -68.022  1.00  0.76           H  
ATOM   8841  HE1 TRP A 558      13.921   5.191 -66.816  1.00  0.76           H  
ATOM   8842  HE3 TRP A 558       8.690   6.118 -66.040  1.00  0.76           H  
ATOM   8843  HZ2 TRP A 558      13.381   7.488 -65.243  1.00  0.76           H  
ATOM   8844  HZ3 TRP A 558       9.223   8.121 -64.740  1.00  0.76           H  
ATOM   8845  HH2 TRP A 558      11.526   8.790 -64.349  1.00  0.76           H  
ATOM   8846  N   LEU A 559       8.257   2.888 -64.732  1.00  0.73           N  
ATOM   8847  CA  LEU A 559       8.246   3.155 -63.299  1.00  0.73           C  
ATOM   8848  C   LEU A 559       8.414   1.870 -62.477  1.00  0.73           C  
ATOM   8849  O   LEU A 559       8.435   1.922 -61.243  1.00  0.73           O  
ATOM   8850  CB  LEU A 559       6.935   3.833 -62.899  1.00  0.73           C  
ATOM   8851  CG  LEU A 559       6.705   5.222 -63.458  1.00  0.73           C  
ATOM   8852  CD1 LEU A 559       5.300   5.654 -63.090  1.00  0.73           C  
ATOM   8853  CD2 LEU A 559       7.765   6.177 -62.878  1.00  0.73           C  
ATOM   8854  H   LEU A 559       7.364   2.780 -65.216  1.00  0.73           H  
ATOM   8855  HA  LEU A 559       9.073   3.825 -63.068  1.00  0.73           H  
ATOM   8856 1HB  LEU A 559       6.103   3.204 -63.221  1.00  0.73           H  
ATOM   8857 2HB  LEU A 559       6.910   3.912 -61.818  1.00  0.73           H  
ATOM   8858  HG  LEU A 559       6.782   5.200 -64.546  1.00  0.73           H  
ATOM   8859 1HD1 LEU A 559       5.097   6.647 -63.488  1.00  0.73           H  
ATOM   8860 2HD1 LEU A 559       4.610   4.937 -63.510  1.00  0.73           H  
ATOM   8861 3HD1 LEU A 559       5.199   5.667 -62.002  1.00  0.73           H  
ATOM   8862 1HD2 LEU A 559       7.614   7.175 -63.260  1.00  0.73           H  
ATOM   8863 2HD2 LEU A 559       7.685   6.197 -61.800  1.00  0.73           H  
ATOM   8864 3HD2 LEU A 559       8.757   5.826 -63.151  1.00  0.73           H  
ATOM   8865  N   ILE A 560       8.501   0.716 -63.156  1.00  0.72           N  
ATOM   8866  CA  ILE A 560       8.640  -0.561 -62.471  1.00  0.72           C  
ATOM   8867  C   ILE A 560       9.924  -1.304 -62.849  1.00  0.72           C  
ATOM   8868  O   ILE A 560      10.224  -1.542 -64.018  1.00  0.72           O  
ATOM   8869  CB  ILE A 560       7.440  -1.453 -62.758  1.00  0.72           C  
ATOM   8870  CG1 ILE A 560       6.169  -0.732 -62.356  1.00  0.72           C  
ATOM   8871  CG2 ILE A 560       7.595  -2.708 -61.977  1.00  0.72           C  
ATOM   8872  CD1 ILE A 560       5.468  -0.054 -63.525  1.00  0.72           C  
ATOM   8873  H   ILE A 560       8.480   0.708 -64.172  1.00  0.72           H  
ATOM   8874  HA  ILE A 560       8.671  -0.378 -61.402  1.00  0.72           H  
ATOM   8875  HB  ILE A 560       7.382  -1.676 -63.825  1.00  0.72           H  
ATOM   8876 1HG1 ILE A 560       5.502  -1.435 -61.908  1.00  0.72           H  
ATOM   8877 2HG1 ILE A 560       6.415   0.013 -61.609  1.00  0.72           H  
ATOM   8878 1HG2 ILE A 560       6.763  -3.352 -62.161  1.00  0.72           H  
ATOM   8879 2HG2 ILE A 560       8.507  -3.214 -62.287  1.00  0.72           H  
ATOM   8880 3HG2 ILE A 560       7.650  -2.477 -60.913  1.00  0.72           H  
ATOM   8881 1HD1 ILE A 560       4.575   0.439 -63.196  1.00  0.72           H  
ATOM   8882 2HD1 ILE A 560       6.133   0.679 -63.982  1.00  0.72           H  
ATOM   8883 3HD1 ILE A 560       5.206  -0.807 -64.263  1.00  0.72           H  
ATOM   8884  N   ALA A 561      10.682  -1.656 -61.828  1.00  0.71           N  
ATOM   8885  CA  ALA A 561      11.952  -2.337 -61.968  1.00  0.71           C  
ATOM   8886  C   ALA A 561      11.893  -3.821 -61.634  1.00  0.71           C  
ATOM   8887  O   ALA A 561      11.129  -4.221 -60.757  1.00  0.71           O  
ATOM   8888  CB  ALA A 561      12.899  -1.668 -61.048  1.00  0.71           C  
ATOM   8889  H   ALA A 561      10.367  -1.427 -60.890  1.00  0.71           H  
ATOM   8890  HA  ALA A 561      12.293  -2.241 -62.997  1.00  0.71           H  
ATOM   8891 1HB  ALA A 561      13.837  -2.133 -61.119  1.00  0.71           H  
ATOM   8892 2HB  ALA A 561      12.969  -0.616 -61.317  1.00  0.71           H  
ATOM   8893 3HB  ALA A 561      12.538  -1.763 -60.022  1.00  0.71           H  
ATOM   8894  N   ASP A 562      12.751  -4.622 -62.284  1.00  0.71           N  
ATOM   8895  CA  ASP A 562      12.860  -6.039 -61.940  1.00  0.71           C  
ATOM   8896  C   ASP A 562      14.060  -6.346 -61.024  1.00  0.71           C  
ATOM   8897  O   ASP A 562      13.941  -7.122 -60.073  1.00  0.71           O  
ATOM   8898  CB  ASP A 562      12.922  -6.891 -63.212  1.00  0.71           C  
ATOM   8899  CG  ASP A 562      11.620  -6.817 -64.084  1.00  0.71           C  
ATOM   8900  OD1 ASP A 562      10.536  -7.070 -63.572  1.00  0.71           O  
ATOM   8901  OD2 ASP A 562      11.737  -6.516 -65.249  1.00  0.71           O  
ATOM   8902  H   ASP A 562      13.344  -4.245 -63.016  1.00  0.71           H  
ATOM   8903  HA  ASP A 562      11.976  -6.320 -61.390  1.00  0.71           H  
ATOM   8904 1HB  ASP A 562      13.770  -6.561 -63.818  1.00  0.71           H  
ATOM   8905 2HB  ASP A 562      13.102  -7.929 -62.937  1.00  0.71           H  
ATOM   8906  N   SER A 563      15.222  -5.731 -61.282  1.00  0.70           N  
ATOM   8907  CA  SER A 563      16.380  -5.943 -60.404  1.00  0.70           C  
ATOM   8908  C   SER A 563      16.593  -4.746 -59.479  1.00  0.70           C  
ATOM   8909  O   SER A 563      16.027  -3.674 -59.702  1.00  0.70           O  
ATOM   8910  CB  SER A 563      17.631  -6.182 -61.203  1.00  0.70           C  
ATOM   8911  OG  SER A 563      17.997  -5.032 -61.910  1.00  0.70           O  
ATOM   8912  H   SER A 563      15.339  -5.134 -62.110  1.00  0.70           H  
ATOM   8913  HA  SER A 563      16.198  -6.822 -59.789  1.00  0.70           H  
ATOM   8914 1HB  SER A 563      18.439  -6.476 -60.537  1.00  0.70           H  
ATOM   8915 2HB  SER A 563      17.465  -7.000 -61.900  1.00  0.70           H  
ATOM   8916  HG  SER A 563      17.317  -4.935 -62.620  1.00  0.70           H  
ATOM   8917  N   VAL A 564      17.434  -4.905 -58.455  1.00  0.69           N  
ATOM   8918  CA  VAL A 564      17.722  -3.769 -57.585  1.00  0.69           C  
ATOM   8919  C   VAL A 564      18.412  -2.692 -58.406  1.00  0.69           C  
ATOM   8920  O   VAL A 564      18.108  -1.507 -58.277  1.00  0.69           O  
ATOM   8921  CB  VAL A 564      18.593  -4.160 -56.383  1.00  0.69           C  
ATOM   8922  CG1 VAL A 564      18.998  -2.896 -55.636  1.00  0.69           C  
ATOM   8923  CG2 VAL A 564      17.822  -5.107 -55.478  1.00  0.69           C  
ATOM   8924  H   VAL A 564      17.872  -5.800 -58.287  1.00  0.69           H  
ATOM   8925  HA  VAL A 564      16.781  -3.369 -57.205  1.00  0.69           H  
ATOM   8926  HB  VAL A 564      19.503  -4.643 -56.733  1.00  0.69           H  
ATOM   8927 1HG1 VAL A 564      19.629  -3.155 -54.786  1.00  0.69           H  
ATOM   8928 2HG1 VAL A 564      19.547  -2.250 -56.309  1.00  0.69           H  
ATOM   8929 3HG1 VAL A 564      18.108  -2.377 -55.277  1.00  0.69           H  
ATOM   8930 1HG2 VAL A 564      18.444  -5.379 -54.624  1.00  0.69           H  
ATOM   8931 2HG2 VAL A 564      16.914  -4.615 -55.122  1.00  0.69           H  
ATOM   8932 3HG2 VAL A 564      17.562  -6.002 -56.032  1.00  0.69           H  
ATOM   8933  N   GLU A 565      19.329  -3.116 -59.275  1.00  0.67           N  
ATOM   8934  CA  GLU A 565      20.044  -2.193 -60.143  1.00  0.67           C  
ATOM   8935  C   GLU A 565      19.065  -1.384 -60.995  1.00  0.67           C  
ATOM   8936  O   GLU A 565      19.249  -0.178 -61.173  1.00  0.67           O  
ATOM   8937  CB  GLU A 565      21.015  -2.951 -61.043  1.00  0.67           C  
ATOM   8938  CG  GLU A 565      21.863  -2.056 -61.919  1.00  0.67           C  
ATOM   8939  CD  GLU A 565      22.821  -1.214 -61.128  1.00  0.67           C  
ATOM   8940  OE1 GLU A 565      23.168  -1.595 -60.032  1.00  0.67           O  
ATOM   8941  OE2 GLU A 565      23.192  -0.170 -61.612  1.00  0.67           O  
ATOM   8942  H   GLU A 565      19.525  -4.103 -59.338  1.00  0.67           H  
ATOM   8943  HA  GLU A 565      20.609  -1.499 -59.523  1.00  0.67           H  
ATOM   8944 1HB  GLU A 565      21.680  -3.560 -60.432  1.00  0.67           H  
ATOM   8945 2HB  GLU A 565      20.455  -3.624 -61.694  1.00  0.67           H  
ATOM   8946 1HG  GLU A 565      22.425  -2.674 -62.617  1.00  0.67           H  
ATOM   8947 2HG  GLU A 565      21.203  -1.407 -62.497  1.00  0.67           H  
ATOM   8948  N   ASP A 566      17.971  -2.015 -61.440  1.00  0.65           N  
ATOM   8949  CA  ASP A 566      16.992  -1.295 -62.247  1.00  0.65           C  
ATOM   8950  C   ASP A 566      16.206  -0.332 -61.360  1.00  0.65           C  
ATOM   8951  O   ASP A 566      15.887   0.777 -61.783  1.00  0.65           O  
ATOM   8952  CB  ASP A 566      15.957  -2.257 -62.856  1.00  0.65           C  
ATOM   8953  CG  ASP A 566      16.364  -3.175 -63.952  1.00  0.65           C  
ATOM   8954  OD1 ASP A 566      16.903  -2.762 -64.964  1.00  0.65           O  
ATOM   8955  OD2 ASP A 566      16.111  -4.356 -63.746  1.00  0.65           O  
ATOM   8956  H   ASP A 566      17.869  -3.018 -61.284  1.00  0.65           H  
ATOM   8957  HA  ASP A 566      17.508  -0.735 -63.027  1.00  0.65           H  
ATOM   8958 1HB  ASP A 566      15.631  -2.903 -62.061  1.00  0.65           H  
ATOM   8959 2HB  ASP A 566      15.088  -1.696 -63.176  1.00  0.65           H  
ATOM   8960  N   TYR A 567      15.905  -0.734 -60.122  1.00  0.62           N  
ATOM   8961  CA  TYR A 567      15.146   0.124 -59.210  1.00  0.62           C  
ATOM   8962  C   TYR A 567      15.897   1.420 -59.068  1.00  0.62           C  
ATOM   8963  O   TYR A 567      15.318   2.508 -59.169  1.00  0.62           O  
ATOM   8964  CB  TYR A 567      14.990  -0.517 -57.839  1.00  0.62           C  
ATOM   8965  CG  TYR A 567      14.094   0.239 -56.884  1.00  0.62           C  
ATOM   8966  CD1 TYR A 567      12.740   0.011 -56.928  1.00  0.62           C  
ATOM   8967  CD2 TYR A 567      14.609   1.143 -55.975  1.00  0.62           C  
ATOM   8968  CE1 TYR A 567      11.905   0.629 -56.043  1.00  0.62           C  
ATOM   8969  CE2 TYR A 567      13.766   1.781 -55.084  1.00  0.62           C  
ATOM   8970  CZ  TYR A 567      12.412   1.497 -55.119  1.00  0.62           C  
ATOM   8971  OH  TYR A 567      11.563   2.083 -54.247  1.00  0.62           O  
ATOM   8972  H   TYR A 567      16.185  -1.668 -59.817  1.00  0.62           H  
ATOM   8973  HA  TYR A 567      14.170   0.351 -59.626  1.00  0.62           H  
ATOM   8974 1HB  TYR A 567      14.591  -1.527 -57.960  1.00  0.62           H  
ATOM   8975 2HB  TYR A 567      15.964  -0.613 -57.369  1.00  0.62           H  
ATOM   8976  HD1 TYR A 567      12.336  -0.680 -57.663  1.00  0.62           H  
ATOM   8977  HD2 TYR A 567      15.676   1.336 -55.963  1.00  0.62           H  
ATOM   8978  HE1 TYR A 567      10.841   0.432 -56.065  1.00  0.62           H  
ATOM   8979  HE2 TYR A 567      14.165   2.487 -54.351  1.00  0.62           H  
ATOM   8980  HH  TYR A 567      10.998   1.400 -53.814  1.00  0.62           H  
ATOM   8981  N   ILE A 568      17.201   1.281 -58.846  1.00  0.60           N  
ATOM   8982  CA  ILE A 568      18.087   2.403 -58.663  1.00  0.60           C  
ATOM   8983  C   ILE A 568      18.153   3.244 -59.927  1.00  0.60           C  
ATOM   8984  O   ILE A 568      17.945   4.454 -59.862  1.00  0.60           O  
ATOM   8985  CB  ILE A 568      19.485   1.881 -58.294  1.00  0.60           C  
ATOM   8986  CG1 ILE A 568      19.422   1.245 -56.939  1.00  0.60           C  
ATOM   8987  CG2 ILE A 568      20.520   2.986 -58.320  1.00  0.60           C  
ATOM   8988  CD1 ILE A 568      20.626   0.443 -56.606  1.00  0.60           C  
ATOM   8989  H   ILE A 568      17.581   0.334 -58.783  1.00  0.60           H  
ATOM   8990  HA  ILE A 568      17.709   3.014 -57.856  1.00  0.60           H  
ATOM   8991  HB  ILE A 568      19.774   1.106 -59.002  1.00  0.60           H  
ATOM   8992 1HG1 ILE A 568      19.305   2.018 -56.186  1.00  0.60           H  
ATOM   8993 2HG1 ILE A 568      18.551   0.593 -56.906  1.00  0.60           H  
ATOM   8994 1HG2 ILE A 568      21.488   2.570 -58.063  1.00  0.60           H  
ATOM   8995 2HG2 ILE A 568      20.561   3.402 -59.314  1.00  0.60           H  
ATOM   8996 3HG2 ILE A 568      20.260   3.762 -57.607  1.00  0.60           H  
ATOM   8997 1HD1 ILE A 568      20.517   0.009 -55.613  1.00  0.60           H  
ATOM   8998 2HD1 ILE A 568      20.745  -0.353 -57.342  1.00  0.60           H  
ATOM   8999 3HD1 ILE A 568      21.483   1.072 -56.628  1.00  0.60           H  
ATOM   9000  N   GLU A 569      18.367   2.624 -61.090  1.00  0.58           N  
ATOM   9001  CA  GLU A 569      18.424   3.407 -62.320  1.00  0.58           C  
ATOM   9002  C   GLU A 569      17.134   4.190 -62.569  1.00  0.58           C  
ATOM   9003  O   GLU A 569      17.183   5.354 -62.974  1.00  0.58           O  
ATOM   9004  CB  GLU A 569      18.734   2.528 -63.538  1.00  0.58           C  
ATOM   9005  CG  GLU A 569      18.835   3.346 -64.841  1.00  0.58           C  
ATOM   9006  CD  GLU A 569      19.279   2.561 -66.062  1.00  0.58           C  
ATOM   9007  OE1 GLU A 569      19.552   1.394 -65.950  1.00  0.58           O  
ATOM   9008  OE2 GLU A 569      19.333   3.156 -67.121  1.00  0.58           O  
ATOM   9009  H   GLU A 569      18.528   1.615 -61.118  1.00  0.58           H  
ATOM   9010  HA  GLU A 569      19.233   4.129 -62.218  1.00  0.58           H  
ATOM   9011 1HB  GLU A 569      19.671   1.993 -63.380  1.00  0.58           H  
ATOM   9012 2HB  GLU A 569      17.943   1.782 -63.659  1.00  0.58           H  
ATOM   9013 1HG  GLU A 569      17.851   3.769 -65.043  1.00  0.58           H  
ATOM   9014 2HG  GLU A 569      19.523   4.175 -64.680  1.00  0.58           H  
ATOM   9015  N   ARG A 570      15.977   3.575 -62.308  1.00  0.58           N  
ATOM   9016  CA  ARG A 570      14.710   4.253 -62.545  1.00  0.58           C  
ATOM   9017  C   ARG A 570      14.508   5.381 -61.553  1.00  0.58           C  
ATOM   9018  O   ARG A 570      14.110   6.485 -61.934  1.00  0.58           O  
ATOM   9019  CB  ARG A 570      13.539   3.297 -62.400  1.00  0.58           C  
ATOM   9020  CG  ARG A 570      13.093   2.539 -63.627  1.00  0.58           C  
ATOM   9021  CD  ARG A 570      13.998   1.492 -64.055  1.00  0.58           C  
ATOM   9022  NE  ARG A 570      13.482   0.760 -65.198  1.00  0.58           N  
ATOM   9023  CZ  ARG A 570      14.196  -0.149 -65.885  1.00  0.58           C  
ATOM   9024  NH1 ARG A 570      15.444  -0.354 -65.544  1.00  0.58           N  
ATOM   9025  NH2 ARG A 570      13.653  -0.830 -66.879  1.00  0.58           N  
ATOM   9026  H   ARG A 570      15.980   2.613 -61.972  1.00  0.58           H  
ATOM   9027  HA  ARG A 570      14.715   4.661 -63.555  1.00  0.58           H  
ATOM   9028 1HB  ARG A 570      13.785   2.553 -61.639  1.00  0.58           H  
ATOM   9029 2HB  ARG A 570      12.672   3.849 -62.041  1.00  0.58           H  
ATOM   9030 1HG  ARG A 570      12.158   2.044 -63.374  1.00  0.58           H  
ATOM   9031 2HG  ARG A 570      12.939   3.232 -64.453  1.00  0.58           H  
ATOM   9032 1HD  ARG A 570      14.985   1.890 -64.294  1.00  0.58           H  
ATOM   9033 2HD  ARG A 570      14.068   0.787 -63.252  1.00  0.58           H  
ATOM   9034  HE  ARG A 570      12.510   0.910 -65.455  1.00  0.58           H  
ATOM   9035 1HH1 ARG A 570      15.851   0.172 -64.781  1.00  0.58           H  
ATOM   9036 2HH1 ARG A 570      16.024  -1.065 -66.002  1.00  0.58           H  
ATOM   9037 1HH2 ARG A 570      12.687  -0.676 -67.131  1.00  0.58           H  
ATOM   9038 2HH2 ARG A 570      14.206  -1.517 -67.375  1.00  0.58           H  
ATOM   9039  N   ALA A 571      14.802   5.128 -60.279  1.00  0.58           N  
ATOM   9040  CA  ALA A 571      14.645   6.151 -59.264  1.00  0.58           C  
ATOM   9041  C   ALA A 571      15.541   7.344 -59.541  1.00  0.58           C  
ATOM   9042  O   ALA A 571      15.122   8.491 -59.367  1.00  0.58           O  
ATOM   9043  CB  ALA A 571      14.968   5.582 -57.925  1.00  0.58           C  
ATOM   9044  H   ALA A 571      15.131   4.203 -59.996  1.00  0.58           H  
ATOM   9045  HA  ALA A 571      13.615   6.492 -59.278  1.00  0.58           H  
ATOM   9046 1HB  ALA A 571      14.835   6.349 -57.175  1.00  0.58           H  
ATOM   9047 2HB  ALA A 571      14.315   4.733 -57.713  1.00  0.58           H  
ATOM   9048 3HB  ALA A 571      16.001   5.248 -57.943  1.00  0.58           H  
ATOM   9049  N   ILE A 572      16.767   7.079 -60.002  1.00  0.59           N  
ATOM   9050  CA  ILE A 572      17.693   8.148 -60.315  1.00  0.59           C  
ATOM   9051  C   ILE A 572      17.209   8.930 -61.507  1.00  0.59           C  
ATOM   9052  O   ILE A 572      17.184  10.156 -61.461  1.00  0.59           O  
ATOM   9053  CB  ILE A 572      19.100   7.634 -60.603  1.00  0.59           C  
ATOM   9054  CG1 ILE A 572      19.695   7.057 -59.354  1.00  0.59           C  
ATOM   9055  CG2 ILE A 572      19.943   8.780 -61.113  1.00  0.59           C  
ATOM   9056  CD1 ILE A 572      20.904   6.290 -59.627  1.00  0.59           C  
ATOM   9057  H   ILE A 572      17.071   6.111 -60.113  1.00  0.59           H  
ATOM   9058  HA  ILE A 572      17.748   8.819 -59.460  1.00  0.59           H  
ATOM   9059  HB  ILE A 572      19.057   6.836 -61.349  1.00  0.59           H  
ATOM   9060 1HG1 ILE A 572      19.946   7.862 -58.657  1.00  0.59           H  
ATOM   9061 2HG1 ILE A 572      18.969   6.409 -58.881  1.00  0.59           H  
ATOM   9062 1HG2 ILE A 572      20.954   8.437 -61.321  1.00  0.59           H  
ATOM   9063 2HG2 ILE A 572      19.505   9.181 -62.027  1.00  0.59           H  
ATOM   9064 3HG2 ILE A 572      19.970   9.557 -60.364  1.00  0.59           H  
ATOM   9065 1HD1 ILE A 572      21.283   5.884 -58.702  1.00  0.59           H  
ATOM   9066 2HD1 ILE A 572      20.662   5.481 -60.310  1.00  0.59           H  
ATOM   9067 3HD1 ILE A 572      21.643   6.941 -60.083  1.00  0.59           H  
ATOM   9068  N   ARG A 573      16.801   8.236 -62.573  1.00  0.61           N  
ATOM   9069  CA  ARG A 573      16.315   8.940 -63.742  1.00  0.61           C  
ATOM   9070  C   ARG A 573      15.079   9.773 -63.419  1.00  0.61           C  
ATOM   9071  O   ARG A 573      14.941  10.881 -63.929  1.00  0.61           O  
ATOM   9072  CB  ARG A 573      16.035   7.975 -64.885  1.00  0.61           C  
ATOM   9073  CG  ARG A 573      17.287   7.403 -65.563  1.00  0.61           C  
ATOM   9074  CD  ARG A 573      16.932   6.506 -66.700  1.00  0.61           C  
ATOM   9075  NE  ARG A 573      18.107   5.892 -67.321  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573      18.899   6.460 -68.238  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573      18.687   7.688 -68.671  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573      19.899   5.744 -68.690  1.00  0.61           N  
ATOM   9079  H   ARG A 573      16.841   7.215 -62.582  1.00  0.61           H  
ATOM   9080  HA  ARG A 573      17.102   9.617 -64.075  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573      15.472   7.126 -64.497  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573      15.434   8.468 -65.646  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573      17.897   8.220 -65.944  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573      17.868   6.830 -64.843  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573      16.292   5.705 -66.327  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573      16.398   7.071 -67.461  1.00  0.61           H  
ATOM   9087  HE  ARG A 573      18.361   4.929 -67.060  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573      17.912   8.224 -68.310  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573      19.301   8.092 -69.363  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573      20.006   4.788 -68.318  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573      20.531   6.115 -69.381  1.00  0.61           H  
ATOM   9092  N   LEU A 574      14.194   9.281 -62.546  1.00  0.64           N  
ATOM   9093  CA  LEU A 574      13.013  10.055 -62.173  1.00  0.64           C  
ATOM   9094  C   LEU A 574      13.455  11.286 -61.379  1.00  0.64           C  
ATOM   9095  O   LEU A 574      12.895  12.370 -61.555  1.00  0.64           O  
ATOM   9096  CB  LEU A 574      12.020   9.204 -61.362  1.00  0.64           C  
ATOM   9097  CG  LEU A 574      10.640   9.857 -61.005  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574       9.897  10.235 -62.274  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574       9.793   8.880 -60.222  1.00  0.64           C  
ATOM   9100  H   LEU A 574      14.324   8.347 -62.157  1.00  0.64           H  
ATOM   9101  HA  LEU A 574      12.519  10.400 -63.078  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574      11.829   8.281 -61.906  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574      12.508   8.933 -60.422  1.00  0.64           H  
ATOM   9104  HG  LEU A 574      10.813  10.751 -60.413  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574       8.944  10.677 -62.010  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574      10.487  10.940 -62.858  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574       9.718   9.348 -62.855  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574       8.851   9.353 -59.966  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574       9.610   7.989 -60.823  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574      10.297   8.601 -59.330  1.00  0.64           H  
ATOM   9111  N   ALA A 575      14.440  11.119 -60.480  1.00  0.68           N  
ATOM   9112  CA  ALA A 575      14.967  12.232 -59.692  1.00  0.68           C  
ATOM   9113  C   ALA A 575      15.658  13.299 -60.570  1.00  0.68           C  
ATOM   9114  O   ALA A 575      15.415  14.503 -60.428  1.00  0.68           O  
ATOM   9115  CB  ALA A 575      15.967  11.700 -58.657  1.00  0.68           C  
ATOM   9116  H   ALA A 575      14.838  10.192 -60.333  1.00  0.68           H  
ATOM   9117  HA  ALA A 575      14.133  12.698 -59.180  1.00  0.68           H  
ATOM   9118 1HB  ALA A 575      16.339  12.514 -58.043  1.00  0.68           H  
ATOM   9119 2HB  ALA A 575      15.470  10.965 -58.022  1.00  0.68           H  
ATOM   9120 3HB  ALA A 575      16.798  11.230 -59.169  1.00  0.68           H  
ATOM   9121  N   GLU A 576      16.467  12.866 -61.532  1.00  0.73           N  
ATOM   9122  CA  GLU A 576      17.201  13.807 -62.378  1.00  0.73           C  
ATOM   9123  C   GLU A 576      16.332  14.434 -63.468  1.00  0.73           C  
ATOM   9124  O   GLU A 576      16.375  15.648 -63.717  1.00  0.73           O  
ATOM   9125  CB  GLU A 576      18.396  13.094 -63.020  1.00  0.73           C  
ATOM   9126  CG  GLU A 576      19.492  12.681 -62.051  1.00  0.73           C  
ATOM   9127  CD  GLU A 576      20.569  11.888 -62.723  1.00  0.73           C  
ATOM   9128  OE1 GLU A 576      20.437  11.573 -63.883  1.00  0.73           O  
ATOM   9129  OE2 GLU A 576      21.544  11.611 -62.074  1.00  0.73           O  
ATOM   9130  H   GLU A 576      16.619  11.867 -61.640  1.00  0.73           H  
ATOM   9131  HA  GLU A 576      17.575  14.610 -61.746  1.00  0.73           H  
ATOM   9132 1HB  GLU A 576      18.040  12.188 -63.517  1.00  0.73           H  
ATOM   9133 2HB  GLU A 576      18.836  13.734 -63.782  1.00  0.73           H  
ATOM   9134 1HG  GLU A 576      19.932  13.574 -61.606  1.00  0.73           H  
ATOM   9135 2HG  GLU A 576      19.050  12.086 -61.250  1.00  0.73           H  
ATOM   9136  N   ASN A 577      15.502  13.627 -64.116  1.00  0.78           N  
ATOM   9137  CA  ASN A 577      14.697  14.129 -65.208  1.00  0.78           C  
ATOM   9138  C   ASN A 577      13.413  14.738 -64.698  1.00  0.78           C  
ATOM   9139  O   ASN A 577      12.328  14.155 -64.804  1.00  0.78           O  
ATOM   9140  CB  ASN A 577      14.434  13.034 -66.215  1.00  0.78           C  
ATOM   9141  CG  ASN A 577      13.760  13.548 -67.450  1.00  0.78           C  
ATOM   9142  OD1 ASN A 577      13.159  14.635 -67.432  1.00  0.78           O  
ATOM   9143  ND2 ASN A 577      13.848  12.800 -68.522  1.00  0.78           N  
ATOM   9144  H   ASN A 577      15.443  12.640 -63.883  1.00  0.78           H  
ATOM   9145  HA  ASN A 577      15.253  14.921 -65.709  1.00  0.78           H  
ATOM   9146 1HB  ASN A 577      15.373  12.552 -66.488  1.00  0.78           H  
ATOM   9147 2HB  ASN A 577      13.795  12.274 -65.763  1.00  0.78           H  
ATOM   9148 1HD2 ASN A 577      13.416  13.092 -69.378  1.00  0.78           H  
ATOM   9149 2HD2 ASN A 577      14.342  11.933 -68.483  1.00  0.78           H  
ATOM   9150  N   HIS A 578      13.545  15.965 -64.219  1.00  0.82           N  
ATOM   9151  CA  HIS A 578      12.440  16.704 -63.629  1.00  0.82           C  
ATOM   9152  C   HIS A 578      11.320  16.992 -64.633  1.00  0.82           C  
ATOM   9153  O   HIS A 578      10.167  17.199 -64.248  1.00  0.82           O  
ATOM   9154  CB  HIS A 578      12.963  18.010 -63.022  1.00  0.82           C  
ATOM   9155  CG  HIS A 578      13.482  18.956 -64.039  1.00  0.82           C  
ATOM   9156  ND1 HIS A 578      14.725  18.814 -64.627  1.00  0.82           N  
ATOM   9157  CD2 HIS A 578      12.926  20.054 -64.585  1.00  0.82           C  
ATOM   9158  CE1 HIS A 578      14.908  19.790 -65.499  1.00  0.82           C  
ATOM   9159  NE2 HIS A 578      13.820  20.558 -65.501  1.00  0.82           N  
ATOM   9160  H   HIS A 578      14.498  16.334 -64.188  1.00  0.82           H  
ATOM   9161  HA  HIS A 578      12.012  16.114 -62.826  1.00  0.82           H  
ATOM   9162 1HB  HIS A 578      12.166  18.501 -62.467  1.00  0.82           H  
ATOM   9163 2HB  HIS A 578      13.768  17.786 -62.321  1.00  0.82           H  
ATOM   9164  HD1 HIS A 578      15.395  18.081 -64.436  1.00  0.82           H  
ATOM   9165  HD2 HIS A 578      11.963  20.543 -64.432  1.00  0.82           H  
ATOM   9166  HE1 HIS A 578      15.831  19.853 -66.073  1.00  0.82           H  
ATOM   9167  N   GLN A 579      11.636  16.980 -65.932  1.00  0.86           N  
ATOM   9168  CA  GLN A 579      10.607  17.233 -66.933  1.00  0.86           C  
ATOM   9169  C   GLN A 579       9.700  16.011 -67.068  1.00  0.86           C  
ATOM   9170  O   GLN A 579       8.476  16.154 -67.151  1.00  0.86           O  
ATOM   9171  CB  GLN A 579      11.234  17.573 -68.287  1.00  0.86           C  
ATOM   9172  CG  GLN A 579      11.989  18.909 -68.345  1.00  0.86           C  
ATOM   9173  CD  GLN A 579      11.083  20.137 -68.166  1.00  0.86           C  
ATOM   9174  OE1 GLN A 579      10.022  20.228 -68.794  1.00  0.86           O  
ATOM   9175  NE2 GLN A 579      11.500  21.088 -67.334  1.00  0.86           N  
ATOM   9176  H   GLN A 579      12.589  16.795 -66.213  1.00  0.86           H  
ATOM   9177  HA  GLN A 579      10.000  18.076 -66.604  1.00  0.86           H  
ATOM   9178 1HB  GLN A 579      11.936  16.786 -68.562  1.00  0.86           H  
ATOM   9179 2HB  GLN A 579      10.457  17.594 -69.049  1.00  0.86           H  
ATOM   9180 1HG  GLN A 579      12.730  18.914 -67.550  1.00  0.86           H  
ATOM   9181 2HG  GLN A 579      12.485  18.989 -69.310  1.00  0.86           H  
ATOM   9182 1HE2 GLN A 579      10.948  21.908 -67.193  1.00  0.86           H  
ATOM   9183 2HE2 GLN A 579      12.381  20.980 -66.822  1.00  0.86           H  
ATOM   9184  N   GLU A 580      10.292  14.808 -67.043  1.00  0.87           N  
ATOM   9185  CA  GLU A 580       9.502  13.580 -67.130  1.00  0.87           C  
ATOM   9186  C   GLU A 580       8.742  13.394 -65.838  1.00  0.87           C  
ATOM   9187  O   GLU A 580       7.572  13.014 -65.841  1.00  0.87           O  
ATOM   9188  CB  GLU A 580      10.376  12.350 -67.393  1.00  0.87           C  
ATOM   9189  CG  GLU A 580       9.614  11.009 -67.548  1.00  0.87           C  
ATOM   9190  CD  GLU A 580       8.676  10.959 -68.748  1.00  0.87           C  
ATOM   9191  OE1 GLU A 580       8.786  11.803 -69.606  1.00  0.87           O  
ATOM   9192  OE2 GLU A 580       7.878  10.051 -68.816  1.00  0.87           O  
ATOM   9193  H   GLU A 580      11.308  14.748 -66.982  1.00  0.87           H  
ATOM   9194  HA  GLU A 580       8.784  13.679 -67.943  1.00  0.87           H  
ATOM   9195 1HB  GLU A 580      10.949  12.508 -68.303  1.00  0.87           H  
ATOM   9196 2HB  GLU A 580      11.090  12.234 -66.573  1.00  0.87           H  
ATOM   9197 1HG  GLU A 580      10.342  10.202 -67.637  1.00  0.87           H  
ATOM   9198 2HG  GLU A 580       9.040  10.835 -66.639  1.00  0.87           H  
ATOM   9199  N   ARG A 581       9.396  13.699 -64.719  1.00  0.86           N  
ATOM   9200  CA  ARG A 581       8.742  13.547 -63.437  1.00  0.86           C  
ATOM   9201  C   ARG A 581       7.505  14.432 -63.389  1.00  0.86           C  
ATOM   9202  O   ARG A 581       6.412  13.955 -63.072  1.00  0.86           O  
ATOM   9203  CB  ARG A 581       9.697  13.892 -62.303  1.00  0.86           C  
ATOM   9204  CG  ARG A 581       9.139  13.680 -60.931  1.00  0.86           C  
ATOM   9205  CD  ARG A 581      10.140  13.858 -59.848  1.00  0.86           C  
ATOM   9206  NE  ARG A 581      10.621  15.231 -59.685  1.00  0.86           N  
ATOM   9207  CZ  ARG A 581      11.873  15.662 -59.921  1.00  0.86           C  
ATOM   9208  NH1 ARG A 581      12.784  14.845 -60.355  1.00  0.86           N  
ATOM   9209  NH2 ARG A 581      12.194  16.924 -59.684  1.00  0.86           N  
ATOM   9210  H   ARG A 581      10.370  14.007 -64.762  1.00  0.86           H  
ATOM   9211  HA  ARG A 581       8.425  12.514 -63.330  1.00  0.86           H  
ATOM   9212 1HB  ARG A 581      10.618  13.318 -62.402  1.00  0.86           H  
ATOM   9213 2HB  ARG A 581       9.965  14.941 -62.380  1.00  0.86           H  
ATOM   9214 1HG  ARG A 581       8.341  14.404 -60.760  1.00  0.86           H  
ATOM   9215 2HG  ARG A 581       8.729  12.679 -60.839  1.00  0.86           H  
ATOM   9216 1HD  ARG A 581       9.705  13.551 -58.919  1.00  0.86           H  
ATOM   9217 2HD  ARG A 581      11.000  13.226 -60.053  1.00  0.86           H  
ATOM   9218  HE  ARG A 581       9.953  15.914 -59.338  1.00  0.86           H  
ATOM   9219 1HH1 ARG A 581      12.571  13.869 -60.580  1.00  0.86           H  
ATOM   9220 2HH1 ARG A 581      13.741  15.158 -60.491  1.00  0.86           H  
ATOM   9221 1HH2 ARG A 581      11.498  17.575 -59.343  1.00  0.86           H  
ATOM   9222 2HH2 ARG A 581      13.143  17.236 -59.843  1.00  0.86           H  
ATOM   9223  N   LEU A 582       7.658  15.705 -63.765  1.00  0.85           N  
ATOM   9224  CA  LEU A 582       6.537  16.630 -63.819  1.00  0.85           C  
ATOM   9225  C   LEU A 582       5.454  16.110 -64.743  1.00  0.85           C  
ATOM   9226  O   LEU A 582       4.275  16.099 -64.377  1.00  0.85           O  
ATOM   9227  CB  LEU A 582       6.997  18.017 -64.273  1.00  0.85           C  
ATOM   9228  CG  LEU A 582       5.919  19.119 -64.290  1.00  0.85           C  
ATOM   9229  CD1 LEU A 582       6.583  20.484 -64.068  1.00  0.85           C  
ATOM   9230  CD2 LEU A 582       5.190  19.102 -65.626  1.00  0.85           C  
ATOM   9231  H   LEU A 582       8.580  16.063 -64.015  1.00  0.85           H  
ATOM   9232  HA  LEU A 582       6.119  16.721 -62.818  1.00  0.85           H  
ATOM   9233 1HB  LEU A 582       7.801  18.343 -63.616  1.00  0.85           H  
ATOM   9234 2HB  LEU A 582       7.403  17.929 -65.282  1.00  0.85           H  
ATOM   9235  HG  LEU A 582       5.213  18.936 -63.511  1.00  0.85           H  
ATOM   9236 1HD1 LEU A 582       5.825  21.267 -64.074  1.00  0.85           H  
ATOM   9237 2HD1 LEU A 582       7.099  20.488 -63.107  1.00  0.85           H  
ATOM   9238 3HD1 LEU A 582       7.303  20.667 -64.866  1.00  0.85           H  
ATOM   9239 1HD2 LEU A 582       4.430  19.882 -65.636  1.00  0.85           H  
ATOM   9240 2HD2 LEU A 582       5.904  19.280 -66.432  1.00  0.85           H  
ATOM   9241 3HD2 LEU A 582       4.716  18.141 -65.772  1.00  0.85           H  
ATOM   9242  N   ALA A 583       5.833  15.693 -65.956  1.00  0.83           N  
ATOM   9243  CA  ALA A 583       4.834  15.232 -66.897  1.00  0.83           C  
ATOM   9244  C   ALA A 583       4.027  14.084 -66.329  1.00  0.83           C  
ATOM   9245  O   ALA A 583       2.798  14.109 -66.403  1.00  0.83           O  
ATOM   9246  CB  ALA A 583       5.505  14.781 -68.181  1.00  0.83           C  
ATOM   9247  H   ALA A 583       6.813  15.717 -66.240  1.00  0.83           H  
ATOM   9248  HA  ALA A 583       4.157  16.058 -67.107  1.00  0.83           H  
ATOM   9249 1HB  ALA A 583       4.749  14.452 -68.891  1.00  0.83           H  
ATOM   9250 2HB  ALA A 583       6.075  15.607 -68.604  1.00  0.83           H  
ATOM   9251 3HB  ALA A 583       6.180  13.950 -67.961  1.00  0.83           H  
ATOM   9252  N   LEU A 584       4.690  13.134 -65.670  1.00  0.81           N  
ATOM   9253  CA  LEU A 584       3.982  12.005 -65.099  1.00  0.81           C  
ATOM   9254  C   LEU A 584       3.086  12.430 -63.933  1.00  0.81           C  
ATOM   9255  O   LEU A 584       1.974  11.917 -63.774  1.00  0.81           O  
ATOM   9256  CB  LEU A 584       4.982  10.932 -64.683  1.00  0.81           C  
ATOM   9257  CG  LEU A 584       5.686  10.260 -65.812  1.00  0.81           C  
ATOM   9258  CD1 LEU A 584       6.735   9.321 -65.257  1.00  0.81           C  
ATOM   9259  CD2 LEU A 584       4.676   9.547 -66.654  1.00  0.81           C  
ATOM   9260  H   LEU A 584       5.709  13.170 -65.612  1.00  0.81           H  
ATOM   9261  HA  LEU A 584       3.353  11.581 -65.877  1.00  0.81           H  
ATOM   9262 1HB  LEU A 584       5.752  11.404 -64.068  1.00  0.81           H  
ATOM   9263 2HB  LEU A 584       4.469  10.167 -64.110  1.00  0.81           H  
ATOM   9264  HG  LEU A 584       6.193  11.007 -66.426  1.00  0.81           H  
ATOM   9265 1HD1 LEU A 584       7.257   8.840 -66.088  1.00  0.81           H  
ATOM   9266 2HD1 LEU A 584       7.447   9.892 -64.658  1.00  0.81           H  
ATOM   9267 3HD1 LEU A 584       6.256   8.571 -64.642  1.00  0.81           H  
ATOM   9268 1HD2 LEU A 584       5.185   9.080 -67.490  1.00  0.81           H  
ATOM   9269 2HD2 LEU A 584       4.164   8.796 -66.057  1.00  0.81           H  
ATOM   9270 3HD2 LEU A 584       3.953  10.267 -67.032  1.00  0.81           H  
ATOM   9271  N   ARG A 585       3.535  13.397 -63.125  1.00  0.80           N  
ATOM   9272  CA  ARG A 585       2.709  13.869 -62.008  1.00  0.80           C  
ATOM   9273  C   ARG A 585       1.416  14.460 -62.564  1.00  0.80           C  
ATOM   9274  O   ARG A 585       0.304  14.194 -62.080  1.00  0.80           O  
ATOM   9275  CB  ARG A 585       3.436  14.960 -61.227  1.00  0.80           C  
ATOM   9276  CG  ARG A 585       4.659  14.529 -60.393  1.00  0.80           C  
ATOM   9277  CD  ARG A 585       4.271  13.814 -59.214  1.00  0.80           C  
ATOM   9278  NE  ARG A 585       3.466  14.583 -58.321  1.00  0.80           N  
ATOM   9279  CZ  ARG A 585       3.906  15.358 -57.329  1.00  0.80           C  
ATOM   9280  NH1 ARG A 585       5.179  15.467 -57.102  1.00  0.80           N  
ATOM   9281  NH2 ARG A 585       3.041  15.993 -56.559  1.00  0.80           N  
ATOM   9282  H   ARG A 585       4.469  13.790 -63.268  1.00  0.80           H  
ATOM   9283  HA  ARG A 585       2.468  13.036 -61.351  1.00  0.80           H  
ATOM   9284 1HB  ARG A 585       3.766  15.740 -61.908  1.00  0.80           H  
ATOM   9285 2HB  ARG A 585       2.729  15.413 -60.541  1.00  0.80           H  
ATOM   9286 1HG  ARG A 585       5.250  13.839 -60.974  1.00  0.80           H  
ATOM   9287 2HG  ARG A 585       5.273  15.378 -60.121  1.00  0.80           H  
ATOM   9288 1HD  ARG A 585       3.680  12.986 -59.502  1.00  0.80           H  
ATOM   9289 2HD  ARG A 585       5.153  13.471 -58.678  1.00  0.80           H  
ATOM   9290  HE  ARG A 585       2.464  14.474 -58.440  1.00  0.80           H  
ATOM   9291 1HH1 ARG A 585       5.869  14.945 -57.663  1.00  0.80           H  
ATOM   9292 2HH1 ARG A 585       5.493  16.026 -56.302  1.00  0.80           H  
ATOM   9293 1HH2 ARG A 585       2.049  15.897 -56.728  1.00  0.80           H  
ATOM   9294 2HH2 ARG A 585       3.368  16.576 -55.793  1.00  0.80           H  
ATOM   9295  N   ARG A 586       1.571  15.240 -63.636  1.00  0.80           N  
ATOM   9296  CA  ARG A 586       0.453  15.883 -64.290  1.00  0.80           C  
ATOM   9297  C   ARG A 586      -0.428  14.826 -64.944  1.00  0.80           C  
ATOM   9298  O   ARG A 586      -1.645  14.888 -64.844  1.00  0.80           O  
ATOM   9299  CB  ARG A 586       0.976  16.884 -65.315  1.00  0.80           C  
ATOM   9300  CG  ARG A 586       1.683  18.124 -64.703  1.00  0.80           C  
ATOM   9301  CD  ARG A 586       0.742  19.128 -64.164  1.00  0.80           C  
ATOM   9302  NE  ARG A 586      -0.005  19.752 -65.235  1.00  0.80           N  
ATOM   9303  CZ  ARG A 586       0.418  20.809 -65.947  1.00  0.80           C  
ATOM   9304  NH1 ARG A 586       1.564  21.391 -65.669  1.00  0.80           N  
ATOM   9305  NH2 ARG A 586      -0.344  21.243 -66.927  1.00  0.80           N  
ATOM   9306  H   ARG A 586       2.514  15.413 -63.992  1.00  0.80           H  
ATOM   9307  HA  ARG A 586      -0.132  16.418 -63.543  1.00  0.80           H  
ATOM   9308 1HB  ARG A 586       1.688  16.394 -65.972  1.00  0.80           H  
ATOM   9309 2HB  ARG A 586       0.147  17.239 -65.933  1.00  0.80           H  
ATOM   9310 1HG  ARG A 586       2.348  17.806 -63.896  1.00  0.80           H  
ATOM   9311 2HG  ARG A 586       2.268  18.604 -65.481  1.00  0.80           H  
ATOM   9312 1HD  ARG A 586       0.038  18.653 -63.481  1.00  0.80           H  
ATOM   9313 2HD  ARG A 586       1.295  19.900 -63.646  1.00  0.80           H  
ATOM   9314  HE  ARG A 586      -0.911  19.362 -65.511  1.00  0.80           H  
ATOM   9315 1HH1 ARG A 586       2.115  21.054 -64.894  1.00  0.80           H  
ATOM   9316 2HH1 ARG A 586       1.871  22.183 -66.211  1.00  0.80           H  
ATOM   9317 1HH2 ARG A 586      -1.228  20.744 -67.099  1.00  0.80           H  
ATOM   9318 2HH2 ARG A 586      -0.068  22.031 -67.487  1.00  0.80           H  
ATOM   9319  N   HIS A 587       0.166  13.780 -65.523  1.00  0.82           N  
ATOM   9320  CA  HIS A 587      -0.640  12.752 -66.177  1.00  0.82           C  
ATOM   9321  C   HIS A 587      -1.526  12.013 -65.181  1.00  0.82           C  
ATOM   9322  O   HIS A 587      -2.704  11.777 -65.455  1.00  0.82           O  
ATOM   9323  CB  HIS A 587       0.242  11.709 -66.877  1.00  0.82           C  
ATOM   9324  CG  HIS A 587       0.983  12.211 -68.080  1.00  0.82           C  
ATOM   9325  ND1 HIS A 587       2.036  11.516 -68.645  1.00  0.82           N  
ATOM   9326  CD2 HIS A 587       0.833  13.331 -68.820  1.00  0.82           C  
ATOM   9327  CE1 HIS A 587       2.504  12.192 -69.674  1.00  0.82           C  
ATOM   9328  NE2 HIS A 587       1.791  13.296 -69.808  1.00  0.82           N  
ATOM   9329  H   HIS A 587       1.181  13.740 -65.584  1.00  0.82           H  
ATOM   9330  HA  HIS A 587      -1.286  13.216 -66.922  1.00  0.82           H  
ATOM   9331 1HB  HIS A 587       0.973  11.333 -66.168  1.00  0.82           H  
ATOM   9332 2HB  HIS A 587      -0.371  10.867 -67.183  1.00  0.82           H  
ATOM   9333  HD2 HIS A 587       0.094  14.116 -68.660  1.00  0.82           H  
ATOM   9334  HE1 HIS A 587       3.336  11.887 -70.308  1.00  0.82           H  
ATOM   9335  HE2 HIS A 587       1.923  14.004 -70.516  1.00  0.82           H  
ATOM   9336  N   ILE A 588      -1.007  11.712 -63.986  1.00  0.87           N  
ATOM   9337  CA  ILE A 588      -1.828  10.990 -63.014  1.00  0.87           C  
ATOM   9338  C   ILE A 588      -3.058  11.819 -62.654  1.00  0.87           C  
ATOM   9339  O   ILE A 588      -4.188  11.306 -62.622  1.00  0.87           O  
ATOM   9340  CB  ILE A 588      -1.083  10.674 -61.684  1.00  0.87           C  
ATOM   9341  CG1 ILE A 588       0.033   9.674 -61.872  1.00  0.87           C  
ATOM   9342  CG2 ILE A 588      -2.097  10.074 -60.658  1.00  0.87           C  
ATOM   9343  CD1 ILE A 588       0.948   9.556 -60.656  1.00  0.87           C  
ATOM   9344  H   ILE A 588      -0.029  11.934 -63.785  1.00  0.87           H  
ATOM   9345  HA  ILE A 588      -2.156  10.053 -63.462  1.00  0.87           H  
ATOM   9346  HB  ILE A 588      -0.647  11.596 -61.285  1.00  0.87           H  
ATOM   9347 1HG1 ILE A 588      -0.407   8.711 -62.054  1.00  0.87           H  
ATOM   9348 2HG1 ILE A 588       0.636   9.959 -62.736  1.00  0.87           H  
ATOM   9349 1HG2 ILE A 588      -1.587   9.860 -59.717  1.00  0.87           H  
ATOM   9350 2HG2 ILE A 588      -2.903  10.787 -60.475  1.00  0.87           H  
ATOM   9351 3HG2 ILE A 588      -2.517   9.149 -61.055  1.00  0.87           H  
ATOM   9352 1HD1 ILE A 588       1.715   8.811 -60.848  1.00  0.87           H  
ATOM   9353 2HD1 ILE A 588       1.418  10.522 -60.456  1.00  0.87           H  
ATOM   9354 3HD1 ILE A 588       0.369   9.253 -59.784  1.00  0.87           H  
ATOM   9355  N   ILE A 589      -2.849  13.120 -62.412  1.00  0.94           N  
ATOM   9356  CA  ILE A 589      -3.952  13.989 -62.020  1.00  0.94           C  
ATOM   9357  C   ILE A 589      -4.883  14.356 -63.184  1.00  0.94           C  
ATOM   9358  O   ILE A 589      -6.091  14.119 -63.122  1.00  0.94           O  
ATOM   9359  CB  ILE A 589      -3.402  15.306 -61.422  1.00  0.94           C  
ATOM   9360  CG1 ILE A 589      -2.641  15.025 -60.161  1.00  0.94           C  
ATOM   9361  CG2 ILE A 589      -4.542  16.283 -61.115  1.00  0.94           C  
ATOM   9362  CD1 ILE A 589      -1.850  16.223 -59.657  1.00  0.94           C  
ATOM   9363  H   ILE A 589      -1.897  13.497 -62.470  1.00  0.94           H  
ATOM   9364  HA  ILE A 589      -4.537  13.471 -61.262  1.00  0.94           H  
ATOM   9365  HB  ILE A 589      -2.709  15.760 -62.137  1.00  0.94           H  
ATOM   9366 1HG1 ILE A 589      -3.336  14.705 -59.387  1.00  0.94           H  
ATOM   9367 2HG1 ILE A 589      -1.942  14.213 -60.363  1.00  0.94           H  
ATOM   9368 1HG2 ILE A 589      -4.133  17.206 -60.700  1.00  0.94           H  
ATOM   9369 2HG2 ILE A 589      -5.087  16.511 -62.029  1.00  0.94           H  
ATOM   9370 3HG2 ILE A 589      -5.223  15.838 -60.388  1.00  0.94           H  
ATOM   9371 1HD1 ILE A 589      -1.308  15.967 -58.747  1.00  0.94           H  
ATOM   9372 2HD1 ILE A 589      -1.144  16.521 -60.424  1.00  0.94           H  
ATOM   9373 3HD1 ILE A 589      -2.534  17.039 -59.446  1.00  0.94           H  
ATOM   9374  N   GLU A 590      -4.323  14.893 -64.265  1.00  1.02           N  
ATOM   9375  CA  GLU A 590      -5.104  15.379 -65.399  1.00  1.02           C  
ATOM   9376  C   GLU A 590      -5.895  14.307 -66.120  1.00  1.02           C  
ATOM   9377  O   GLU A 590      -7.003  14.572 -66.585  1.00  1.02           O  
ATOM   9378  CB  GLU A 590      -4.215  16.118 -66.397  1.00  1.02           C  
ATOM   9379  CG  GLU A 590      -3.689  17.445 -65.856  1.00  1.02           C  
ATOM   9380  CD  GLU A 590      -2.817  18.213 -66.812  1.00  1.02           C  
ATOM   9381  OE1 GLU A 590      -2.475  17.712 -67.853  1.00  1.02           O  
ATOM   9382  OE2 GLU A 590      -2.478  19.325 -66.472  1.00  1.02           O  
ATOM   9383  H   GLU A 590      -3.319  14.993 -64.298  1.00  1.02           H  
ATOM   9384  HA  GLU A 590      -5.821  16.102 -65.011  1.00  1.02           H  
ATOM   9385 1HB  GLU A 590      -3.365  15.490 -66.666  1.00  1.02           H  
ATOM   9386 2HB  GLU A 590      -4.776  16.318 -67.309  1.00  1.02           H  
ATOM   9387 1HG  GLU A 590      -4.537  18.069 -65.579  1.00  1.02           H  
ATOM   9388 2HG  GLU A 590      -3.117  17.238 -64.948  1.00  1.02           H  
ATOM   9389  N   ASN A 591      -5.364  13.088 -66.210  1.00  1.10           N  
ATOM   9390  CA  ASN A 591      -6.101  12.052 -66.907  1.00  1.10           C  
ATOM   9391  C   ASN A 591      -6.992  11.282 -65.944  1.00  1.10           C  
ATOM   9392  O   ASN A 591      -7.647  10.316 -66.342  1.00  1.10           O  
ATOM   9393  CB  ASN A 591      -5.150  11.095 -67.598  1.00  1.10           C  
ATOM   9394  CG  ASN A 591      -4.399  11.735 -68.738  1.00  1.10           C  
ATOM   9395  OD1 ASN A 591      -4.921  12.592 -69.464  1.00  1.10           O  
ATOM   9396  ND2 ASN A 591      -3.172  11.324 -68.910  1.00  1.10           N  
ATOM   9397  H   ASN A 591      -4.442  12.866 -65.828  1.00  1.10           H  
ATOM   9398  HA  ASN A 591      -6.745  12.517 -67.654  1.00  1.10           H  
ATOM   9399 1HB  ASN A 591      -4.437  10.705 -66.876  1.00  1.10           H  
ATOM   9400 2HB  ASN A 591      -5.713  10.247 -67.982  1.00  1.10           H  
ATOM   9401 1HD2 ASN A 591      -2.614  11.702 -69.649  1.00  1.10           H  
ATOM   9402 2HD2 ASN A 591      -2.798  10.623 -68.300  1.00  1.10           H  
ATOM   9403  N   ASN A 592      -6.990  11.680 -64.664  1.00  1.17           N  
ATOM   9404  CA  ASN A 592      -7.765  11.004 -63.643  1.00  1.17           C  
ATOM   9405  C   ASN A 592      -7.553   9.500 -63.732  1.00  1.17           C  
ATOM   9406  O   ASN A 592      -8.516   8.739 -63.826  1.00  1.17           O  
ATOM   9407  CB  ASN A 592      -9.230  11.392 -63.714  1.00  1.17           C  
ATOM   9408  CG  ASN A 592     -10.001  10.983 -62.467  1.00  1.17           C  
ATOM   9409  OD1 ASN A 592      -9.437  10.910 -61.367  1.00  1.17           O  
ATOM   9410  ND2 ASN A 592     -11.279  10.740 -62.619  1.00  1.17           N  
ATOM   9411  H   ASN A 592      -6.470  12.505 -64.374  1.00  1.17           H  
ATOM   9412  HA  ASN A 592      -7.385  11.324 -62.670  1.00  1.17           H  
ATOM   9413 1HB  ASN A 592      -9.311  12.473 -63.845  1.00  1.17           H  
ATOM   9414 2HB  ASN A 592      -9.689  10.919 -64.584  1.00  1.17           H  
ATOM   9415 1HD2 ASN A 592     -11.838  10.479 -61.831  1.00  1.17           H  
ATOM   9416 2HD2 ASN A 592     -11.696  10.820 -63.524  1.00  1.17           H  
ATOM   9417  N   GLY A 593      -6.284   9.047 -63.686  1.00  1.20           N  
ATOM   9418  CA  GLY A 593      -5.973   7.611 -63.830  1.00  1.20           C  
ATOM   9419  C   GLY A 593      -6.645   6.782 -62.737  1.00  1.20           C  
ATOM   9420  O   GLY A 593      -6.954   5.591 -62.899  1.00  1.20           O  
ATOM   9421  H   GLY A 593      -5.526   9.723 -63.550  1.00  1.20           H  
ATOM   9422 1HA  GLY A 593      -6.305   7.268 -64.810  1.00  1.20           H  
ATOM   9423 2HA  GLY A 593      -4.893   7.466 -63.791  1.00  1.20           H  
ATOM   9424  N   LEU A 594      -6.964   7.475 -61.658  1.00  1.20           N  
ATOM   9425  CA  LEU A 594      -7.605   6.954 -60.485  1.00  1.20           C  
ATOM   9426  C   LEU A 594      -8.954   6.374 -60.851  1.00  1.20           C  
ATOM   9427  O   LEU A 594      -9.436   5.458 -60.198  1.00  1.20           O  
ATOM   9428  CB  LEU A 594      -7.783   8.106 -59.518  1.00  1.20           C  
ATOM   9429  CG  LEU A 594      -6.492   8.685 -59.043  1.00  1.20           C  
ATOM   9430  CD1 LEU A 594      -6.768   9.908 -58.207  1.00  1.20           C  
ATOM   9431  CD2 LEU A 594      -5.729   7.641 -58.297  1.00  1.20           C  
ATOM   9432  H   LEU A 594      -6.700   8.448 -61.651  1.00  1.20           H  
ATOM   9433  HA  LEU A 594      -6.980   6.180 -60.046  1.00  1.20           H  
ATOM   9434 1HB  LEU A 594      -8.350   8.893 -60.010  1.00  1.20           H  
ATOM   9435 2HB  LEU A 594      -8.339   7.763 -58.668  1.00  1.20           H  
ATOM   9436  HG  LEU A 594      -5.904   9.002 -59.906  1.00  1.20           H  
ATOM   9437 1HD1 LEU A 594      -5.822  10.350 -57.890  1.00  1.20           H  
ATOM   9438 2HD1 LEU A 594      -7.316  10.634 -58.806  1.00  1.20           H  
ATOM   9439 3HD1 LEU A 594      -7.360   9.635 -57.337  1.00  1.20           H  
ATOM   9440 1HD2 LEU A 594      -4.806   8.064 -57.988  1.00  1.20           H  
ATOM   9441 2HD2 LEU A 594      -6.290   7.320 -57.432  1.00  1.20           H  
ATOM   9442 3HD2 LEU A 594      -5.542   6.793 -58.942  1.00  1.20           H  
ATOM   9443  N   LYS A 595      -9.576   6.878 -61.914  1.00  1.19           N  
ATOM   9444  CA  LYS A 595     -10.859   6.346 -62.317  1.00  1.19           C  
ATOM   9445  C   LYS A 595     -10.765   4.842 -62.552  1.00  1.19           C  
ATOM   9446  O   LYS A 595     -11.642   4.093 -62.135  1.00  1.19           O  
ATOM   9447  CB  LYS A 595     -11.360   7.037 -63.580  1.00  1.19           C  
ATOM   9448  CG  LYS A 595     -12.732   6.573 -64.050  1.00  1.19           C  
ATOM   9449  CD  LYS A 595     -13.194   7.368 -65.271  1.00  1.19           C  
ATOM   9450  CE  LYS A 595     -14.550   6.887 -65.771  1.00  1.19           C  
ATOM   9451  NZ  LYS A 595     -15.006   7.653 -66.967  1.00  1.19           N  
ATOM   9452  H   LYS A 595      -9.149   7.619 -62.470  1.00  1.19           H  
ATOM   9453  HA  LYS A 595     -11.574   6.522 -61.514  1.00  1.19           H  
ATOM   9454 1HB  LYS A 595     -11.402   8.105 -63.414  1.00  1.19           H  
ATOM   9455 2HB  LYS A 595     -10.646   6.870 -64.389  1.00  1.19           H  
ATOM   9456 1HG  LYS A 595     -12.677   5.515 -64.312  1.00  1.19           H  
ATOM   9457 2HG  LYS A 595     -13.455   6.693 -63.243  1.00  1.19           H  
ATOM   9458 1HD  LYS A 595     -13.263   8.424 -65.009  1.00  1.19           H  
ATOM   9459 2HD  LYS A 595     -12.458   7.259 -66.069  1.00  1.19           H  
ATOM   9460 1HE  LYS A 595     -14.479   5.832 -66.031  1.00  1.19           H  
ATOM   9461 2HE  LYS A 595     -15.285   7.006 -64.974  1.00  1.19           H  
ATOM   9462 1HZ  LYS A 595     -15.906   7.305 -67.267  1.00  1.19           H  
ATOM   9463 2HZ  LYS A 595     -15.086   8.632 -66.732  1.00  1.19           H  
ATOM   9464 3HZ  LYS A 595     -14.337   7.540 -67.715  1.00  1.19           H  
ATOM   9465  N   THR A 596      -9.700   4.362 -63.197  1.00  1.19           N  
ATOM   9466  CA  THR A 596      -9.617   2.924 -63.432  1.00  1.19           C  
ATOM   9467  C   THR A 596      -9.397   2.199 -62.119  1.00  1.19           C  
ATOM   9468  O   THR A 596     -10.029   1.180 -61.830  1.00  1.19           O  
ATOM   9469  CB  THR A 596      -8.489   2.552 -64.397  1.00  1.19           C  
ATOM   9470  OG1 THR A 596      -8.713   3.159 -65.677  1.00  1.19           O  
ATOM   9471  CG2 THR A 596      -8.437   1.022 -64.547  1.00  1.19           C  
ATOM   9472  H   THR A 596      -8.931   4.973 -63.470  1.00  1.19           H  
ATOM   9473  HA  THR A 596     -10.560   2.581 -63.855  1.00  1.19           H  
ATOM   9474  HB  THR A 596      -7.539   2.914 -63.999  1.00  1.19           H  
ATOM   9475  HG1 THR A 596      -7.983   2.929 -66.263  1.00  1.19           H  
ATOM   9476 1HG2 THR A 596      -7.638   0.741 -65.227  1.00  1.19           H  
ATOM   9477 2HG2 THR A 596      -8.257   0.567 -63.573  1.00  1.19           H  
ATOM   9478 3HG2 THR A 596      -9.386   0.658 -64.940  1.00  1.19           H  
ATOM   9479  N   LEU A 597      -8.493   2.750 -61.320  1.00  1.19           N  
ATOM   9480  CA  LEU A 597      -8.126   2.158 -60.040  1.00  1.19           C  
ATOM   9481  C   LEU A 597      -9.302   2.046 -59.063  1.00  1.19           C  
ATOM   9482  O   LEU A 597      -9.376   1.075 -58.298  1.00  1.19           O  
ATOM   9483  CB  LEU A 597      -7.019   2.984 -59.386  1.00  1.19           C  
ATOM   9484  CG  LEU A 597      -6.469   2.438 -58.098  1.00  1.19           C  
ATOM   9485  CD1 LEU A 597      -5.879   1.097 -58.369  1.00  1.19           C  
ATOM   9486  CD2 LEU A 597      -5.421   3.377 -57.525  1.00  1.19           C  
ATOM   9487  H   LEU A 597      -8.038   3.611 -61.637  1.00  1.19           H  
ATOM   9488  HA  LEU A 597      -7.745   1.156 -60.232  1.00  1.19           H  
ATOM   9489 1HB  LEU A 597      -6.210   3.049 -60.085  1.00  1.19           H  
ATOM   9490 2HB  LEU A 597      -7.402   3.983 -59.187  1.00  1.19           H  
ATOM   9491  HG  LEU A 597      -7.278   2.323 -57.390  1.00  1.19           H  
ATOM   9492 1HD1 LEU A 597      -5.513   0.699 -57.448  1.00  1.19           H  
ATOM   9493 2HD1 LEU A 597      -6.643   0.446 -58.770  1.00  1.19           H  
ATOM   9494 3HD1 LEU A 597      -5.061   1.188 -59.087  1.00  1.19           H  
ATOM   9495 1HD2 LEU A 597      -5.055   2.967 -56.611  1.00  1.19           H  
ATOM   9496 2HD2 LEU A 597      -4.603   3.474 -58.221  1.00  1.19           H  
ATOM   9497 3HD2 LEU A 597      -5.856   4.356 -57.337  1.00  1.19           H  
ATOM   9498  N   PHE A 598     -10.171   3.068 -59.067  1.00  1.22           N  
ATOM   9499  CA  PHE A 598     -11.283   3.176 -58.134  1.00  1.22           C  
ATOM   9500  C   PHE A 598     -12.664   2.752 -58.671  1.00  1.22           C  
ATOM   9501  O   PHE A 598     -13.498   2.257 -57.912  1.00  1.22           O  
ATOM   9502  CB  PHE A 598     -11.399   4.643 -57.665  1.00  1.22           C  
ATOM   9503  CG  PHE A 598     -10.182   5.207 -56.916  1.00  1.22           C  
ATOM   9504  CD1 PHE A 598      -9.232   4.379 -56.418  1.00  1.22           C  
ATOM   9505  CD2 PHE A 598     -10.030   6.566 -56.706  1.00  1.22           C  
ATOM   9506  CE1 PHE A 598      -8.155   4.843 -55.720  1.00  1.22           C  
ATOM   9507  CE2 PHE A 598      -8.940   7.052 -56.008  1.00  1.22           C  
ATOM   9508  CZ  PHE A 598      -8.004   6.181 -55.512  1.00  1.22           C  
ATOM   9509  H   PHE A 598     -10.016   3.830 -59.717  1.00  1.22           H  
ATOM   9510  HA  PHE A 598     -11.049   2.538 -57.295  1.00  1.22           H  
ATOM   9511 1HB  PHE A 598     -11.584   5.278 -58.532  1.00  1.22           H  
ATOM   9512 2HB  PHE A 598     -12.263   4.730 -57.009  1.00  1.22           H  
ATOM   9513  HD1 PHE A 598      -9.364   3.327 -56.585  1.00  1.22           H  
ATOM   9514  HD2 PHE A 598     -10.780   7.252 -57.093  1.00  1.22           H  
ATOM   9515  HE1 PHE A 598      -7.424   4.140 -55.333  1.00  1.22           H  
ATOM   9516  HE2 PHE A 598      -8.826   8.123 -55.847  1.00  1.22           H  
ATOM   9517  HZ  PHE A 598      -7.150   6.555 -54.960  1.00  1.22           H  
ATOM   9518  N   SER A 599     -12.939   2.979 -59.960  1.00  1.25           N  
ATOM   9519  CA  SER A 599     -14.260   2.686 -60.525  1.00  1.25           C  
ATOM   9520  C   SER A 599     -14.306   1.384 -61.317  1.00  1.25           C  
ATOM   9521  O   SER A 599     -15.323   1.069 -61.942  1.00  1.25           O  
ATOM   9522  CB  SER A 599     -14.735   3.817 -61.410  1.00  1.25           C  
ATOM   9523  OG  SER A 599     -14.886   5.006 -60.681  1.00  1.25           O  
ATOM   9524  H   SER A 599     -12.249   3.382 -60.584  1.00  1.25           H  
ATOM   9525  HA  SER A 599     -14.966   2.592 -59.699  1.00  1.25           H  
ATOM   9526 1HB  SER A 599     -14.044   3.969 -62.226  1.00  1.25           H  
ATOM   9527 2HB  SER A 599     -15.689   3.542 -61.850  1.00  1.25           H  
ATOM   9528  HG  SER A 599     -14.005   5.251 -60.390  1.00  1.25           H  
ATOM   9529  N   GLY A 600     -13.207   0.634 -61.311  1.00  1.27           N  
ATOM   9530  CA  GLY A 600     -13.144  -0.623 -62.051  1.00  1.27           C  
ATOM   9531  C   GLY A 600     -14.253  -1.526 -61.536  1.00  1.27           C  
ATOM   9532  O   GLY A 600     -14.636  -1.422 -60.378  1.00  1.27           O  
ATOM   9533  H   GLY A 600     -12.396   0.953 -60.798  1.00  1.27           H  
ATOM   9534 1HA  GLY A 600     -13.263  -0.440 -63.119  1.00  1.27           H  
ATOM   9535 2HA  GLY A 600     -12.172  -1.089 -61.902  1.00  1.27           H  
ATOM   9536  N   ASP A 601     -14.788  -2.390 -62.398  1.00  1.27           N  
ATOM   9537  CA  ASP A 601     -15.917  -3.256 -62.044  1.00  1.27           C  
ATOM   9538  C   ASP A 601     -15.514  -4.569 -61.342  1.00  1.27           C  
ATOM   9539  O   ASP A 601     -14.978  -5.451 -62.000  1.00  1.27           O  
ATOM   9540  CB  ASP A 601     -16.706  -3.586 -63.317  1.00  1.27           C  
ATOM   9541  CG  ASP A 601     -18.007  -4.402 -63.104  1.00  1.27           C  
ATOM   9542  OD1 ASP A 601     -18.220  -4.948 -62.034  1.00  1.27           O  
ATOM   9543  OD2 ASP A 601     -18.778  -4.469 -64.030  1.00  1.27           O  
ATOM   9544  H   ASP A 601     -14.407  -2.433 -63.334  1.00  1.27           H  
ATOM   9545  HA  ASP A 601     -16.570  -2.664 -61.417  1.00  1.27           H  
ATOM   9546 1HB  ASP A 601     -16.969  -2.654 -63.822  1.00  1.27           H  
ATOM   9547 2HB  ASP A 601     -16.061  -4.146 -63.998  1.00  1.27           H  
ATOM   9548  N   PRO A 602     -15.823  -4.761 -60.034  1.00  1.25           N  
ATOM   9549  CA  PRO A 602     -15.469  -5.907 -59.204  1.00  1.25           C  
ATOM   9550  C   PRO A 602     -16.401  -7.095 -59.374  1.00  1.25           C  
ATOM   9551  O   PRO A 602     -16.242  -8.122 -58.696  1.00  1.25           O  
ATOM   9552  CB  PRO A 602     -15.653  -5.365 -57.810  1.00  1.25           C  
ATOM   9553  CG  PRO A 602     -16.818  -4.405 -57.958  1.00  1.25           C  
ATOM   9554  CD  PRO A 602     -16.633  -3.759 -59.302  1.00  1.25           C  
ATOM   9555  HA  PRO A 602     -14.420  -6.187 -59.395  1.00  1.25           H  
ATOM   9556 1HB  PRO A 602     -15.861  -6.199 -57.122  1.00  1.25           H  
ATOM   9557 2HB  PRO A 602     -14.740  -4.906 -57.488  1.00  1.25           H  
ATOM   9558 1HG  PRO A 602     -17.740  -4.978 -57.928  1.00  1.25           H  
ATOM   9559 2HG  PRO A 602     -16.864  -3.692 -57.139  1.00  1.25           H  
ATOM   9560 1HD  PRO A 602     -17.625  -3.636 -59.776  1.00  1.25           H  
ATOM   9561 2HD  PRO A 602     -16.099  -2.820 -59.175  1.00  1.25           H  
ATOM   9562  N   SER A 603     -17.392  -6.974 -60.262  1.00  1.20           N  
ATOM   9563  CA  SER A 603     -18.353  -8.043 -60.408  1.00  1.20           C  
ATOM   9564  C   SER A 603     -17.681  -9.402 -60.641  1.00  1.20           C  
ATOM   9565  O   SER A 603     -18.165 -10.378 -60.071  1.00  1.20           O  
ATOM   9566  CB  SER A 603     -19.380  -7.738 -61.488  1.00  1.20           C  
ATOM   9567  OG  SER A 603     -20.150  -6.631 -61.142  1.00  1.20           O  
ATOM   9568  H   SER A 603     -17.516  -6.133 -60.840  1.00  1.20           H  
ATOM   9569  HA  SER A 603     -18.908  -8.111 -59.470  1.00  1.20           H  
ATOM   9570 1HB  SER A 603     -18.915  -7.550 -62.437  1.00  1.20           H  
ATOM   9571 2HB  SER A 603     -20.025  -8.601 -61.609  1.00  1.20           H  
ATOM   9572  HG  SER A 603     -19.599  -5.860 -61.427  1.00  1.20           H  
ATOM   9573  N   PRO A 604     -16.611  -9.550 -61.474  1.00  1.13           N  
ATOM   9574  CA  PRO A 604     -15.881 -10.785 -61.660  1.00  1.13           C  
ATOM   9575  C   PRO A 604     -15.440 -11.447 -60.353  1.00  1.13           C  
ATOM   9576  O   PRO A 604     -15.331 -12.670 -60.291  1.00  1.13           O  
ATOM   9577  CB  PRO A 604     -14.697 -10.351 -62.518  1.00  1.13           C  
ATOM   9578  CG  PRO A 604     -15.210  -9.176 -63.296  1.00  1.13           C  
ATOM   9579  CD  PRO A 604     -16.075  -8.441 -62.325  1.00  1.13           C  
ATOM   9580  HA  PRO A 604     -16.513 -11.476 -62.239  1.00  1.13           H  
ATOM   9581 1HB  PRO A 604     -13.852 -10.073 -61.865  1.00  1.13           H  
ATOM   9582 2HB  PRO A 604     -14.354 -11.187 -63.147  1.00  1.13           H  
ATOM   9583 1HG  PRO A 604     -14.376  -8.557 -63.658  1.00  1.13           H  
ATOM   9584 2HG  PRO A 604     -15.760  -9.518 -64.186  1.00  1.13           H  
ATOM   9585 1HD  PRO A 604     -15.398  -7.806 -61.765  1.00  1.13           H  
ATOM   9586 2HD  PRO A 604     -16.833  -7.878 -62.851  1.00  1.13           H  
ATOM   9587  N   MET A 605     -15.141 -10.672 -59.289  1.00  1.07           N  
ATOM   9588  CA  MET A 605     -14.736 -11.347 -58.053  1.00  1.07           C  
ATOM   9589  C   MET A 605     -15.956 -12.039 -57.484  1.00  1.07           C  
ATOM   9590  O   MET A 605     -15.900 -13.187 -57.037  1.00  1.07           O  
ATOM   9591  CB  MET A 605     -14.137 -10.404 -57.015  1.00  1.07           C  
ATOM   9592  CG  MET A 605     -13.579 -11.159 -55.793  1.00  1.07           C  
ATOM   9593  SD  MET A 605     -12.668 -10.125 -54.637  1.00  1.07           S  
ATOM   9594  CE  MET A 605     -11.125  -9.801 -55.460  1.00  1.07           C  
ATOM   9595  H   MET A 605     -15.246  -9.659 -59.299  1.00  1.07           H  
ATOM   9596  HA  MET A 605     -14.005 -12.111 -58.287  1.00  1.07           H  
ATOM   9597 1HB  MET A 605     -13.347  -9.807 -57.461  1.00  1.07           H  
ATOM   9598 2HB  MET A 605     -14.907  -9.708 -56.667  1.00  1.07           H  
ATOM   9599 1HG  MET A 605     -14.407 -11.617 -55.257  1.00  1.07           H  
ATOM   9600 2HG  MET A 605     -12.928 -11.950 -56.126  1.00  1.07           H  
ATOM   9601 1HE  MET A 605     -10.501  -9.167 -54.833  1.00  1.07           H  
ATOM   9602 2HE  MET A 605     -10.607 -10.736 -55.661  1.00  1.07           H  
ATOM   9603 3HE  MET A 605     -11.338  -9.288 -56.392  1.00  1.07           H  
ATOM   9604  N   GLY A 606     -17.081 -11.325 -57.540  1.00  1.01           N  
ATOM   9605  CA  GLY A 606     -18.354 -11.838 -57.049  1.00  1.01           C  
ATOM   9606  C   GLY A 606     -18.722 -13.098 -57.822  1.00  1.01           C  
ATOM   9607  O   GLY A 606     -19.034 -14.140 -57.236  1.00  1.01           O  
ATOM   9608  H   GLY A 606     -17.029 -10.385 -57.946  1.00  1.01           H  
ATOM   9609 1HA  GLY A 606     -18.281 -12.056 -55.983  1.00  1.01           H  
ATOM   9610 2HA  GLY A 606     -19.126 -11.080 -57.183  1.00  1.01           H  
ATOM   9611  N   LYS A 607     -18.662 -12.994 -59.152  1.00  0.96           N  
ATOM   9612  CA  LYS A 607     -19.000 -14.092 -60.047  1.00  0.96           C  
ATOM   9613  C   LYS A 607     -18.080 -15.294 -59.835  1.00  0.96           C  
ATOM   9614  O   LYS A 607     -18.542 -16.436 -59.852  1.00  0.96           O  
ATOM   9615  CB  LYS A 607     -18.923 -13.618 -61.499  1.00  0.96           C  
ATOM   9616  CG  LYS A 607     -20.026 -12.643 -61.917  1.00  0.96           C  
ATOM   9617  CD  LYS A 607     -19.845 -12.202 -63.366  1.00  0.96           C  
ATOM   9618  CE  LYS A 607     -20.940 -11.239 -63.799  1.00  0.96           C  
ATOM   9619  NZ  LYS A 607     -20.771 -10.803 -65.220  1.00  0.96           N  
ATOM   9620  H   LYS A 607     -18.385 -12.099 -59.547  1.00  0.96           H  
ATOM   9621  HA  LYS A 607     -20.022 -14.405 -59.835  1.00  0.96           H  
ATOM   9622 1HB  LYS A 607     -17.972 -13.134 -61.659  1.00  0.96           H  
ATOM   9623 2HB  LYS A 607     -18.966 -14.479 -62.164  1.00  0.96           H  
ATOM   9624 1HG  LYS A 607     -20.999 -13.125 -61.809  1.00  0.96           H  
ATOM   9625 2HG  LYS A 607     -20.000 -11.768 -61.269  1.00  0.96           H  
ATOM   9626 1HD  LYS A 607     -18.877 -11.705 -63.469  1.00  0.96           H  
ATOM   9627 2HD  LYS A 607     -19.858 -13.074 -64.019  1.00  0.96           H  
ATOM   9628 1HE  LYS A 607     -21.907 -11.727 -63.690  1.00  0.96           H  
ATOM   9629 2HE  LYS A 607     -20.914 -10.360 -63.156  1.00  0.96           H  
ATOM   9630 1HZ  LYS A 607     -21.516 -10.167 -65.469  1.00  0.96           H  
ATOM   9631 2HZ  LYS A 607     -19.882 -10.339 -65.332  1.00  0.96           H  
ATOM   9632 3HZ  LYS A 607     -20.805 -11.611 -65.825  1.00  0.96           H  
ATOM   9633  N   THR A 608     -16.790 -15.045 -59.583  1.00  0.92           N  
ATOM   9634  CA  THR A 608     -15.839 -16.114 -59.314  1.00  0.92           C  
ATOM   9635  C   THR A 608     -16.227 -16.868 -58.055  1.00  0.92           C  
ATOM   9636  O   THR A 608     -16.311 -18.100 -58.050  1.00  0.92           O  
ATOM   9637  CB  THR A 608     -14.417 -15.536 -59.165  1.00  0.92           C  
ATOM   9638  OG1 THR A 608     -14.025 -14.946 -60.401  1.00  0.92           O  
ATOM   9639  CG2 THR A 608     -13.420 -16.572 -58.748  1.00  0.92           C  
ATOM   9640  H   THR A 608     -16.439 -14.089 -59.607  1.00  0.92           H  
ATOM   9641  HA  THR A 608     -15.851 -16.813 -60.149  1.00  0.92           H  
ATOM   9642  HB  THR A 608     -14.434 -14.759 -58.405  1.00  0.92           H  
ATOM   9643  HG1 THR A 608     -14.594 -14.168 -60.570  1.00  0.92           H  
ATOM   9644 1HG2 THR A 608     -12.437 -16.108 -58.646  1.00  0.92           H  
ATOM   9645 2HG2 THR A 608     -13.722 -16.997 -57.789  1.00  0.92           H  
ATOM   9646 3HG2 THR A 608     -13.377 -17.359 -59.499  1.00  0.92           H  
ATOM   9647  N   LEU A 609     -16.530 -16.130 -56.994  1.00  0.89           N  
ATOM   9648  CA  LEU A 609     -16.911 -16.761 -55.744  1.00  0.89           C  
ATOM   9649  C   LEU A 609     -18.199 -17.559 -55.902  1.00  0.89           C  
ATOM   9650  O   LEU A 609     -18.327 -18.658 -55.355  1.00  0.89           O  
ATOM   9651  CB  LEU A 609     -17.069 -15.671 -54.677  1.00  0.89           C  
ATOM   9652  CG  LEU A 609     -15.757 -15.026 -54.258  1.00  0.89           C  
ATOM   9653  CD1 LEU A 609     -15.978 -13.825 -53.403  1.00  0.89           C  
ATOM   9654  CD2 LEU A 609     -15.008 -16.027 -53.509  1.00  0.89           C  
ATOM   9655  H   LEU A 609     -16.459 -15.111 -57.048  1.00  0.89           H  
ATOM   9656  HA  LEU A 609     -16.117 -17.443 -55.447  1.00  0.89           H  
ATOM   9657 1HB  LEU A 609     -17.714 -14.886 -55.074  1.00  0.89           H  
ATOM   9658 2HB  LEU A 609     -17.537 -16.097 -53.793  1.00  0.89           H  
ATOM   9659  HG  LEU A 609     -15.204 -14.713 -55.144  1.00  0.89           H  
ATOM   9660 1HD1 LEU A 609     -15.019 -13.405 -53.128  1.00  0.89           H  
ATOM   9661 2HD1 LEU A 609     -16.554 -13.081 -53.958  1.00  0.89           H  
ATOM   9662 3HD1 LEU A 609     -16.502 -14.114 -52.523  1.00  0.89           H  
ATOM   9663 1HD2 LEU A 609     -14.071 -15.607 -53.194  1.00  0.89           H  
ATOM   9664 2HD2 LEU A 609     -15.582 -16.324 -52.642  1.00  0.89           H  
ATOM   9665 3HD2 LEU A 609     -14.842 -16.873 -54.154  1.00  0.89           H  
ATOM   9666  N   PHE A 610     -19.139 -17.013 -56.670  1.00  0.88           N  
ATOM   9667  CA  PHE A 610     -20.437 -17.626 -56.906  1.00  0.88           C  
ATOM   9668  C   PHE A 610     -20.260 -18.929 -57.687  1.00  0.88           C  
ATOM   9669  O   PHE A 610     -20.861 -19.960 -57.361  1.00  0.88           O  
ATOM   9670  CB  PHE A 610     -21.307 -16.642 -57.672  1.00  0.88           C  
ATOM   9671  CG  PHE A 610     -22.736 -16.970 -57.786  1.00  0.88           C  
ATOM   9672  CD1 PHE A 610     -23.584 -16.677 -56.724  1.00  0.88           C  
ATOM   9673  CD2 PHE A 610     -23.262 -17.537 -58.930  1.00  0.88           C  
ATOM   9674  CE1 PHE A 610     -24.928 -16.935 -56.814  1.00  0.88           C  
ATOM   9675  CE2 PHE A 610     -24.615 -17.805 -59.018  1.00  0.88           C  
ATOM   9676  CZ  PHE A 610     -25.448 -17.498 -57.956  1.00  0.88           C  
ATOM   9677  H   PHE A 610     -18.963 -16.095 -57.079  1.00  0.88           H  
ATOM   9678  HA  PHE A 610     -20.903 -17.852 -55.949  1.00  0.88           H  
ATOM   9679 1HB  PHE A 610     -21.226 -15.661 -57.206  1.00  0.88           H  
ATOM   9680 2HB  PHE A 610     -20.912 -16.539 -58.679  1.00  0.88           H  
ATOM   9681  HD1 PHE A 610     -23.175 -16.220 -55.818  1.00  0.88           H  
ATOM   9682  HD2 PHE A 610     -22.599 -17.766 -59.766  1.00  0.88           H  
ATOM   9683  HE1 PHE A 610     -25.581 -16.683 -55.984  1.00  0.88           H  
ATOM   9684  HE2 PHE A 610     -25.026 -18.249 -59.924  1.00  0.88           H  
ATOM   9685  HZ  PHE A 610     -26.515 -17.698 -58.025  1.00  0.88           H  
ATOM   9686  N   ALA A 611     -19.443 -18.882 -58.745  1.00  0.88           N  
ATOM   9687  CA  ALA A 611     -19.191 -20.054 -59.571  1.00  0.88           C  
ATOM   9688  C   ALA A 611     -18.569 -21.184 -58.761  1.00  0.88           C  
ATOM   9689  O   ALA A 611     -18.951 -22.349 -58.923  1.00  0.88           O  
ATOM   9690  CB  ALA A 611     -18.268 -19.688 -60.715  1.00  0.88           C  
ATOM   9691  H   ALA A 611     -18.986 -18.006 -58.993  1.00  0.88           H  
ATOM   9692  HA  ALA A 611     -20.144 -20.401 -59.967  1.00  0.88           H  
ATOM   9693 1HB  ALA A 611     -18.098 -20.559 -61.343  1.00  0.88           H  
ATOM   9694 2HB  ALA A 611     -18.722 -18.892 -61.305  1.00  0.88           H  
ATOM   9695 3HB  ALA A 611     -17.317 -19.339 -60.308  1.00  0.88           H  
ATOM   9696  N   LYS A 612     -17.651 -20.844 -57.849  1.00  0.89           N  
ATOM   9697  CA  LYS A 612     -17.013 -21.871 -57.038  1.00  0.89           C  
ATOM   9698  C   LYS A 612     -18.014 -22.416 -56.038  1.00  0.89           C  
ATOM   9699  O   LYS A 612     -18.083 -23.621 -55.818  1.00  0.89           O  
ATOM   9700  CB  LYS A 612     -15.776 -21.317 -56.340  1.00  0.89           C  
ATOM   9701  CG  LYS A 612     -14.651 -20.924 -57.293  1.00  0.89           C  
ATOM   9702  CD  LYS A 612     -14.074 -22.124 -58.053  1.00  0.89           C  
ATOM   9703  CE  LYS A 612     -13.156 -22.974 -57.183  1.00  0.89           C  
ATOM   9704  NZ  LYS A 612     -12.604 -24.160 -57.949  1.00  0.89           N  
ATOM   9705  H   LYS A 612     -17.358 -19.868 -57.757  1.00  0.89           H  
ATOM   9706  HA  LYS A 612     -16.705 -22.690 -57.689  1.00  0.89           H  
ATOM   9707 1HB  LYS A 612     -16.057 -20.424 -55.777  1.00  0.89           H  
ATOM   9708 2HB  LYS A 612     -15.392 -22.048 -55.629  1.00  0.89           H  
ATOM   9709 1HG  LYS A 612     -15.024 -20.206 -58.016  1.00  0.89           H  
ATOM   9710 2HG  LYS A 612     -13.885 -20.452 -56.716  1.00  0.89           H  
ATOM   9711 1HD  LYS A 612     -14.888 -22.752 -58.427  1.00  0.89           H  
ATOM   9712 2HD  LYS A 612     -13.500 -21.758 -58.903  1.00  0.89           H  
ATOM   9713 1HE  LYS A 612     -12.327 -22.359 -56.841  1.00  0.89           H  
ATOM   9714 2HE  LYS A 612     -13.708 -23.337 -56.314  1.00  0.89           H  
ATOM   9715 1HZ  LYS A 612     -12.002 -24.698 -57.353  1.00  0.89           H  
ATOM   9716 2HZ  LYS A 612     -13.384 -24.766 -58.260  1.00  0.89           H  
ATOM   9717 3HZ  LYS A 612     -12.087 -23.851 -58.754  1.00  0.89           H  
ATOM   9718  N   LEU A 613     -18.856 -21.550 -55.495  1.00  0.93           N  
ATOM   9719  CA  LEU A 613     -19.890 -21.984 -54.577  1.00  0.93           C  
ATOM   9720  C   LEU A 613     -20.741 -23.041 -55.257  1.00  0.93           C  
ATOM   9721  O   LEU A 613     -21.027 -24.092 -54.677  1.00  0.93           O  
ATOM   9722  CB  LEU A 613     -20.718 -20.803 -54.131  1.00  0.93           C  
ATOM   9723  CG  LEU A 613     -21.697 -21.047 -53.051  1.00  0.93           C  
ATOM   9724  CD1 LEU A 613     -21.889 -19.773 -52.380  1.00  0.93           C  
ATOM   9725  CD2 LEU A 613     -22.987 -21.564 -53.617  1.00  0.93           C  
ATOM   9726  H   LEU A 613     -18.761 -20.552 -55.689  1.00  0.93           H  
ATOM   9727  HA  LEU A 613     -19.436 -22.431 -53.704  1.00  0.93           H  
ATOM   9728 1HB  LEU A 613     -20.041 -20.012 -53.803  1.00  0.93           H  
ATOM   9729 2HB  LEU A 613     -21.274 -20.432 -54.982  1.00  0.93           H  
ATOM   9730  HG  LEU A 613     -21.302 -21.770 -52.339  1.00  0.93           H  
ATOM   9731 1HD1 LEU A 613     -22.582 -19.878 -51.592  1.00  0.93           H  
ATOM   9732 2HD1 LEU A 613     -20.929 -19.439 -51.983  1.00  0.93           H  
ATOM   9733 3HD1 LEU A 613     -22.265 -19.059 -53.107  1.00  0.93           H  
ATOM   9734 1HD2 LEU A 613     -23.707 -21.721 -52.811  1.00  0.93           H  
ATOM   9735 2HD2 LEU A 613     -23.391 -20.844 -54.331  1.00  0.93           H  
ATOM   9736 3HD2 LEU A 613     -22.791 -22.501 -54.120  1.00  0.93           H  
ATOM   9737  N   THR A 614     -21.163 -22.760 -56.490  1.00  0.99           N  
ATOM   9738  CA  THR A 614     -21.973 -23.708 -57.227  1.00  0.99           C  
ATOM   9739  C   THR A 614     -21.238 -25.029 -57.405  1.00  0.99           C  
ATOM   9740  O   THR A 614     -21.819 -26.087 -57.158  1.00  0.99           O  
ATOM   9741  CB  THR A 614     -22.406 -23.143 -58.578  1.00  0.99           C  
ATOM   9742  OG1 THR A 614     -23.217 -21.974 -58.358  1.00  0.99           O  
ATOM   9743  CG2 THR A 614     -23.199 -24.195 -59.334  1.00  0.99           C  
ATOM   9744  H   THR A 614     -20.915 -21.862 -56.913  1.00  0.99           H  
ATOM   9745  HA  THR A 614     -22.868 -23.909 -56.655  1.00  0.99           H  
ATOM   9746  HB  THR A 614     -21.526 -22.862 -59.157  1.00  0.99           H  
ATOM   9747  HG1 THR A 614     -22.649 -21.265 -57.989  1.00  0.99           H  
ATOM   9748 1HG2 THR A 614     -23.509 -23.797 -60.298  1.00  0.99           H  
ATOM   9749 2HG2 THR A 614     -22.567 -25.068 -59.488  1.00  0.99           H  
ATOM   9750 3HG2 THR A 614     -24.078 -24.479 -58.756  1.00  0.99           H  
ATOM   9751  N   GLU A 615     -19.957 -24.989 -57.785  1.00  1.07           N  
ATOM   9752  CA  GLU A 615     -19.179 -26.221 -57.939  1.00  1.07           C  
ATOM   9753  C   GLU A 615     -19.189 -27.025 -56.627  1.00  1.07           C  
ATOM   9754  O   GLU A 615     -19.357 -28.250 -56.626  1.00  1.07           O  
ATOM   9755  CB  GLU A 615     -17.742 -25.891 -58.365  1.00  1.07           C  
ATOM   9756  CG  GLU A 615     -16.834 -27.098 -58.629  1.00  1.07           C  
ATOM   9757  CD  GLU A 615     -15.448 -26.693 -59.146  1.00  1.07           C  
ATOM   9758  OE1 GLU A 615     -14.787 -25.903 -58.493  1.00  1.07           O  
ATOM   9759  OE2 GLU A 615     -15.058 -27.171 -60.182  1.00  1.07           O  
ATOM   9760  H   GLU A 615     -19.523 -24.086 -57.991  1.00  1.07           H  
ATOM   9761  HA  GLU A 615     -19.646 -26.828 -58.718  1.00  1.07           H  
ATOM   9762 1HB  GLU A 615     -17.766 -25.278 -59.266  1.00  1.07           H  
ATOM   9763 2HB  GLU A 615     -17.268 -25.297 -57.588  1.00  1.07           H  
ATOM   9764 1HG  GLU A 615     -16.715 -27.654 -57.696  1.00  1.07           H  
ATOM   9765 2HG  GLU A 615     -17.316 -27.754 -59.353  1.00  1.07           H  
ATOM   9766  N   TRP A 616     -19.084 -26.320 -55.504  1.00  1.21           N  
ATOM   9767  CA  TRP A 616     -19.106 -26.960 -54.200  1.00  1.21           C  
ATOM   9768  C   TRP A 616     -20.495 -27.499 -53.867  1.00  1.21           C  
ATOM   9769  O   TRP A 616     -20.623 -28.529 -53.203  1.00  1.21           O  
ATOM   9770  CB  TRP A 616     -18.575 -25.989 -53.155  1.00  1.21           C  
ATOM   9771  CG  TRP A 616     -17.079 -25.981 -53.131  1.00  1.21           C  
ATOM   9772  CD1 TRP A 616     -16.211 -25.515 -54.080  1.00  1.21           C  
ATOM   9773  CD2 TRP A 616     -16.267 -26.461 -52.062  1.00  1.21           C  
ATOM   9774  NE1 TRP A 616     -14.925 -25.701 -53.665  1.00  1.21           N  
ATOM   9775  CE2 TRP A 616     -14.940 -26.282 -52.440  1.00  1.21           C  
ATOM   9776  CE3 TRP A 616     -16.548 -27.020 -50.839  1.00  1.21           C  
ATOM   9777  CZ2 TRP A 616     -13.908 -26.657 -51.637  1.00  1.21           C  
ATOM   9778  CZ3 TRP A 616     -15.512 -27.402 -50.035  1.00  1.21           C  
ATOM   9779  CH2 TRP A 616     -14.226 -27.231 -50.420  1.00  1.21           C  
ATOM   9780  H   TRP A 616     -18.937 -25.312 -55.566  1.00  1.21           H  
ATOM   9781  HA  TRP A 616     -18.418 -27.801 -54.226  1.00  1.21           H  
ATOM   9782 1HB  TRP A 616     -18.932 -24.986 -53.374  1.00  1.21           H  
ATOM   9783 2HB  TRP A 616     -18.941 -26.268 -52.172  1.00  1.21           H  
ATOM   9784  HD1 TRP A 616     -16.488 -25.080 -55.025  1.00  1.21           H  
ATOM   9785  HE1 TRP A 616     -14.092 -25.461 -54.172  1.00  1.21           H  
ATOM   9786  HE3 TRP A 616     -17.563 -27.153 -50.524  1.00  1.21           H  
ATOM   9787  HZ2 TRP A 616     -12.867 -26.522 -51.928  1.00  1.21           H  
ATOM   9788  HZ3 TRP A 616     -15.747 -27.846 -49.067  1.00  1.21           H  
ATOM   9789  HH2 TRP A 616     -13.425 -27.544 -49.750  1.00  1.21           H  
ATOM   9790  N   ARG A 617     -21.558 -26.879 -54.361  1.00  1.40           N  
ATOM   9791  CA  ARG A 617     -22.861 -27.480 -54.117  1.00  1.40           C  
ATOM   9792  C   ARG A 617     -22.996 -28.763 -54.952  1.00  1.40           C  
ATOM   9793  O   ARG A 617     -23.438 -29.801 -54.458  1.00  1.40           O  
ATOM   9794  CB  ARG A 617     -23.994 -26.523 -54.465  1.00  1.40           C  
ATOM   9795  CG  ARG A 617     -24.186 -25.389 -53.491  1.00  1.40           C  
ATOM   9796  CD  ARG A 617     -25.366 -24.517 -53.819  1.00  1.40           C  
ATOM   9797  NE  ARG A 617     -25.154 -23.708 -55.018  1.00  1.40           N  
ATOM   9798  CZ  ARG A 617     -26.073 -22.881 -55.565  1.00  1.40           C  
ATOM   9799  NH1 ARG A 617     -27.261 -22.770 -55.003  1.00  1.40           N  
ATOM   9800  NH2 ARG A 617     -25.799 -22.174 -56.662  1.00  1.40           N  
ATOM   9801  H   ARG A 617     -21.458 -26.000 -54.874  1.00  1.40           H  
ATOM   9802  HA  ARG A 617     -22.937 -27.739 -53.062  1.00  1.40           H  
ATOM   9803 1HB  ARG A 617     -23.801 -26.081 -55.441  1.00  1.40           H  
ATOM   9804 2HB  ARG A 617     -24.930 -27.072 -54.533  1.00  1.40           H  
ATOM   9805 1HG  ARG A 617     -24.343 -25.808 -52.500  1.00  1.40           H  
ATOM   9806 2HG  ARG A 617     -23.286 -24.776 -53.487  1.00  1.40           H  
ATOM   9807 1HD  ARG A 617     -26.240 -25.144 -53.985  1.00  1.40           H  
ATOM   9808 2HD  ARG A 617     -25.559 -23.845 -52.985  1.00  1.40           H  
ATOM   9809  HE  ARG A 617     -24.256 -23.770 -55.464  1.00  1.40           H  
ATOM   9810 1HH1 ARG A 617     -27.480 -23.300 -54.171  1.00  1.40           H  
ATOM   9811 2HH1 ARG A 617     -27.955 -22.157 -55.405  1.00  1.40           H  
ATOM   9812 1HH2 ARG A 617     -24.885 -22.233 -57.131  1.00  1.40           H  
ATOM   9813 2HH2 ARG A 617     -26.502 -21.566 -57.051  1.00  1.40           H  
ATOM   9814  N   GLN A 618     -22.518 -28.713 -56.200  1.00  1.67           N  
ATOM   9815  CA  GLN A 618     -22.604 -29.834 -57.145  1.00  1.67           C  
ATOM   9816  C   GLN A 618     -21.813 -31.049 -56.677  1.00  1.67           C  
ATOM   9817  O   GLN A 618     -22.225 -32.192 -56.884  1.00  1.67           O  
ATOM   9818  CB  GLN A 618     -22.112 -29.394 -58.526  1.00  1.67           C  
ATOM   9819  CG  GLN A 618     -23.034 -28.401 -59.222  1.00  1.67           C  
ATOM   9820  CD  GLN A 618     -22.457 -27.872 -60.521  1.00  1.67           C  
ATOM   9821  OE1 GLN A 618     -21.253 -27.968 -60.781  1.00  1.67           O  
ATOM   9822  NE2 GLN A 618     -23.321 -27.300 -61.352  1.00  1.67           N  
ATOM   9823  H   GLN A 618     -22.127 -27.830 -56.530  1.00  1.67           H  
ATOM   9824  HA  GLN A 618     -23.650 -30.127 -57.227  1.00  1.67           H  
ATOM   9825 1HB  GLN A 618     -21.133 -28.929 -58.427  1.00  1.67           H  
ATOM   9826 2HB  GLN A 618     -21.997 -30.266 -59.167  1.00  1.67           H  
ATOM   9827 1HG  GLN A 618     -23.973 -28.901 -59.446  1.00  1.67           H  
ATOM   9828 2HG  GLN A 618     -23.214 -27.563 -58.558  1.00  1.67           H  
ATOM   9829 1HE2 GLN A 618     -23.004 -26.929 -62.226  1.00  1.67           H  
ATOM   9830 2HE2 GLN A 618     -24.287 -27.240 -61.104  1.00  1.67           H  
ATOM   9831  N   THR A 619     -20.690 -30.791 -56.015  1.00  2.02           N  
ATOM   9832  CA  THR A 619     -19.804 -31.826 -55.510  1.00  2.02           C  
ATOM   9833  C   THR A 619     -20.052 -32.145 -54.027  1.00  2.02           C  
ATOM   9834  O   THR A 619     -19.217 -32.765 -53.363  1.00  2.02           O  
ATOM   9835  CB  THR A 619     -18.339 -31.439 -55.762  1.00  2.02           C  
ATOM   9836  OG1 THR A 619     -18.063 -30.190 -55.140  1.00  2.02           O  
ATOM   9837  CG2 THR A 619     -18.078 -31.310 -57.254  1.00  2.02           C  
ATOM   9838  H   THR A 619     -20.402 -29.817 -55.917  1.00  2.02           H  
ATOM   9839  HA  THR A 619     -19.998 -32.737 -56.074  1.00  2.02           H  
ATOM   9840  HB  THR A 619     -17.685 -32.199 -55.337  1.00  2.02           H  
ATOM   9841  HG1 THR A 619     -18.597 -29.491 -55.584  1.00  2.02           H  
ATOM   9842 1HG2 THR A 619     -17.038 -31.030 -57.418  1.00  2.02           H  
ATOM   9843 2HG2 THR A 619     -18.282 -32.261 -57.744  1.00  2.02           H  
ATOM   9844 3HG2 THR A 619     -18.729 -30.540 -57.673  1.00  2.02           H  
ATOM   9845  N   ASN A 620     -21.190 -31.687 -53.498  1.00  2.43           N  
ATOM   9846  CA  ASN A 620     -21.629 -31.937 -52.127  1.00  2.43           C  
ATOM   9847  C   ASN A 620     -20.653 -31.498 -51.039  1.00  2.43           C  
ATOM   9848  O   ASN A 620     -20.523 -32.162 -50.010  1.00  2.43           O  
ATOM   9849  CB  ASN A 620     -21.949 -33.413 -51.951  1.00  2.43           C  
ATOM   9850  CG  ASN A 620     -23.097 -33.875 -52.817  1.00  2.43           C  
ATOM   9851  OD1 ASN A 620     -24.165 -33.254 -52.855  1.00  2.43           O  
ATOM   9852  ND2 ASN A 620     -22.888 -34.965 -53.518  1.00  2.43           N  
ATOM   9853  H   ASN A 620     -21.828 -31.143 -54.080  1.00  2.43           H  
ATOM   9854  HA  ASN A 620     -22.548 -31.366 -51.976  1.00  2.43           H  
ATOM   9855 1HB  ASN A 620     -21.070 -34.016 -52.177  1.00  2.43           H  
ATOM   9856 2HB  ASN A 620     -22.203 -33.598 -50.909  1.00  2.43           H  
ATOM   9857 1HD2 ASN A 620     -23.609 -35.323 -54.114  1.00  2.43           H  
ATOM   9858 2HD2 ASN A 620     -22.008 -35.435 -53.461  1.00  2.43           H  
ATOM   9859  N   GLY A 621     -19.975 -30.377 -51.256  1.00  2.89           N  
ATOM   9860  CA  GLY A 621     -19.069 -29.816 -50.272  1.00  2.89           C  
ATOM   9861  C   GLY A 621     -17.680 -30.459 -50.213  1.00  2.89           C  
ATOM   9862  O   GLY A 621     -16.891 -30.106 -49.333  1.00  2.89           O  
ATOM   9863  H   GLY A 621     -20.116 -29.865 -52.121  1.00  2.89           H  
ATOM   9864 1HA  GLY A 621     -18.967 -28.759 -50.484  1.00  2.89           H  
ATOM   9865 2HA  GLY A 621     -19.533 -29.880 -49.296  1.00  2.89           H  
ATOM   9866  N   ILE A 622     -17.386 -31.405 -51.103  1.00  3.31           N  
ATOM   9867  CA  ILE A 622     -16.104 -32.091 -51.062  1.00  3.31           C  
ATOM   9868  C   ILE A 622     -15.096 -31.505 -52.047  1.00  3.31           C  
ATOM   9869  O   ILE A 622     -13.990 -32.026 -52.193  1.00  3.31           O  
ATOM   9870  OXT ILE A 622     -15.333 -30.424 -52.580  1.00  3.31           O  
ATOM   9871  CB  ILE A 622     -16.319 -33.587 -51.330  1.00  3.31           C  
ATOM   9872  CG1 ILE A 622     -17.223 -34.157 -50.236  1.00  3.31           C  
ATOM   9873  CG2 ILE A 622     -14.987 -34.324 -51.367  1.00  3.31           C  
ATOM   9874  CD1 ILE A 622     -17.728 -35.529 -50.524  1.00  3.31           C  
ATOM   9875  H   ILE A 622     -18.072 -31.686 -51.808  1.00  3.31           H  
ATOM   9876  HA  ILE A 622     -15.693 -31.988 -50.059  1.00  3.31           H  
ATOM   9877  HB  ILE A 622     -16.839 -33.711 -52.284  1.00  3.31           H  
ATOM   9878 1HG1 ILE A 622     -16.668 -34.183 -49.302  1.00  3.31           H  
ATOM   9879 2HG1 ILE A 622     -18.087 -33.499 -50.111  1.00  3.31           H  
ATOM   9880 1HG2 ILE A 622     -15.164 -35.382 -51.557  1.00  3.31           H  
ATOM   9881 2HG2 ILE A 622     -14.365 -33.916 -52.161  1.00  3.31           H  
ATOM   9882 3HG2 ILE A 622     -14.479 -34.207 -50.410  1.00  3.31           H  
ATOM   9883 1HD1 ILE A 622     -18.362 -35.860 -49.703  1.00  3.31           H  
ATOM   9884 2HD1 ILE A 622     -18.309 -35.511 -51.449  1.00  3.31           H  
ATOM   9885 3HD1 ILE A 622     -16.887 -36.212 -50.634  1.00  3.31           H  
TER    9886
ENDMDL

REMARK ID 546949 MODEL 3 2023-09-02_00000179_1_19
PFRMAT TS
TARGET 2023-09-02_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.612   1.781   2.629  1.00  7.57           N  
ATOM      2  CA  GLY A   1       4.679   2.213   1.731  1.00  7.57           C  
ATOM      3  C   GLY A   1       4.387   1.806   0.296  1.00  7.57           C  
ATOM      4  O   GLY A   1       5.297   1.519  -0.489  1.00  7.57           O  
ATOM      5  H   GLY A   1       3.803   1.717   3.619  1.00  7.57           H  
ATOM      6 1HA  GLY A   1       4.790   3.297   1.792  1.00  7.57           H  
ATOM      7 2HA  GLY A   1       5.624   1.776   2.052  1.00  7.57           H  
ATOM      8  N   MET A   2       3.119   1.850  -0.089  1.00  6.78           N  
ATOM      9  CA  MET A   2       2.777   1.448  -1.448  1.00  6.78           C  
ATOM     10  C   MET A   2       3.375   2.391  -2.480  1.00  6.78           C  
ATOM     11  O   MET A   2       3.688   1.987  -3.598  1.00  6.78           O  
ATOM     12  CB  MET A   2       1.280   1.315  -1.634  1.00  6.78           C  
ATOM     13  CG  MET A   2       0.685   0.149  -0.872  1.00  6.78           C  
ATOM     14  SD  MET A   2       1.551  -1.407  -1.225  1.00  6.78           S  
ATOM     15  CE  MET A   2       1.315  -1.609  -2.976  1.00  6.78           C  
ATOM     16  H   MET A   2       2.408   2.110   0.582  1.00  6.78           H  
ATOM     17  HA  MET A   2       3.205   0.466  -1.620  1.00  6.78           H  
ATOM     18 1HB  MET A   2       0.787   2.225  -1.302  1.00  6.78           H  
ATOM     19 2HB  MET A   2       1.060   1.184  -2.686  1.00  6.78           H  
ATOM     20 1HG  MET A   2       0.750   0.345   0.199  1.00  6.78           H  
ATOM     21 2HG  MET A   2      -0.364   0.031  -1.138  1.00  6.78           H  
ATOM     22 1HE  MET A   2       1.803  -2.528  -3.306  1.00  6.78           H  
ATOM     23 2HE  MET A   2       0.250  -1.659  -3.200  1.00  6.78           H  
ATOM     24 3HE  MET A   2       1.757  -0.769  -3.488  1.00  6.78           H  
ATOM     25  N   SER A   3       3.618   3.639  -2.088  1.00  5.64           N  
ATOM     26  CA  SER A   3       4.223   4.610  -2.991  1.00  5.64           C  
ATOM     27  C   SER A   3       5.657   4.207  -3.374  1.00  5.64           C  
ATOM     28  O   SER A   3       6.212   4.729  -4.341  1.00  5.64           O  
ATOM     29  CB  SER A   3       4.212   5.991  -2.361  1.00  5.64           C  
ATOM     30  OG  SER A   3       5.066   6.057  -1.252  1.00  5.64           O  
ATOM     31  H   SER A   3       3.358   3.918  -1.153  1.00  5.64           H  
ATOM     32  HA  SER A   3       3.628   4.643  -3.904  1.00  5.64           H  
ATOM     33 1HB  SER A   3       4.516   6.730  -3.101  1.00  5.64           H  
ATOM     34 2HB  SER A   3       3.197   6.236  -2.053  1.00  5.64           H  
ATOM     35  HG  SER A   3       5.957   6.009  -1.607  1.00  5.64           H  
ATOM     36  N   ARG A   4       6.267   3.304  -2.589  1.00  4.31           N  
ATOM     37  CA  ARG A   4       7.603   2.804  -2.868  1.00  4.31           C  
ATOM     38  C   ARG A   4       7.535   1.410  -3.507  1.00  4.31           C  
ATOM     39  O   ARG A   4       8.448   1.007  -4.230  1.00  4.31           O  
ATOM     40  CB  ARG A   4       8.434   2.765  -1.593  1.00  4.31           C  
ATOM     41  CG  ARG A   4       8.706   4.140  -0.985  1.00  4.31           C  
ATOM     42  CD  ARG A   4       9.542   4.069   0.249  1.00  4.31           C  
ATOM     43  NE  ARG A   4       9.786   5.396   0.810  1.00  4.31           N  
ATOM     44  CZ  ARG A   4      10.524   5.649   1.912  1.00  4.31           C  
ATOM     45  NH1 ARG A   4      11.092   4.662   2.570  1.00  4.31           N  
ATOM     46  NH2 ARG A   4      10.675   6.894   2.330  1.00  4.31           N  
ATOM     47  H   ARG A   4       5.776   2.905  -1.795  1.00  4.31           H  
ATOM     48  HA  ARG A   4       8.086   3.480  -3.572  1.00  4.31           H  
ATOM     49 1HB  ARG A   4       7.915   2.164  -0.845  1.00  4.31           H  
ATOM     50 2HB  ARG A   4       9.393   2.286  -1.794  1.00  4.31           H  
ATOM     51 1HG  ARG A   4       9.223   4.760  -1.717  1.00  4.31           H  
ATOM     52 2HG  ARG A   4       7.755   4.608  -0.723  1.00  4.31           H  
ATOM     53 1HD  ARG A   4       9.032   3.466   1.002  1.00  4.31           H  
ATOM     54 2HD  ARG A   4      10.504   3.616   0.011  1.00  4.31           H  
ATOM     55  HE  ARG A   4       9.368   6.185   0.337  1.00  4.31           H  
ATOM     56 1HH1 ARG A   4      10.978   3.711   2.252  1.00  4.31           H  
ATOM     57 2HH1 ARG A   4      11.644   4.857   3.393  1.00  4.31           H  
ATOM     58 1HH2 ARG A   4      10.239   7.654   1.825  1.00  4.31           H  
ATOM     59 2HH2 ARG A   4      11.226   7.087   3.153  1.00  4.31           H  
ATOM     60  N   LYS A   5       6.454   0.661  -3.228  1.00  3.07           N  
ATOM     61  CA  LYS A   5       6.311  -0.702  -3.761  1.00  3.07           C  
ATOM     62  C   LYS A   5       5.769  -0.730  -5.203  1.00  3.07           C  
ATOM     63  O   LYS A   5       6.016  -1.677  -5.951  1.00  3.07           O  
ATOM     64  CB  LYS A   5       5.440  -1.539  -2.832  1.00  3.07           C  
ATOM     65  CG  LYS A   5       6.101  -1.807  -1.475  1.00  3.07           C  
ATOM     66  CD  LYS A   5       5.226  -2.633  -0.551  1.00  3.07           C  
ATOM     67  CE  LYS A   5       5.933  -2.902   0.773  1.00  3.07           C  
ATOM     68  NZ  LYS A   5       5.091  -3.702   1.708  1.00  3.07           N  
ATOM     69  H   LYS A   5       5.748   1.031  -2.596  1.00  3.07           H  
ATOM     70  HA  LYS A   5       7.302  -1.157  -3.784  1.00  3.07           H  
ATOM     71 1HB  LYS A   5       4.503  -1.032  -2.668  1.00  3.07           H  
ATOM     72 2HB  LYS A   5       5.217  -2.495  -3.300  1.00  3.07           H  
ATOM     73 1HG  LYS A   5       7.048  -2.326  -1.631  1.00  3.07           H  
ATOM     74 2HG  LYS A   5       6.310  -0.852  -0.991  1.00  3.07           H  
ATOM     75 1HD  LYS A   5       4.315  -2.079  -0.342  1.00  3.07           H  
ATOM     76 2HD  LYS A   5       4.962  -3.575  -1.027  1.00  3.07           H  
ATOM     77 1HE  LYS A   5       6.859  -3.444   0.579  1.00  3.07           H  
ATOM     78 2HE  LYS A   5       6.174  -1.948   1.244  1.00  3.07           H  
ATOM     79 1HZ  LYS A   5       5.597  -3.854   2.570  1.00  3.07           H  
ATOM     80 2HZ  LYS A   5       4.235  -3.203   1.904  1.00  3.07           H  
ATOM     81 3HZ  LYS A   5       4.871  -4.593   1.286  1.00  3.07           H  
ATOM     82  N   LYS A   6       5.050   0.315  -5.594  1.00  2.10           N  
ATOM     83  CA  LYS A   6       4.533   0.451  -6.955  1.00  2.10           C  
ATOM     84  C   LYS A   6       5.615   1.082  -7.821  1.00  2.10           C  
ATOM     85  O   LYS A   6       6.598   1.585  -7.291  1.00  2.10           O  
ATOM     86  CB  LYS A   6       3.258   1.292  -6.986  1.00  2.10           C  
ATOM     87  CG  LYS A   6       2.072   0.662  -6.269  1.00  2.10           C  
ATOM     88  CD  LYS A   6       0.829   1.536  -6.369  1.00  2.10           C  
ATOM     89  CE  LYS A   6      -0.377   0.889  -5.692  1.00  2.10           C  
ATOM     90  NZ  LYS A   6      -1.601   1.739  -5.810  1.00  2.10           N  
ATOM     91  H   LYS A   6       4.826   1.038  -4.911  1.00  2.10           H  
ATOM     92  HA  LYS A   6       4.314  -0.540  -7.353  1.00  2.10           H  
ATOM     93 1HB  LYS A   6       3.458   2.253  -6.505  1.00  2.10           H  
ATOM     94 2HB  LYS A   6       2.974   1.496  -8.017  1.00  2.10           H  
ATOM     95 1HG  LYS A   6       1.864  -0.321  -6.687  1.00  2.10           H  
ATOM     96 2HG  LYS A   6       2.332   0.546  -5.227  1.00  2.10           H  
ATOM     97 1HD  LYS A   6       1.031   2.494  -5.887  1.00  2.10           H  
ATOM     98 2HD  LYS A   6       0.594   1.718  -7.417  1.00  2.10           H  
ATOM     99 1HE  LYS A   6      -0.571  -0.077  -6.155  1.00  2.10           H  
ATOM    100 2HE  LYS A   6      -0.158   0.736  -4.640  1.00  2.10           H  
ATOM    101 1HZ  LYS A   6      -2.377   1.280  -5.352  1.00  2.10           H  
ATOM    102 2HZ  LYS A   6      -1.435   2.635  -5.373  1.00  2.10           H  
ATOM    103 3HZ  LYS A   6      -1.823   1.878  -6.786  1.00  2.10           H  
ATOM    104  N   ASN A   7       5.460   1.044  -9.149  1.00  1.44           N  
ATOM    105  CA  ASN A   7       6.464   1.659 -10.034  1.00  1.44           C  
ATOM    106  C   ASN A   7       7.862   1.075  -9.786  1.00  1.44           C  
ATOM    107  O   ASN A   7       8.729   1.767  -9.250  1.00  1.44           O  
ATOM    108  CB  ASN A   7       6.486   3.167  -9.879  1.00  1.44           C  
ATOM    109  CG  ASN A   7       5.155   3.791 -10.213  1.00  1.44           C  
ATOM    110  OD1 ASN A   7       4.486   3.410 -11.182  1.00  1.44           O  
ATOM    111  ND2 ASN A   7       4.752   4.749  -9.418  1.00  1.44           N  
ATOM    112  H   ASN A   7       4.640   0.605  -9.541  1.00  1.44           H  
ATOM    113  HA  ASN A   7       6.193   1.454 -11.071  1.00  1.44           H  
ATOM    114 1HB  ASN A   7       6.772   3.454  -8.868  1.00  1.44           H  
ATOM    115 2HB  ASN A   7       7.240   3.581 -10.551  1.00  1.44           H  
ATOM    116 1HD2 ASN A   7       3.877   5.203  -9.585  1.00  1.44           H  
ATOM    117 2HD2 ASN A   7       5.322   5.027  -8.642  1.00  1.44           H  
ATOM    118  N   PRO A   8       8.119  -0.178 -10.216  1.00  1.03           N  
ATOM    119  CA  PRO A   8       9.287  -0.980  -9.900  1.00  1.03           C  
ATOM    120  C   PRO A   8      10.544  -0.180 -10.084  1.00  1.03           C  
ATOM    121  O   PRO A   8      10.649   0.649 -10.993  1.00  1.03           O  
ATOM    122  CB  PRO A   8       9.192  -2.120 -10.912  1.00  1.03           C  
ATOM    123  CG  PRO A   8       7.724  -2.264 -11.150  1.00  1.03           C  
ATOM    124  CD  PRO A   8       7.196  -0.839 -11.149  1.00  1.03           C  
ATOM    125  HA  PRO A   8       9.205  -1.350  -8.867  1.00  1.03           H  
ATOM    126 1HB  PRO A   8       9.750  -1.869 -11.824  1.00  1.03           H  
ATOM    127 2HB  PRO A   8       9.649  -3.029 -10.486  1.00  1.03           H  
ATOM    128 1HG  PRO A   8       7.548  -2.813 -12.078  1.00  1.03           H  
ATOM    129 2HG  PRO A   8       7.283  -2.863 -10.341  1.00  1.03           H  
ATOM    130 1HD  PRO A   8       7.280  -0.375 -12.143  1.00  1.03           H  
ATOM    131 2HD  PRO A   8       6.172  -0.854 -10.781  1.00  1.03           H  
ATOM    132  N   SER A   9      11.479  -0.417  -9.180  1.00  0.79           N  
ATOM    133  CA  SER A   9      12.703   0.348  -9.112  1.00  0.79           C  
ATOM    134  C   SER A   9      13.979  -0.443  -9.219  1.00  0.79           C  
ATOM    135  O   SER A   9      14.230  -1.377  -8.454  1.00  0.79           O  
ATOM    136  CB  SER A   9      12.715   1.091  -7.805  1.00  0.79           C  
ATOM    137  OG  SER A   9      13.958   1.701  -7.588  1.00  0.79           O  
ATOM    138  H   SER A   9      11.315  -1.166  -8.498  1.00  0.79           H  
ATOM    139  HA  SER A   9      12.690   1.068  -9.928  1.00  0.79           H  
ATOM    140 1HB  SER A   9      11.928   1.843  -7.803  1.00  0.79           H  
ATOM    141 2HB  SER A   9      12.495   0.398  -7.013  1.00  0.79           H  
ATOM    142  HG  SER A   9      13.985   2.449  -8.211  1.00  0.79           H  
ATOM    143  N   VAL A  10      14.827  -0.005 -10.134  1.00  0.67           N  
ATOM    144  CA  VAL A  10      16.110  -0.646 -10.342  1.00  0.67           C  
ATOM    145  C   VAL A  10      16.950  -0.474  -9.092  1.00  0.67           C  
ATOM    146  O   VAL A  10      17.660  -1.381  -8.678  1.00  0.67           O  
ATOM    147  CB  VAL A  10      16.826  -0.076 -11.556  1.00  0.67           C  
ATOM    148  CG1 VAL A  10      18.245  -0.658 -11.649  1.00  0.67           C  
ATOM    149  CG2 VAL A  10      16.034  -0.401 -12.751  1.00  0.67           C  
ATOM    150  H   VAL A  10      14.558   0.809 -10.690  1.00  0.67           H  
ATOM    151  HA  VAL A  10      15.948  -1.709 -10.515  1.00  0.67           H  
ATOM    152  HB  VAL A  10      16.918   1.008 -11.457  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10      18.754  -0.246 -12.519  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10      18.806  -0.401 -10.747  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10      18.198  -1.743 -11.742  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10      16.539  -0.005 -13.610  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10      15.941  -1.463 -12.842  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10      15.043   0.042 -12.662  1.00  0.67           H  
ATOM    159  N   ILE A  11      16.869   0.704  -8.490  1.00  0.61           N  
ATOM    160  CA  ILE A  11      17.619   0.983  -7.278  1.00  0.61           C  
ATOM    161  C   ILE A  11      17.187   0.082  -6.132  1.00  0.61           C  
ATOM    162  O   ILE A  11      18.034  -0.470  -5.427  1.00  0.61           O  
ATOM    163  CB  ILE A  11      17.446   2.445  -6.868  1.00  0.61           C  
ATOM    164  CG1 ILE A  11      18.121   3.285  -7.880  1.00  0.61           C  
ATOM    165  CG2 ILE A  11      18.027   2.666  -5.478  1.00  0.61           C  
ATOM    166  CD1 ILE A  11      17.822   4.701  -7.792  1.00  0.61           C  
ATOM    167  H   ILE A  11      16.259   1.407  -8.879  1.00  0.61           H  
ATOM    168  HA  ILE A  11      18.674   0.801  -7.477  1.00  0.61           H  
ATOM    169  HB  ILE A  11      16.390   2.706  -6.869  1.00  0.61           H  
ATOM    170 1HG1 ILE A  11      19.196   3.158  -7.766  1.00  0.61           H  
ATOM    171 2HG1 ILE A  11      17.822   2.944  -8.873  1.00  0.61           H  
ATOM    172 1HG2 ILE A  11      17.907   3.711  -5.196  1.00  0.61           H  
ATOM    173 2HG2 ILE A  11      17.505   2.035  -4.759  1.00  0.61           H  
ATOM    174 3HG2 ILE A  11      19.087   2.409  -5.483  1.00  0.61           H  
ATOM    175 1HD1 ILE A  11      18.380   5.182  -8.574  1.00  0.61           H  
ATOM    176 2HD1 ILE A  11      16.752   4.867  -7.934  1.00  0.61           H  
ATOM    177 3HD1 ILE A  11      18.128   5.094  -6.825  1.00  0.61           H  
ATOM    178  N   GLN A  12      15.878  -0.091  -5.936  1.00  0.59           N  
ATOM    179  CA  GLN A  12      15.449  -0.976  -4.849  1.00  0.59           C  
ATOM    180  C   GLN A  12      15.929  -2.400  -5.129  1.00  0.59           C  
ATOM    181  O   GLN A  12      16.348  -3.118  -4.217  1.00  0.59           O  
ATOM    182  CB  GLN A  12      13.937  -0.960  -4.671  1.00  0.59           C  
ATOM    183  CG  GLN A  12      13.390   0.360  -4.137  1.00  0.59           C  
ATOM    184  CD  GLN A  12      11.883   0.336  -4.050  1.00  0.59           C  
ATOM    185  OE1 GLN A  12      11.317  -0.668  -3.609  1.00  0.59           O  
ATOM    186  NE2 GLN A  12      11.225   1.413  -4.479  1.00  0.59           N  
ATOM    187  H   GLN A  12      15.201   0.398  -6.528  1.00  0.59           H  
ATOM    188  HA  GLN A  12      15.910  -0.638  -3.923  1.00  0.59           H  
ATOM    189 1HB  GLN A  12      13.461  -1.184  -5.627  1.00  0.59           H  
ATOM    190 2HB  GLN A  12      13.645  -1.747  -3.979  1.00  0.59           H  
ATOM    191 1HG  GLN A  12      13.793   0.533  -3.141  1.00  0.59           H  
ATOM    192 2HG  GLN A  12      13.689   1.166  -4.808  1.00  0.59           H  
ATOM    193 1HE2 GLN A  12      10.199   1.408  -4.468  1.00  0.59           H  
ATOM    194 2HE2 GLN A  12      11.723   2.203  -4.837  1.00  0.59           H  
ATOM    195  N   PHE A  13      15.910  -2.790  -6.403  1.00  0.60           N  
ATOM    196  CA  PHE A  13      16.401  -4.085  -6.836  1.00  0.60           C  
ATOM    197  C   PHE A  13      17.879  -4.239  -6.466  1.00  0.60           C  
ATOM    198  O   PHE A  13      18.248  -5.192  -5.775  1.00  0.60           O  
ATOM    199  CB  PHE A  13      16.092  -4.231  -8.334  1.00  0.60           C  
ATOM    200  CG  PHE A  13      16.640  -5.356  -9.036  1.00  0.60           C  
ATOM    201  CD1 PHE A  13      16.361  -6.605  -8.645  1.00  0.60           C  
ATOM    202  CD2 PHE A  13      17.375  -5.159 -10.186  1.00  0.60           C  
ATOM    203  CE1 PHE A  13      16.833  -7.653  -9.334  1.00  0.60           C  
ATOM    204  CE2 PHE A  13      17.830  -6.232 -10.907  1.00  0.60           C  
ATOM    205  CZ  PHE A  13      17.571  -7.483 -10.470  1.00  0.60           C  
ATOM    206  H   PHE A  13      15.518  -2.168  -7.112  1.00  0.60           H  
ATOM    207  HA  PHE A  13      15.840  -4.857  -6.309  1.00  0.60           H  
ATOM    208 1HB  PHE A  13      15.027  -4.261  -8.467  1.00  0.60           H  
ATOM    209 2HB  PHE A  13      16.420  -3.361  -8.841  1.00  0.60           H  
ATOM    210  HD1 PHE A  13      15.757  -6.765  -7.755  1.00  0.60           H  
ATOM    211  HD2 PHE A  13      17.576  -4.137 -10.524  1.00  0.60           H  
ATOM    212  HE1 PHE A  13      16.600  -8.642  -8.981  1.00  0.60           H  
ATOM    213  HE2 PHE A  13      18.394  -6.082 -11.823  1.00  0.60           H  
ATOM    214  HZ  PHE A  13      17.936  -8.346 -11.027  1.00  0.60           H  
ATOM    215  N   GLU A  14      18.717  -3.280  -6.855  1.00  0.61           N  
ATOM    216  CA  GLU A  14      20.143  -3.327  -6.539  1.00  0.61           C  
ATOM    217  C   GLU A  14      20.395  -3.348  -5.027  1.00  0.61           C  
ATOM    218  O   GLU A  14      21.285  -4.056  -4.540  1.00  0.61           O  
ATOM    219  CB  GLU A  14      20.858  -2.136  -7.183  1.00  0.61           C  
ATOM    220  CG  GLU A  14      21.010  -2.214  -8.716  1.00  0.61           C  
ATOM    221  CD  GLU A  14      21.517  -0.912  -9.332  1.00  0.61           C  
ATOM    222  OE1 GLU A  14      21.468   0.095  -8.669  1.00  0.61           O  
ATOM    223  OE2 GLU A  14      21.969  -0.923 -10.455  1.00  0.61           O  
ATOM    224  H   GLU A  14      18.354  -2.503  -7.408  1.00  0.61           H  
ATOM    225  HA  GLU A  14      20.555  -4.243  -6.962  1.00  0.61           H  
ATOM    226 1HB  GLU A  14      20.298  -1.223  -6.956  1.00  0.61           H  
ATOM    227 2HB  GLU A  14      21.849  -2.027  -6.749  1.00  0.61           H  
ATOM    228 1HG  GLU A  14      21.712  -3.011  -8.954  1.00  0.61           H  
ATOM    229 2HG  GLU A  14      20.046  -2.473  -9.157  1.00  0.61           H  
ATOM    230  N   LYS A  15      19.600  -2.580  -4.272  1.00  0.64           N  
ATOM    231  CA  LYS A  15      19.733  -2.531  -2.819  1.00  0.64           C  
ATOM    232  C   LYS A  15      19.462  -3.918  -2.240  1.00  0.64           C  
ATOM    233  O   LYS A  15      20.270  -4.446  -1.472  1.00  0.64           O  
ATOM    234  CB  LYS A  15      18.765  -1.488  -2.244  1.00  0.64           C  
ATOM    235  CG  LYS A  15      18.821  -1.233  -0.727  1.00  0.64           C  
ATOM    236  CD  LYS A  15      17.809  -0.125  -0.356  1.00  0.64           C  
ATOM    237  CE  LYS A  15      17.939   0.383   1.098  1.00  0.64           C  
ATOM    238  NZ  LYS A  15      17.577  -0.639   2.121  1.00  0.64           N  
ATOM    239  H   LYS A  15      18.898  -1.993  -4.722  1.00  0.64           H  
ATOM    240  HA  LYS A  15      20.754  -2.247  -2.567  1.00  0.64           H  
ATOM    241 1HB  LYS A  15      18.924  -0.537  -2.754  1.00  0.64           H  
ATOM    242 2HB  LYS A  15      17.749  -1.797  -2.473  1.00  0.64           H  
ATOM    243 1HG  LYS A  15      18.561  -2.150  -0.193  1.00  0.64           H  
ATOM    244 2HG  LYS A  15      19.824  -0.931  -0.429  1.00  0.64           H  
ATOM    245 1HD  LYS A  15      17.943   0.718  -1.036  1.00  0.64           H  
ATOM    246 2HD  LYS A  15      16.801  -0.516  -0.497  1.00  0.64           H  
ATOM    247 1HE  LYS A  15      18.963   0.707   1.274  1.00  0.64           H  
ATOM    248 2HE  LYS A  15      17.273   1.237   1.214  1.00  0.64           H  
ATOM    249 1HZ  LYS A  15      17.672  -0.241   3.038  1.00  0.64           H  
ATOM    250 2HZ  LYS A  15      16.632  -0.950   1.987  1.00  0.64           H  
ATOM    251 3HZ  LYS A  15      18.209  -1.441   2.058  1.00  0.64           H  
ATOM    252  N   ALA A  16      18.356  -4.538  -2.669  1.00  0.68           N  
ATOM    253  CA  ALA A  16      17.975  -5.863  -2.192  1.00  0.68           C  
ATOM    254  C   ALA A  16      19.066  -6.884  -2.491  1.00  0.68           C  
ATOM    255  O   ALA A  16      19.372  -7.759  -1.676  1.00  0.68           O  
ATOM    256  CB  ALA A  16      16.676  -6.286  -2.860  1.00  0.68           C  
ATOM    257  H   ALA A  16      17.736  -4.059  -3.324  1.00  0.68           H  
ATOM    258  HA  ALA A  16      17.838  -5.813  -1.112  1.00  0.68           H  
ATOM    259 1HB  ALA A  16      16.383  -7.269  -2.493  1.00  0.68           H  
ATOM    260 2HB  ALA A  16      15.895  -5.564  -2.633  1.00  0.68           H  
ATOM    261 3HB  ALA A  16      16.821  -6.327  -3.937  1.00  0.68           H  
ATOM    262  N   ILE A  17      19.702  -6.752  -3.647  1.00  0.72           N  
ATOM    263  CA  ILE A  17      20.765  -7.665  -4.025  1.00  0.72           C  
ATOM    264  C   ILE A  17      21.983  -7.481  -3.131  1.00  0.72           C  
ATOM    265  O   ILE A  17      22.528  -8.443  -2.588  1.00  0.72           O  
ATOM    266  CB  ILE A  17      21.115  -7.446  -5.490  1.00  0.72           C  
ATOM    267  CG1 ILE A  17      19.967  -7.843  -6.245  1.00  0.72           C  
ATOM    268  CG2 ILE A  17      22.309  -8.277  -5.920  1.00  0.72           C  
ATOM    269  CD1 ILE A  17      20.003  -7.456  -7.591  1.00  0.72           C  
ATOM    270  H   ILE A  17      19.405  -6.023  -4.301  1.00  0.72           H  
ATOM    271  HA  ILE A  17      20.397  -8.681  -3.908  1.00  0.72           H  
ATOM    272  HB  ILE A  17      21.305  -6.393  -5.673  1.00  0.72           H  
ATOM    273 1HG1 ILE A  17      19.918  -8.879  -6.201  1.00  0.72           H  
ATOM    274 2HG1 ILE A  17      19.081  -7.435  -5.790  1.00  0.72           H  
ATOM    275 1HG2 ILE A  17      22.490  -8.102  -6.979  1.00  0.72           H  
ATOM    276 2HG2 ILE A  17      23.187  -7.984  -5.349  1.00  0.72           H  
ATOM    277 3HG2 ILE A  17      22.104  -9.336  -5.758  1.00  0.72           H  
ATOM    278 1HD1 ILE A  17      19.140  -7.816  -8.076  1.00  0.72           H  
ATOM    279 2HD1 ILE A  17      20.034  -6.379  -7.643  1.00  0.72           H  
ATOM    280 3HD1 ILE A  17      20.880  -7.876  -8.058  1.00  0.72           H  
ATOM    281  N   THR A  18      22.365  -6.227  -2.921  1.00  0.76           N  
ATOM    282  CA  THR A  18      23.513  -5.858  -2.104  1.00  0.76           C  
ATOM    283  C   THR A  18      23.376  -6.402  -0.679  1.00  0.76           C  
ATOM    284  O   THR A  18      24.338  -6.905  -0.093  1.00  0.76           O  
ATOM    285  CB  THR A  18      23.656  -4.326  -2.063  1.00  0.76           C  
ATOM    286  OG1 THR A  18      23.838  -3.828  -3.403  1.00  0.76           O  
ATOM    287  CG2 THR A  18      24.838  -3.925  -1.203  1.00  0.76           C  
ATOM    288  H   THR A  18      21.853  -5.477  -3.386  1.00  0.76           H  
ATOM    289  HA  THR A  18      24.408  -6.284  -2.552  1.00  0.76           H  
ATOM    290  HB  THR A  18      22.750  -3.892  -1.646  1.00  0.76           H  
ATOM    291  HG1 THR A  18      23.012  -4.002  -3.923  1.00  0.76           H  
ATOM    292 1HG2 THR A  18      24.917  -2.839  -1.184  1.00  0.76           H  
ATOM    293 2HG2 THR A  18      24.688  -4.297  -0.188  1.00  0.76           H  
ATOM    294 3HG2 THR A  18      25.751  -4.350  -1.616  1.00  0.76           H  
ATOM    295  N   GLU A  19      22.159  -6.320  -0.144  1.00  0.80           N  
ATOM    296  CA  GLU A  19      21.816  -6.755   1.208  1.00  0.80           C  
ATOM    297  C   GLU A  19      21.530  -8.260   1.307  1.00  0.80           C  
ATOM    298  O   GLU A  19      21.176  -8.755   2.379  1.00  0.80           O  
ATOM    299  CB  GLU A  19      20.577  -5.995   1.685  1.00  0.80           C  
ATOM    300  CG  GLU A  19      20.775  -4.501   1.840  1.00  0.80           C  
ATOM    301  CD  GLU A  19      19.506  -3.775   2.200  1.00  0.80           C  
ATOM    302  OE1 GLU A  19      18.487  -4.409   2.358  1.00  0.80           O  
ATOM    303  OE2 GLU A  19      19.551  -2.567   2.289  1.00  0.80           O  
ATOM    304  H   GLU A  19      21.426  -5.878  -0.703  1.00  0.80           H  
ATOM    305  HA  GLU A  19      22.655  -6.524   1.863  1.00  0.80           H  
ATOM    306 1HB  GLU A  19      19.769  -6.148   0.964  1.00  0.80           H  
ATOM    307 2HB  GLU A  19      20.246  -6.397   2.640  1.00  0.80           H  
ATOM    308 1HG  GLU A  19      21.515  -4.323   2.619  1.00  0.80           H  
ATOM    309 2HG  GLU A  19      21.170  -4.096   0.909  1.00  0.80           H  
ATOM    310  N   LYS A  20      21.645  -8.970   0.182  1.00  0.83           N  
ATOM    311  CA  LYS A  20      21.366 -10.395   0.034  1.00  0.83           C  
ATOM    312  C   LYS A  20      19.898 -10.764   0.240  1.00  0.83           C  
ATOM    313  O   LYS A  20      19.560 -11.929   0.481  1.00  0.83           O  
ATOM    314  CB  LYS A  20      22.241 -11.230   0.974  1.00  0.83           C  
ATOM    315  CG  LYS A  20      23.740 -10.976   0.847  1.00  0.83           C  
ATOM    316  CD  LYS A  20      24.225 -11.349  -0.537  1.00  0.83           C  
ATOM    317  CE  LYS A  20      25.732 -11.215  -0.672  1.00  0.83           C  
ATOM    318  NZ  LYS A  20      26.188 -11.567  -2.047  1.00  0.83           N  
ATOM    319  H   LYS A  20      21.964  -8.505  -0.665  1.00  0.83           H  
ATOM    320  HA  LYS A  20      21.629 -10.667  -0.986  1.00  0.83           H  
ATOM    321 1HB  LYS A  20      21.950 -11.068   2.008  1.00  0.83           H  
ATOM    322 2HB  LYS A  20      22.076 -12.285   0.756  1.00  0.83           H  
ATOM    323 1HG  LYS A  20      23.961  -9.922   1.029  1.00  0.83           H  
ATOM    324 2HG  LYS A  20      24.274 -11.574   1.582  1.00  0.83           H  
ATOM    325 1HD  LYS A  20      23.942 -12.381  -0.767  1.00  0.83           H  
ATOM    326 2HD  LYS A  20      23.747 -10.689  -1.271  1.00  0.83           H  
ATOM    327 1HE  LYS A  20      26.031 -10.191  -0.450  1.00  0.83           H  
ATOM    328 2HE  LYS A  20      26.208 -11.887   0.038  1.00  0.83           H  
ATOM    329 1HZ  LYS A  20      27.186 -11.489  -2.113  1.00  0.83           H  
ATOM    330 2HZ  LYS A  20      25.903 -12.544  -2.263  1.00  0.83           H  
ATOM    331 3HZ  LYS A  20      25.755 -10.942  -2.711  1.00  0.83           H  
ATOM    332  N   ASN A  21      18.992  -9.806   0.056  1.00  0.85           N  
ATOM    333  CA  ASN A  21      17.579 -10.111   0.161  1.00  0.85           C  
ATOM    334  C   ASN A  21      17.101 -10.579  -1.181  1.00  0.85           C  
ATOM    335  O   ASN A  21      16.407  -9.875  -1.919  1.00  0.85           O  
ATOM    336  CB  ASN A  21      16.793  -8.934   0.664  1.00  0.85           C  
ATOM    337  CG  ASN A  21      15.347  -9.287   0.911  1.00  0.85           C  
ATOM    338  OD1 ASN A  21      14.823 -10.293   0.377  1.00  0.85           O  
ATOM    339  ND2 ASN A  21      14.685  -8.482   1.709  1.00  0.85           N  
ATOM    340  H   ASN A  21      19.283  -8.865  -0.197  1.00  0.85           H  
ATOM    341  HA  ASN A  21      17.445 -10.935   0.863  1.00  0.85           H  
ATOM    342 1HB  ASN A  21      17.238  -8.567   1.591  1.00  0.85           H  
ATOM    343 2HB  ASN A  21      16.844  -8.127  -0.066  1.00  0.85           H  
ATOM    344 1HD2 ASN A  21      13.722  -8.659   1.915  1.00  0.85           H  
ATOM    345 2HD2 ASN A  21      15.146  -7.689   2.115  1.00  0.85           H  
ATOM    346  N   TYR A  22      17.462 -11.810  -1.459  1.00  0.86           N  
ATOM    347  CA  TYR A  22      17.216 -12.442  -2.727  1.00  0.86           C  
ATOM    348  C   TYR A  22      15.753 -12.611  -3.062  1.00  0.86           C  
ATOM    349  O   TYR A  22      15.368 -12.450  -4.218  1.00  0.86           O  
ATOM    350  CB  TYR A  22      17.991 -13.733  -2.786  1.00  0.86           C  
ATOM    351  CG  TYR A  22      19.458 -13.413  -2.966  1.00  0.86           C  
ATOM    352  CD1 TYR A  22      20.445 -14.349  -2.754  1.00  0.86           C  
ATOM    353  CD2 TYR A  22      19.801 -12.126  -3.335  1.00  0.86           C  
ATOM    354  CE1 TYR A  22      21.763 -13.993  -2.943  1.00  0.86           C  
ATOM    355  CE2 TYR A  22      21.106 -11.780  -3.514  1.00  0.86           C  
ATOM    356  CZ  TYR A  22      22.079 -12.692  -3.330  1.00  0.86           C  
ATOM    357  OH  TYR A  22      23.379 -12.318  -3.526  1.00  0.86           O  
ATOM    358  H   TYR A  22      18.023 -12.280  -0.746  1.00  0.86           H  
ATOM    359  HA  TYR A  22      17.634 -11.795  -3.496  1.00  0.86           H  
ATOM    360 1HB  TYR A  22      17.866 -14.293  -1.858  1.00  0.86           H  
ATOM    361 2HB  TYR A  22      17.637 -14.340  -3.594  1.00  0.86           H  
ATOM    362  HD1 TYR A  22      20.190 -15.360  -2.452  1.00  0.86           H  
ATOM    363  HD2 TYR A  22      19.025 -11.379  -3.491  1.00  0.86           H  
ATOM    364  HE1 TYR A  22      22.548 -14.725  -2.788  1.00  0.86           H  
ATOM    365  HE2 TYR A  22      21.372 -10.769  -3.809  1.00  0.86           H  
ATOM    366  HH  TYR A  22      23.975 -13.030  -3.213  1.00  0.86           H  
ATOM    367  N   GLU A  23      14.917 -12.936  -2.081  1.00  0.86           N  
ATOM    368  CA  GLU A  23      13.507 -13.086  -2.411  1.00  0.86           C  
ATOM    369  C   GLU A  23      12.931 -11.745  -2.866  1.00  0.86           C  
ATOM    370  O   GLU A  23      12.160 -11.678  -3.839  1.00  0.86           O  
ATOM    371  CB  GLU A  23      12.722 -13.622  -1.214  1.00  0.86           C  
ATOM    372  CG  GLU A  23      13.035 -15.077  -0.860  1.00  0.86           C  
ATOM    373  CD  GLU A  23      12.300 -15.568   0.368  1.00  0.86           C  
ATOM    374  OE1 GLU A  23      11.657 -14.774   1.014  1.00  0.86           O  
ATOM    375  OE2 GLU A  23      12.383 -16.740   0.655  1.00  0.86           O  
ATOM    376  H   GLU A  23      15.252 -13.055  -1.135  1.00  0.86           H  
ATOM    377  HA  GLU A  23      13.414 -13.796  -3.233  1.00  0.86           H  
ATOM    378 1HB  GLU A  23      12.936 -13.008  -0.338  1.00  0.86           H  
ATOM    379 2HB  GLU A  23      11.654 -13.546  -1.415  1.00  0.86           H  
ATOM    380 1HG  GLU A  23      12.766 -15.707  -1.706  1.00  0.86           H  
ATOM    381 2HG  GLU A  23      14.109 -15.173  -0.699  1.00  0.86           H  
ATOM    382  N   ALA A  24      13.314 -10.652  -2.185  1.00  0.85           N  
ATOM    383  CA  ALA A  24      12.813  -9.354  -2.601  1.00  0.85           C  
ATOM    384  C   ALA A  24      13.397  -8.967  -3.946  1.00  0.85           C  
ATOM    385  O   ALA A  24      12.682  -8.464  -4.810  1.00  0.85           O  
ATOM    386  CB  ALA A  24      13.136  -8.292  -1.578  1.00  0.85           C  
ATOM    387  H   ALA A  24      13.943 -10.708  -1.380  1.00  0.85           H  
ATOM    388  HA  ALA A  24      11.731  -9.427  -2.705  1.00  0.85           H  
ATOM    389 1HB  ALA A  24      12.734  -7.337  -1.905  1.00  0.85           H  
ATOM    390 2HB  ALA A  24      12.699  -8.563  -0.620  1.00  0.85           H  
ATOM    391 3HB  ALA A  24      14.216  -8.215  -1.482  1.00  0.85           H  
ATOM    392  N   ALA A  25      14.696  -9.223  -4.142  1.00  0.83           N  
ATOM    393  CA  ALA A  25      15.351  -8.866  -5.393  1.00  0.83           C  
ATOM    394  C   ALA A  25      14.741  -9.604  -6.570  1.00  0.83           C  
ATOM    395  O   ALA A  25      14.495  -9.014  -7.620  1.00  0.83           O  
ATOM    396  CB  ALA A  25      16.812  -9.190  -5.318  1.00  0.83           C  
ATOM    397  H   ALA A  25      15.247  -9.642  -3.392  1.00  0.83           H  
ATOM    398  HA  ALA A  25      15.220  -7.795  -5.550  1.00  0.83           H  
ATOM    399 1HB  ALA A  25      17.281  -8.900  -6.248  1.00  0.83           H  
ATOM    400 2HB  ALA A  25      17.275  -8.664  -4.492  1.00  0.83           H  
ATOM    401 3HB  ALA A  25      16.916 -10.253  -5.166  1.00  0.83           H  
ATOM    402  N   CYS A  26      14.449 -10.889  -6.383  1.00  0.81           N  
ATOM    403  CA  CYS A  26      13.823 -11.696  -7.415  1.00  0.81           C  
ATOM    404  C   CYS A  26      12.471 -11.124  -7.760  1.00  0.81           C  
ATOM    405  O   CYS A  26      12.135 -10.960  -8.936  1.00  0.81           O  
ATOM    406  CB  CYS A  26      13.651 -13.131  -6.962  1.00  0.81           C  
ATOM    407  SG  CYS A  26      12.867 -14.192  -8.191  1.00  0.81           S  
ATOM    408  H   CYS A  26      14.684 -11.336  -5.500  1.00  0.81           H  
ATOM    409  HA  CYS A  26      14.455 -11.682  -8.302  1.00  0.81           H  
ATOM    410 1HB  CYS A  26      14.625 -13.552  -6.714  1.00  0.81           H  
ATOM    411 2HB  CYS A  26      13.049 -13.155  -6.050  1.00  0.81           H  
ATOM    412  HG  CYS A  26      11.747 -13.480  -8.280  1.00  0.81           H  
ATOM    413  N   THR A  27      11.688 -10.814  -6.728  1.00  0.78           N  
ATOM    414  CA  THR A  27      10.369 -10.266  -6.934  1.00  0.78           C  
ATOM    415  C   THR A  27      10.456  -8.949  -7.696  1.00  0.78           C  
ATOM    416  O   THR A  27       9.737  -8.756  -8.680  1.00  0.78           O  
ATOM    417  CB  THR A  27       9.667 -10.030  -5.583  1.00  0.78           C  
ATOM    418  OG1 THR A  27       9.534 -11.286  -4.889  1.00  0.78           O  
ATOM    419  CG2 THR A  27       8.293  -9.407  -5.809  1.00  0.78           C  
ATOM    420  H   THR A  27      12.006 -10.976  -5.769  1.00  0.78           H  
ATOM    421  HA  THR A  27       9.783 -10.969  -7.525  1.00  0.78           H  
ATOM    422  HB  THR A  27      10.269  -9.357  -4.976  1.00  0.78           H  
ATOM    423  HG1 THR A  27      10.431 -11.579  -4.585  1.00  0.78           H  
ATOM    424 1HG2 THR A  27       7.809  -9.240  -4.849  1.00  0.78           H  
ATOM    425 2HG2 THR A  27       8.406  -8.449  -6.330  1.00  0.78           H  
ATOM    426 3HG2 THR A  27       7.681 -10.074  -6.413  1.00  0.78           H  
ATOM    427  N   GLU A  28      11.374  -8.064  -7.285  1.00  0.76           N  
ATOM    428  CA  GLU A  28      11.488  -6.768  -7.934  1.00  0.76           C  
ATOM    429  C   GLU A  28      11.935  -6.981  -9.387  1.00  0.76           C  
ATOM    430  O   GLU A  28      11.417  -6.324 -10.285  1.00  0.76           O  
ATOM    431  CB  GLU A  28      12.460  -5.857  -7.170  1.00  0.76           C  
ATOM    432  CG  GLU A  28      12.407  -4.356  -7.538  1.00  0.76           C  
ATOM    433  CD  GLU A  28      11.112  -3.717  -7.107  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      10.439  -4.311  -6.303  1.00  0.76           O  
ATOM    435  OE2 GLU A  28      10.801  -2.628  -7.544  1.00  0.76           O  
ATOM    436  H   GLU A  28      11.959  -8.280  -6.481  1.00  0.76           H  
ATOM    437  HA  GLU A  28      10.506  -6.295  -7.942  1.00  0.76           H  
ATOM    438 1HB  GLU A  28      12.272  -5.947  -6.100  1.00  0.76           H  
ATOM    439 2HB  GLU A  28      13.478  -6.205  -7.342  1.00  0.76           H  
ATOM    440 1HG  GLU A  28      13.221  -3.835  -7.040  1.00  0.76           H  
ATOM    441 2HG  GLU A  28      12.534  -4.239  -8.613  1.00  0.76           H  
ATOM    442  N   LEU A  29      12.830  -7.947  -9.640  1.00  0.74           N  
ATOM    443  CA  LEU A  29      13.268  -8.231 -11.007  1.00  0.74           C  
ATOM    444  C   LEU A  29      12.093  -8.633 -11.856  1.00  0.74           C  
ATOM    445  O   LEU A  29      11.897  -8.096 -12.942  1.00  0.74           O  
ATOM    446  CB  LEU A  29      14.323  -9.342 -11.042  1.00  0.74           C  
ATOM    447  CG  LEU A  29      14.786  -9.828 -12.422  1.00  0.74           C  
ATOM    448  CD1 LEU A  29      15.310  -8.693 -13.239  1.00  0.74           C  
ATOM    449  CD2 LEU A  29      15.926 -10.840 -12.227  1.00  0.74           C  
ATOM    450  H   LEU A  29      13.246  -8.468  -8.870  1.00  0.74           H  
ATOM    451  HA  LEU A  29      13.705  -7.325 -11.423  1.00  0.74           H  
ATOM    452 1HB  LEU A  29      15.139  -9.056 -10.528  1.00  0.74           H  
ATOM    453 2HB  LEU A  29      13.913 -10.207 -10.532  1.00  0.74           H  
ATOM    454  HG  LEU A  29      13.955 -10.280 -12.932  1.00  0.74           H  
ATOM    455 1HD1 LEU A  29      15.633  -9.064 -14.208  1.00  0.74           H  
ATOM    456 2HD1 LEU A  29      14.520  -7.958 -13.376  1.00  0.74           H  
ATOM    457 3HD1 LEU A  29      16.143  -8.241 -12.734  1.00  0.74           H  
ATOM    458 1HD2 LEU A  29      16.267 -11.205 -13.194  1.00  0.74           H  
ATOM    459 2HD2 LEU A  29      16.749 -10.357 -11.710  1.00  0.74           H  
ATOM    460 3HD2 LEU A  29      15.585 -11.659 -11.635  1.00  0.74           H  
ATOM    461  N   LEU A  30      11.289  -9.565 -11.364  1.00  0.72           N  
ATOM    462  CA  LEU A  30      10.139 -10.003 -12.125  1.00  0.72           C  
ATOM    463  C   LEU A  30       9.162  -8.853 -12.365  1.00  0.72           C  
ATOM    464  O   LEU A  30       8.634  -8.717 -13.470  1.00  0.72           O  
ATOM    465  CB  LEU A  30       9.497 -11.192 -11.413  1.00  0.72           C  
ATOM    466  CG  LEU A  30      10.339 -12.508 -11.496  1.00  0.72           C  
ATOM    467  CD1 LEU A  30       9.799 -13.574 -10.567  1.00  0.72           C  
ATOM    468  CD2 LEU A  30      10.265 -13.017 -12.928  1.00  0.72           C  
ATOM    469  H   LEU A  30      11.492  -9.980 -10.453  1.00  0.72           H  
ATOM    470  HA  LEU A  30      10.486 -10.353 -13.092  1.00  0.72           H  
ATOM    471 1HB  LEU A  30       9.366 -10.937 -10.358  1.00  0.72           H  
ATOM    472 2HB  LEU A  30       8.524 -11.381 -11.852  1.00  0.72           H  
ATOM    473  HG  LEU A  30      11.376 -12.303 -11.213  1.00  0.72           H  
ATOM    474 1HD1 LEU A  30      10.405 -14.480 -10.663  1.00  0.72           H  
ATOM    475 2HD1 LEU A  30       9.843 -13.213  -9.541  1.00  0.72           H  
ATOM    476 3HD1 LEU A  30       8.786 -13.796 -10.832  1.00  0.72           H  
ATOM    477 1HD2 LEU A  30      10.825 -13.929 -13.009  1.00  0.72           H  
ATOM    478 2HD2 LEU A  30       9.236 -13.214 -13.192  1.00  0.72           H  
ATOM    479 3HD2 LEU A  30      10.671 -12.274 -13.603  1.00  0.72           H  
ATOM    480  N   ASP A  31       8.962  -7.976 -11.379  1.00  0.71           N  
ATOM    481  CA  ASP A  31       8.072  -6.843 -11.600  1.00  0.71           C  
ATOM    482  C   ASP A  31       8.660  -5.858 -12.632  1.00  0.71           C  
ATOM    483  O   ASP A  31       7.928  -5.328 -13.477  1.00  0.71           O  
ATOM    484  CB  ASP A  31       7.722  -6.161 -10.279  1.00  0.71           C  
ATOM    485  CG  ASP A  31       6.756  -7.041  -9.418  1.00  0.71           C  
ATOM    486  OD1 ASP A  31       6.241  -8.021  -9.935  1.00  0.71           O  
ATOM    487  OD2 ASP A  31       6.514  -6.700  -8.284  1.00  0.71           O  
ATOM    488  H   ASP A  31       9.405  -8.115 -10.469  1.00  0.71           H  
ATOM    489  HA  ASP A  31       7.140  -7.227 -12.007  1.00  0.71           H  
ATOM    490 1HB  ASP A  31       8.639  -5.976  -9.712  1.00  0.71           H  
ATOM    491 2HB  ASP A  31       7.252  -5.208 -10.472  1.00  0.71           H  
ATOM    492  N   ILE A  32       9.986  -5.663 -12.619  1.00  0.70           N  
ATOM    493  CA  ILE A  32      10.637  -4.799 -13.604  1.00  0.70           C  
ATOM    494  C   ILE A  32      10.435  -5.400 -14.993  1.00  0.70           C  
ATOM    495  O   ILE A  32      10.050  -4.700 -15.933  1.00  0.70           O  
ATOM    496  CB  ILE A  32      12.154  -4.617 -13.299  1.00  0.70           C  
ATOM    497  CG1 ILE A  32      12.352  -3.772 -11.988  1.00  0.70           C  
ATOM    498  CG2 ILE A  32      12.838  -3.960 -14.430  1.00  0.70           C  
ATOM    499  CD1 ILE A  32      13.777  -3.780 -11.433  1.00  0.70           C  
ATOM    500  H   ILE A  32      10.552  -6.107 -11.896  1.00  0.70           H  
ATOM    501  HA  ILE A  32      10.163  -3.820 -13.581  1.00  0.70           H  
ATOM    502  HB  ILE A  32      12.601  -5.596 -13.130  1.00  0.70           H  
ATOM    503 1HG1 ILE A  32      12.083  -2.738 -12.197  1.00  0.70           H  
ATOM    504 2HG1 ILE A  32      11.687  -4.147 -11.224  1.00  0.70           H  
ATOM    505 1HG2 ILE A  32      13.885  -3.843 -14.206  1.00  0.70           H  
ATOM    506 2HG2 ILE A  32      12.719  -4.551 -15.340  1.00  0.70           H  
ATOM    507 3HG2 ILE A  32      12.394  -3.012 -14.545  1.00  0.70           H  
ATOM    508 1HD1 ILE A  32      13.816  -3.169 -10.532  1.00  0.70           H  
ATOM    509 2HD1 ILE A  32      14.069  -4.802 -11.188  1.00  0.70           H  
ATOM    510 3HD1 ILE A  32      14.454  -3.376 -12.170  1.00  0.70           H  
ATOM    511  N   LEU A  33      10.652  -6.712 -15.105  1.00  0.70           N  
ATOM    512  CA  LEU A  33      10.503  -7.426 -16.364  1.00  0.70           C  
ATOM    513  C   LEU A  33       9.051  -7.371 -16.854  1.00  0.70           C  
ATOM    514  O   LEU A  33       8.800  -7.224 -18.054  1.00  0.70           O  
ATOM    515  CB  LEU A  33      10.965  -8.872 -16.172  1.00  0.70           C  
ATOM    516  CG  LEU A  33      12.496  -9.068 -15.898  1.00  0.70           C  
ATOM    517  CD1 LEU A  33      12.765 -10.490 -15.518  1.00  0.70           C  
ATOM    518  CD2 LEU A  33      13.299  -8.729 -17.095  1.00  0.70           C  
ATOM    519  H   LEU A  33      10.960  -7.229 -14.282  1.00  0.70           H  
ATOM    520  HA  LEU A  33      11.133  -6.956 -17.105  1.00  0.70           H  
ATOM    521 1HB  LEU A  33      10.419  -9.297 -15.334  1.00  0.70           H  
ATOM    522 2HB  LEU A  33      10.711  -9.436 -17.061  1.00  0.70           H  
ATOM    523  HG  LEU A  33      12.791  -8.428 -15.090  1.00  0.70           H  
ATOM    524 1HD1 LEU A  33      13.806 -10.597 -15.314  1.00  0.70           H  
ATOM    525 2HD1 LEU A  33      12.199 -10.749 -14.637  1.00  0.70           H  
ATOM    526 3HD1 LEU A  33      12.494 -11.128 -16.333  1.00  0.70           H  
ATOM    527 1HD2 LEU A  33      14.347  -8.875 -16.859  1.00  0.70           H  
ATOM    528 2HD2 LEU A  33      13.021  -9.381 -17.908  1.00  0.70           H  
ATOM    529 3HD2 LEU A  33      13.126  -7.705 -17.369  1.00  0.70           H  
ATOM    530  N   ASN A  34       8.086  -7.449 -15.929  1.00  0.72           N  
ATOM    531  CA  ASN A  34       6.682  -7.359 -16.305  1.00  0.72           C  
ATOM    532  C   ASN A  34       6.359  -5.973 -16.859  1.00  0.72           C  
ATOM    533  O   ASN A  34       5.586  -5.851 -17.816  1.00  0.72           O  
ATOM    534  CB  ASN A  34       5.787  -7.695 -15.135  1.00  0.72           C  
ATOM    535  CG  ASN A  34       5.789  -9.154 -14.814  1.00  0.72           C  
ATOM    536  OD1 ASN A  34       6.125  -9.997 -15.657  1.00  0.72           O  
ATOM    537  ND2 ASN A  34       5.407  -9.476 -13.613  1.00  0.72           N  
ATOM    538  H   ASN A  34       8.329  -7.608 -14.953  1.00  0.72           H  
ATOM    539  HA  ASN A  34       6.491  -8.080 -17.099  1.00  0.72           H  
ATOM    540 1HB  ASN A  34       6.120  -7.143 -14.258  1.00  0.72           H  
ATOM    541 2HB  ASN A  34       4.768  -7.379 -15.352  1.00  0.72           H  
ATOM    542 1HD2 ASN A  34       5.379 -10.430 -13.344  1.00  0.72           H  
ATOM    543 2HD2 ASN A  34       5.136  -8.757 -12.969  1.00  0.72           H  
ATOM    544  N   LYS A  35       6.987  -4.922 -16.310  1.00  0.74           N  
ATOM    545  CA  LYS A  35       6.748  -3.582 -16.840  1.00  0.74           C  
ATOM    546  C   LYS A  35       7.369  -3.446 -18.215  1.00  0.74           C  
ATOM    547  O   LYS A  35       6.773  -2.843 -19.113  1.00  0.74           O  
ATOM    548  CB  LYS A  35       7.278  -2.496 -15.910  1.00  0.74           C  
ATOM    549  CG  LYS A  35       6.477  -2.293 -14.671  1.00  0.74           C  
ATOM    550  CD  LYS A  35       5.089  -1.747 -15.002  1.00  0.74           C  
ATOM    551  CE  LYS A  35       4.279  -1.472 -13.745  1.00  0.74           C  
ATOM    552  NZ  LYS A  35       2.904  -0.982 -14.065  1.00  0.74           N  
ATOM    553  H   LYS A  35       7.594  -5.056 -15.498  1.00  0.74           H  
ATOM    554  HA  LYS A  35       5.675  -3.440 -16.941  1.00  0.74           H  
ATOM    555 1HB  LYS A  35       8.289  -2.760 -15.596  1.00  0.74           H  
ATOM    556 2HB  LYS A  35       7.337  -1.548 -16.442  1.00  0.74           H  
ATOM    557 1HG  LYS A  35       6.387  -3.236 -14.131  1.00  0.74           H  
ATOM    558 2HG  LYS A  35       6.998  -1.577 -14.056  1.00  0.74           H  
ATOM    559 1HD  LYS A  35       5.197  -0.816 -15.564  1.00  0.74           H  
ATOM    560 2HD  LYS A  35       4.552  -2.466 -15.623  1.00  0.74           H  
ATOM    561 1HE  LYS A  35       4.204  -2.391 -13.164  1.00  0.74           H  
ATOM    562 2HE  LYS A  35       4.791  -0.717 -13.147  1.00  0.74           H  
ATOM    563 1HZ  LYS A  35       2.394  -0.812 -13.211  1.00  0.74           H  
ATOM    564 2HZ  LYS A  35       2.970  -0.123 -14.594  1.00  0.74           H  
ATOM    565 3HZ  LYS A  35       2.418  -1.680 -14.613  1.00  0.74           H  
ATOM    566  N   ILE A  36       8.517  -4.081 -18.421  1.00  0.77           N  
ATOM    567  CA  ILE A  36       9.127  -4.032 -19.733  1.00  0.77           C  
ATOM    568  C   ILE A  36       8.191  -4.704 -20.738  1.00  0.77           C  
ATOM    569  O   ILE A  36       7.916  -4.165 -21.810  1.00  0.77           O  
ATOM    570  CB  ILE A  36      10.485  -4.742 -19.770  1.00  0.77           C  
ATOM    571  CG1 ILE A  36      11.517  -4.029 -18.952  1.00  0.77           C  
ATOM    572  CG2 ILE A  36      10.944  -4.836 -21.144  1.00  0.77           C  
ATOM    573  CD1 ILE A  36      12.769  -4.829 -18.765  1.00  0.77           C  
ATOM    574  H   ILE A  36       8.986  -4.555 -17.646  1.00  0.77           H  
ATOM    575  HA  ILE A  36       9.265  -2.989 -20.020  1.00  0.77           H  
ATOM    576  HB  ILE A  36      10.375  -5.744 -19.367  1.00  0.77           H  
ATOM    577 1HG1 ILE A  36      11.756  -3.085 -19.429  1.00  0.77           H  
ATOM    578 2HG1 ILE A  36      11.107  -3.836 -17.984  1.00  0.77           H  
ATOM    579 1HG2 ILE A  36      11.889  -5.361 -21.168  1.00  0.77           H  
ATOM    580 2HG2 ILE A  36      10.208  -5.378 -21.728  1.00  0.77           H  
ATOM    581 3HG2 ILE A  36      11.070  -3.829 -21.537  1.00  0.77           H  
ATOM    582 1HD1 ILE A  36      13.456  -4.288 -18.163  1.00  0.77           H  
ATOM    583 2HD1 ILE A  36      12.531  -5.745 -18.282  1.00  0.77           H  
ATOM    584 3HD1 ILE A  36      13.219  -5.041 -19.729  1.00  0.77           H  
ATOM    585  N   ASP A  37       7.653  -5.875 -20.373  1.00  0.81           N  
ATOM    586  CA  ASP A  37       6.762  -6.617 -21.265  1.00  0.81           C  
ATOM    587  C   ASP A  37       5.475  -5.818 -21.540  1.00  0.81           C  
ATOM    588  O   ASP A  37       5.031  -5.710 -22.688  1.00  0.81           O  
ATOM    589  CB  ASP A  37       6.415  -7.973 -20.614  1.00  0.81           C  
ATOM    590  CG  ASP A  37       5.760  -9.042 -21.548  1.00  0.81           C  
ATOM    591  OD1 ASP A  37       6.449  -9.528 -22.453  1.00  0.81           O  
ATOM    592  OD2 ASP A  37       4.618  -9.382 -21.341  1.00  0.81           O  
ATOM    593  H   ASP A  37       7.909  -6.278 -19.472  1.00  0.81           H  
ATOM    594  HA  ASP A  37       7.276  -6.785 -22.208  1.00  0.81           H  
ATOM    595 1HB  ASP A  37       7.321  -8.396 -20.174  1.00  0.81           H  
ATOM    596 2HB  ASP A  37       5.731  -7.788 -19.783  1.00  0.81           H  
ATOM    597  N   THR A  38       4.934  -5.176 -20.498  1.00  0.84           N  
ATOM    598  CA  THR A  38       3.707  -4.383 -20.577  1.00  0.84           C  
ATOM    599  C   THR A  38       3.846  -3.241 -21.563  1.00  0.84           C  
ATOM    600  O   THR A  38       2.921  -2.932 -22.316  1.00  0.84           O  
ATOM    601  CB  THR A  38       3.333  -3.799 -19.205  1.00  0.84           C  
ATOM    602  OG1 THR A  38       3.088  -4.868 -18.276  1.00  0.84           O  
ATOM    603  CG2 THR A  38       2.114  -2.912 -19.313  1.00  0.84           C  
ATOM    604  H   THR A  38       5.356  -5.294 -19.580  1.00  0.84           H  
ATOM    605  HA  THR A  38       2.901  -5.031 -20.915  1.00  0.84           H  
ATOM    606  HB  THR A  38       4.165  -3.202 -18.839  1.00  0.84           H  
ATOM    607  HG1 THR A  38       3.912  -5.398 -18.179  1.00  0.84           H  
ATOM    608 1HG2 THR A  38       1.880  -2.502 -18.334  1.00  0.84           H  
ATOM    609 2HG2 THR A  38       2.324  -2.097 -20.009  1.00  0.84           H  
ATOM    610 3HG2 THR A  38       1.270  -3.494 -19.677  1.00  0.84           H  
ATOM    611  N   ASN A  39       5.019  -2.626 -21.558  1.00  0.85           N  
ATOM    612  CA  ASN A  39       5.327  -1.480 -22.386  1.00  0.85           C  
ATOM    613  C   ASN A  39       6.015  -1.872 -23.705  1.00  0.85           C  
ATOM    614  O   ASN A  39       6.682  -1.043 -24.336  1.00  0.85           O  
ATOM    615  CB  ASN A  39       6.177  -0.515 -21.586  1.00  0.85           C  
ATOM    616  CG  ASN A  39       5.421   0.125 -20.451  1.00  0.85           C  
ATOM    617  OD1 ASN A  39       4.238   0.463 -20.591  1.00  0.85           O  
ATOM    618  ND2 ASN A  39       6.073   0.293 -19.326  1.00  0.85           N  
ATOM    619  H   ASN A  39       5.731  -2.935 -20.892  1.00  0.85           H  
ATOM    620  HA  ASN A  39       4.391  -0.986 -22.648  1.00  0.85           H  
ATOM    621 1HB  ASN A  39       7.044  -1.052 -21.180  1.00  0.85           H  
ATOM    622 2HB  ASN A  39       6.553   0.262 -22.238  1.00  0.85           H  
ATOM    623 1HD2 ASN A  39       5.608   0.704 -18.544  1.00  0.85           H  
ATOM    624 2HD2 ASN A  39       7.021  -0.018 -19.251  1.00  0.85           H  
ATOM    625  N   PHE A  40       5.882  -3.149 -24.104  1.00  0.86           N  
ATOM    626  CA  PHE A  40       6.406  -3.691 -25.362  1.00  0.86           C  
ATOM    627  C   PHE A  40       7.915  -3.605 -25.503  1.00  0.86           C  
ATOM    628  O   PHE A  40       8.431  -3.653 -26.616  1.00  0.86           O  
ATOM    629  CB  PHE A  40       5.819  -2.948 -26.565  1.00  0.86           C  
ATOM    630  CG  PHE A  40       4.342  -2.905 -26.658  1.00  0.86           C  
ATOM    631  CD1 PHE A  40       3.663  -1.745 -26.324  1.00  0.86           C  
ATOM    632  CD2 PHE A  40       3.622  -3.996 -27.103  1.00  0.86           C  
ATOM    633  CE1 PHE A  40       2.292  -1.680 -26.420  1.00  0.86           C  
ATOM    634  CE2 PHE A  40       2.247  -3.936 -27.204  1.00  0.86           C  
ATOM    635  CZ  PHE A  40       1.581  -2.775 -26.860  1.00  0.86           C  
ATOM    636  H   PHE A  40       5.371  -3.805 -23.512  1.00  0.86           H  
ATOM    637  HA  PHE A  40       6.119  -4.743 -25.412  1.00  0.86           H  
ATOM    638 1HB  PHE A  40       6.176  -1.935 -26.574  1.00  0.86           H  
ATOM    639 2HB  PHE A  40       6.189  -3.417 -27.475  1.00  0.86           H  
ATOM    640  HD1 PHE A  40       4.229  -0.877 -25.980  1.00  0.86           H  
ATOM    641  HD2 PHE A  40       4.151  -4.910 -27.376  1.00  0.86           H  
ATOM    642  HE1 PHE A  40       1.769  -0.763 -26.150  1.00  0.86           H  
ATOM    643  HE2 PHE A  40       1.687  -4.802 -27.555  1.00  0.86           H  
ATOM    644  HZ  PHE A  40       0.496  -2.726 -26.938  1.00  0.86           H  
ATOM    645  N   GLY A  41       8.621  -3.548 -24.387  1.00  0.85           N  
ATOM    646  CA  GLY A  41      10.059  -3.431 -24.384  1.00  0.85           C  
ATOM    647  C   GLY A  41      10.540  -2.082 -23.900  1.00  0.85           C  
ATOM    648  O   GLY A  41      11.726  -1.926 -23.601  1.00  0.85           O  
ATOM    649  H   GLY A  41       8.152  -3.570 -23.489  1.00  0.85           H  
ATOM    650 1HA  GLY A  41      10.469  -4.195 -23.748  1.00  0.85           H  
ATOM    651 2HA  GLY A  41      10.442  -3.615 -25.382  1.00  0.85           H  
ATOM    652  N   ASP A  42       9.658  -1.092 -23.808  1.00  0.84           N  
ATOM    653  CA  ASP A  42      10.120   0.192 -23.310  1.00  0.84           C  
ATOM    654  C   ASP A  42      10.249   0.103 -21.803  1.00  0.84           C  
ATOM    655  O   ASP A  42       9.799  -0.859 -21.186  1.00  0.84           O  
ATOM    656  CB  ASP A  42       9.223   1.328 -23.816  1.00  0.84           C  
ATOM    657  CG  ASP A  42       9.909   2.695 -23.841  1.00  0.84           C  
ATOM    658  OD1 ASP A  42      10.995   2.800 -23.319  1.00  0.84           O  
ATOM    659  OD2 ASP A  42       9.364   3.604 -24.416  1.00  0.84           O  
ATOM    660  H   ASP A  42       8.681  -1.219 -24.077  1.00  0.84           H  
ATOM    661  HA  ASP A  42      11.117   0.394 -23.680  1.00  0.84           H  
ATOM    662 1HB  ASP A  42       8.873   1.093 -24.814  1.00  0.84           H  
ATOM    663 2HB  ASP A  42       8.346   1.399 -23.184  1.00  0.84           H  
ATOM    664  N   ILE A  43      10.886   1.103 -21.225  1.00  0.82           N  
ATOM    665  CA  ILE A  43      11.172   1.124 -19.796  1.00  0.82           C  
ATOM    666  C   ILE A  43      10.518   2.307 -19.058  1.00  0.82           C  
ATOM    667  O   ILE A  43      10.876   2.644 -17.932  1.00  0.82           O  
ATOM    668  CB  ILE A  43      12.712   1.065 -19.623  1.00  0.82           C  
ATOM    669  CG1 ILE A  43      13.383   2.254 -20.309  1.00  0.82           C  
ATOM    670  CG2 ILE A  43      13.243  -0.228 -20.219  1.00  0.82           C  
ATOM    671  CD1 ILE A  43      14.870   2.361 -20.011  1.00  0.82           C  
ATOM    672  H   ILE A  43      11.200   1.862 -21.832  1.00  0.82           H  
ATOM    673  HA  ILE A  43      10.764   0.211 -19.369  1.00  0.82           H  
ATOM    674  HB  ILE A  43      12.970   1.065 -18.582  1.00  0.82           H  
ATOM    675 1HG1 ILE A  43      13.246   2.157 -21.390  1.00  0.82           H  
ATOM    676 2HG1 ILE A  43      12.898   3.174 -19.982  1.00  0.82           H  
ATOM    677 1HG2 ILE A  43      14.310  -0.266 -20.091  1.00  0.82           H  
ATOM    678 2HG2 ILE A  43      12.786  -1.067 -19.715  1.00  0.82           H  
ATOM    679 3HG2 ILE A  43      13.016  -0.278 -21.283  1.00  0.82           H  
ATOM    680 1HD1 ILE A  43      15.287   3.223 -20.536  1.00  0.82           H  
ATOM    681 2HD1 ILE A  43      15.044   2.475 -18.953  1.00  0.82           H  
ATOM    682 3HD1 ILE A  43      15.354   1.450 -20.350  1.00  0.82           H  
ATOM    683  N   GLU A  44       9.514   2.902 -19.689  1.00  0.81           N  
ATOM    684  CA  GLU A  44       8.793   4.068 -19.162  1.00  0.81           C  
ATOM    685  C   GLU A  44       8.204   3.903 -17.752  1.00  0.81           C  
ATOM    686  O   GLU A  44       8.154   4.858 -16.980  1.00  0.81           O  
ATOM    687  CB  GLU A  44       7.652   4.446 -20.113  1.00  0.81           C  
ATOM    688  CG  GLU A  44       6.898   5.720 -19.693  1.00  0.81           C  
ATOM    689  CD  GLU A  44       5.803   6.148 -20.656  1.00  0.81           C  
ATOM    690  OE1 GLU A  44       5.579   5.470 -21.628  1.00  0.81           O  
ATOM    691  OE2 GLU A  44       5.196   7.165 -20.410  1.00  0.81           O  
ATOM    692  H   GLU A  44       9.270   2.554 -20.607  1.00  0.81           H  
ATOM    693  HA  GLU A  44       9.498   4.899 -19.127  1.00  0.81           H  
ATOM    694 1HB  GLU A  44       8.051   4.600 -21.118  1.00  0.81           H  
ATOM    695 2HB  GLU A  44       6.934   3.627 -20.166  1.00  0.81           H  
ATOM    696 1HG  GLU A  44       6.451   5.548 -18.713  1.00  0.81           H  
ATOM    697 2HG  GLU A  44       7.618   6.531 -19.591  1.00  0.81           H  
ATOM    698  N   GLY A  45       7.730   2.706 -17.421  1.00  0.81           N  
ATOM    699  CA  GLY A  45       7.078   2.455 -16.134  1.00  0.81           C  
ATOM    700  C   GLY A  45       8.027   2.048 -14.999  1.00  0.81           C  
ATOM    701  O   GLY A  45       7.565   1.606 -13.945  1.00  0.81           O  
ATOM    702  H   GLY A  45       7.817   1.954 -18.086  1.00  0.81           H  
ATOM    703 1HA  GLY A  45       6.535   3.353 -15.838  1.00  0.81           H  
ATOM    704 2HA  GLY A  45       6.331   1.675 -16.268  1.00  0.81           H  
ATOM    705  N   ILE A  46       9.338   2.164 -15.225  1.00  0.83           N  
ATOM    706  CA  ILE A  46      10.351   1.728 -14.263  1.00  0.83           C  
ATOM    707  C   ILE A  46      11.168   2.936 -13.741  1.00  0.83           C  
ATOM    708  O   ILE A  46      11.484   3.858 -14.491  1.00  0.83           O  
ATOM    709  CB  ILE A  46      11.259   0.702 -14.948  1.00  0.83           C  
ATOM    710  CG1 ILE A  46      10.422  -0.473 -15.463  1.00  0.83           C  
ATOM    711  CG2 ILE A  46      12.278   0.155 -13.920  1.00  0.83           C  
ATOM    712  CD1 ILE A  46      11.132  -1.294 -16.494  1.00  0.83           C  
ATOM    713  H   ILE A  46       9.666   2.543 -16.116  1.00  0.83           H  
ATOM    714  HA  ILE A  46       9.857   1.254 -13.414  1.00  0.83           H  
ATOM    715  HB  ILE A  46      11.748   1.156 -15.792  1.00  0.83           H  
ATOM    716 1HG1 ILE A  46      10.171  -1.116 -14.619  1.00  0.83           H  
ATOM    717 2HG1 ILE A  46       9.507  -0.111 -15.908  1.00  0.83           H  
ATOM    718 1HG2 ILE A  46      12.910  -0.579 -14.393  1.00  0.83           H  
ATOM    719 2HG2 ILE A  46      12.888   0.966 -13.536  1.00  0.83           H  
ATOM    720 3HG2 ILE A  46      11.744  -0.310 -13.095  1.00  0.83           H  
ATOM    721 1HD1 ILE A  46      10.480  -2.102 -16.795  1.00  0.83           H  
ATOM    722 2HD1 ILE A  46      11.361  -0.674 -17.345  1.00  0.83           H  
ATOM    723 3HD1 ILE A  46      12.041  -1.683 -16.116  1.00  0.83           H  
ATOM    724  N   ASP A  47      11.389   2.981 -12.423  1.00  0.85           N  
ATOM    725  CA  ASP A  47      12.122   4.048 -11.715  1.00  0.85           C  
ATOM    726  C   ASP A  47      13.660   3.797 -11.661  1.00  0.85           C  
ATOM    727  O   ASP A  47      14.117   2.767 -11.141  1.00  0.85           O  
ATOM    728  CB  ASP A  47      11.557   4.237 -10.298  1.00  0.85           C  
ATOM    729  CG  ASP A  47      12.139   5.472  -9.567  1.00  0.85           C  
ATOM    730  OD1 ASP A  47      13.022   6.088 -10.116  1.00  0.85           O  
ATOM    731  OD2 ASP A  47      11.702   5.773  -8.480  1.00  0.85           O  
ATOM    732  H   ASP A  47      11.063   2.188 -11.874  1.00  0.85           H  
ATOM    733  HA  ASP A  47      11.962   4.978 -12.261  1.00  0.85           H  
ATOM    734 1HB  ASP A  47      10.471   4.337 -10.352  1.00  0.85           H  
ATOM    735 2HB  ASP A  47      11.757   3.352  -9.711  1.00  0.85           H  
ATOM    736  N   PHE A  48      14.466   4.692 -12.265  1.00  0.89           N  
ATOM    737  CA  PHE A  48      15.918   4.450 -12.335  1.00  0.89           C  
ATOM    738  C   PHE A  48      16.787   5.500 -11.597  1.00  0.89           C  
ATOM    739  O   PHE A  48      17.963   5.252 -11.315  1.00  0.89           O  
ATOM    740  CB  PHE A  48      16.371   4.597 -13.769  1.00  0.89           C  
ATOM    741  CG  PHE A  48      15.506   3.989 -14.738  1.00  0.89           C  
ATOM    742  CD1 PHE A  48      14.871   4.819 -15.640  1.00  0.89           C  
ATOM    743  CD2 PHE A  48      15.245   2.683 -14.770  1.00  0.89           C  
ATOM    744  CE1 PHE A  48      14.023   4.337 -16.546  1.00  0.89           C  
ATOM    745  CE2 PHE A  48      14.372   2.205 -15.695  1.00  0.89           C  
ATOM    746  CZ  PHE A  48      13.778   3.035 -16.565  1.00  0.89           C  
ATOM    747  H   PHE A  48      14.055   5.520 -12.668  1.00  0.89           H  
ATOM    748  HA  PHE A  48      16.137   3.459 -11.938  1.00  0.89           H  
ATOM    749 1HB  PHE A  48      16.459   5.632 -13.993  1.00  0.89           H  
ATOM    750 2HB  PHE A  48      17.357   4.156 -13.880  1.00  0.89           H  
ATOM    751  HD1 PHE A  48      15.053   5.876 -15.612  1.00  0.89           H  
ATOM    752  HD2 PHE A  48      15.719   2.032 -14.058  1.00  0.89           H  
ATOM    753  HE1 PHE A  48      13.524   4.999 -17.250  1.00  0.89           H  
ATOM    754  HE2 PHE A  48      14.136   1.161 -15.737  1.00  0.89           H  
ATOM    755  HZ  PHE A  48      13.095   2.663 -17.268  1.00  0.89           H  
ATOM    756  N   ASP A  49      16.240   6.710 -11.397  1.00  0.93           N  
ATOM    757  CA  ASP A  49      16.980   7.885 -10.872  1.00  0.93           C  
ATOM    758  C   ASP A  49      18.315   8.080 -11.630  1.00  0.93           C  
ATOM    759  O   ASP A  49      19.368   8.264 -11.020  1.00  0.93           O  
ATOM    760  CB  ASP A  49      17.271   7.755  -9.376  1.00  0.93           C  
ATOM    761  CG  ASP A  49      17.573   9.096  -8.659  1.00  0.93           C  
ATOM    762  OD1 ASP A  49      17.074  10.106  -9.094  1.00  0.93           O  
ATOM    763  OD2 ASP A  49      18.282   9.082  -7.673  1.00  0.93           O  
ATOM    764  H   ASP A  49      15.254   6.819 -11.594  1.00  0.93           H  
ATOM    765  HA  ASP A  49      16.369   8.774 -11.028  1.00  0.93           H  
ATOM    766 1HB  ASP A  49      16.447   7.246  -8.875  1.00  0.93           H  
ATOM    767 2HB  ASP A  49      18.153   7.165  -9.272  1.00  0.93           H  
ATOM    768  N   TYR A  50      18.264   8.014 -12.957  1.00  0.97           N  
ATOM    769  CA  TYR A  50      19.453   8.109 -13.803  1.00  0.97           C  
ATOM    770  C   TYR A  50      20.038   9.544 -13.826  1.00  0.97           C  
ATOM    771  O   TYR A  50      19.330  10.490 -13.482  1.00  0.97           O  
ATOM    772  CB  TYR A  50      19.071   7.637 -15.205  1.00  0.97           C  
ATOM    773  CG  TYR A  50      18.070   8.508 -15.818  1.00  0.97           C  
ATOM    774  CD1 TYR A  50      18.485   9.606 -16.465  1.00  0.97           C  
ATOM    775  CD2 TYR A  50      16.745   8.224 -15.716  1.00  0.97           C  
ATOM    776  CE1 TYR A  50      17.593  10.455 -17.033  1.00  0.97           C  
ATOM    777  CE2 TYR A  50      15.819   9.048 -16.283  1.00  0.97           C  
ATOM    778  CZ  TYR A  50      16.234  10.170 -16.943  1.00  0.97           C  
ATOM    779  OH  TYR A  50      15.303  10.994 -17.521  1.00  0.97           O  
ATOM    780  H   TYR A  50      17.364   7.880 -13.390  1.00  0.97           H  
ATOM    781  HA  TYR A  50      20.181   7.421 -13.389  1.00  0.97           H  
ATOM    782 1HB  TYR A  50      19.920   7.596 -15.858  1.00  0.97           H  
ATOM    783 2HB  TYR A  50      18.657   6.631 -15.147  1.00  0.97           H  
ATOM    784  HD1 TYR A  50      19.536   9.797 -16.522  1.00  0.97           H  
ATOM    785  HD2 TYR A  50      16.436   7.363 -15.191  1.00  0.97           H  
ATOM    786  HE1 TYR A  50      17.954  11.332 -17.545  1.00  0.97           H  
ATOM    787  HE2 TYR A  50      14.758   8.816 -16.205  1.00  0.97           H  
ATOM    788  HH  TYR A  50      15.708  11.847 -17.717  1.00  0.97           H  
ATOM    789  N   PRO A  51      21.318   9.745 -14.224  1.00  1.01           N  
ATOM    790  CA  PRO A  51      21.997  11.033 -14.356  1.00  1.01           C  
ATOM    791  C   PRO A  51      21.295  12.036 -15.254  1.00  1.01           C  
ATOM    792  O   PRO A  51      20.807  11.700 -16.331  1.00  1.01           O  
ATOM    793  CB  PRO A  51      23.346  10.637 -14.967  1.00  1.01           C  
ATOM    794  CG  PRO A  51      23.567   9.223 -14.516  1.00  1.01           C  
ATOM    795  CD  PRO A  51      22.206   8.595 -14.495  1.00  1.01           C  
ATOM    796  HA  PRO A  51      22.137  11.458 -13.347  1.00  1.01           H  
ATOM    797 1HB  PRO A  51      23.297  10.728 -16.065  1.00  1.01           H  
ATOM    798 2HB  PRO A  51      24.135  11.325 -14.627  1.00  1.01           H  
ATOM    799 1HG  PRO A  51      24.253   8.709 -15.206  1.00  1.01           H  
ATOM    800 2HG  PRO A  51      24.047   9.213 -13.526  1.00  1.01           H  
ATOM    801 1HD  PRO A  51      22.004   8.127 -15.450  1.00  1.01           H  
ATOM    802 2HD  PRO A  51      22.203   7.894 -13.667  1.00  1.01           H  
ATOM    803  N   GLN A  52      21.387  13.311 -14.888  1.00  1.03           N  
ATOM    804  CA  GLN A  52      20.768  14.396 -15.657  1.00  1.03           C  
ATOM    805  C   GLN A  52      21.311  14.467 -17.090  1.00  1.03           C  
ATOM    806  O   GLN A  52      20.626  14.880 -18.026  1.00  1.03           O  
ATOM    807  CB  GLN A  52      20.996  15.736 -14.956  1.00  1.03           C  
ATOM    808  CG  GLN A  52      20.235  15.881 -13.647  1.00  1.03           C  
ATOM    809  CD  GLN A  52      20.529  17.199 -12.937  1.00  1.03           C  
ATOM    810  OE1 GLN A  52      21.583  17.811 -13.139  1.00  1.03           O  
ATOM    811  NE2 GLN A  52      19.600  17.638 -12.093  1.00  1.03           N  
ATOM    812  H   GLN A  52      21.834  13.535 -14.009  1.00  1.03           H  
ATOM    813  HA  GLN A  52      19.699  14.214 -15.691  1.00  1.03           H  
ATOM    814 1HB  GLN A  52      22.058  15.873 -14.761  1.00  1.03           H  
ATOM    815 2HB  GLN A  52      20.673  16.541 -15.617  1.00  1.03           H  
ATOM    816 1HG  GLN A  52      19.164  15.842 -13.868  1.00  1.03           H  
ATOM    817 2HG  GLN A  52      20.510  15.059 -12.987  1.00  1.03           H  
ATOM    818 1HE2 GLN A  52      19.741  18.495 -11.597  1.00  1.03           H  
ATOM    819 2HE2 GLN A  52      18.761  17.111 -11.958  1.00  1.03           H  
ATOM    820  N   GLN A  53      22.539  13.997 -17.270  1.00  1.05           N  
ATOM    821  CA  GLN A  53      23.209  14.001 -18.563  1.00  1.05           C  
ATOM    822  C   GLN A  53      22.476  13.144 -19.599  1.00  1.05           C  
ATOM    823  O   GLN A  53      22.680  13.310 -20.803  1.00  1.05           O  
ATOM    824  CB  GLN A  53      24.641  13.479 -18.414  1.00  1.05           C  
ATOM    825  CG  GLN A  53      25.570  14.400 -17.639  1.00  1.05           C  
ATOM    826  CD  GLN A  53      26.975  13.824 -17.482  1.00  1.05           C  
ATOM    827  OE1 GLN A  53      27.172  12.605 -17.502  1.00  1.05           O  
ATOM    828  NE2 GLN A  53      27.960  14.704 -17.323  1.00  1.05           N  
ATOM    829  H   GLN A  53      23.033  13.644 -16.466  1.00  1.05           H  
ATOM    830  HA  GLN A  53      23.240  15.025 -18.931  1.00  1.05           H  
ATOM    831 1HB  GLN A  53      24.621  12.511 -17.910  1.00  1.05           H  
ATOM    832 2HB  GLN A  53      25.070  13.320 -19.404  1.00  1.05           H  
ATOM    833 1HG  GLN A  53      25.647  15.348 -18.170  1.00  1.05           H  
ATOM    834 2HG  GLN A  53      25.152  14.562 -16.645  1.00  1.05           H  
ATOM    835 1HE2 GLN A  53      28.903  14.386 -17.215  1.00  1.05           H  
ATOM    836 2HE2 GLN A  53      27.759  15.683 -17.312  1.00  1.05           H  
ATOM    837  N   LEU A  54      21.661  12.196 -19.138  1.00  1.06           N  
ATOM    838  CA  LEU A  54      20.944  11.308 -20.030  1.00  1.06           C  
ATOM    839  C   LEU A  54      19.491  11.729 -20.283  1.00  1.06           C  
ATOM    840  O   LEU A  54      18.775  11.048 -21.011  1.00  1.06           O  
ATOM    841  CB  LEU A  54      20.926   9.899 -19.447  1.00  1.06           C  
ATOM    842  CG  LEU A  54      22.255   9.256 -19.184  1.00  1.06           C  
ATOM    843  CD1 LEU A  54      22.009   7.858 -18.595  1.00  1.06           C  
ATOM    844  CD2 LEU A  54      23.037   9.216 -20.463  1.00  1.06           C  
ATOM    845  H   LEU A  54      21.502  12.100 -18.135  1.00  1.06           H  
ATOM    846  HA  LEU A  54      21.463  11.290 -20.986  1.00  1.06           H  
ATOM    847 1HB  LEU A  54      20.391   9.929 -18.525  1.00  1.06           H  
ATOM    848 2HB  LEU A  54      20.401   9.257 -20.136  1.00  1.06           H  
ATOM    849  HG  LEU A  54      22.805   9.836 -18.440  1.00  1.06           H  
ATOM    850 1HD1 LEU A  54      22.961   7.377 -18.379  1.00  1.06           H  
ATOM    851 2HD1 LEU A  54      21.437   7.948 -17.683  1.00  1.06           H  
ATOM    852 3HD1 LEU A  54      21.452   7.253 -19.310  1.00  1.06           H  
ATOM    853 1HD2 LEU A  54      24.005   8.747 -20.293  1.00  1.06           H  
ATOM    854 2HD2 LEU A  54      22.479   8.650 -21.185  1.00  1.06           H  
ATOM    855 3HD2 LEU A  54      23.185  10.232 -20.834  1.00  1.06           H  
ATOM    856  N   GLU A  55      19.029  12.851 -19.722  1.00  1.07           N  
ATOM    857  CA  GLU A  55      17.589  13.182 -19.806  1.00  1.07           C  
ATOM    858  C   GLU A  55      16.995  13.328 -21.199  1.00  1.07           C  
ATOM    859  O   GLU A  55      15.794  13.119 -21.374  1.00  1.07           O  
ATOM    860  CB  GLU A  55      17.267  14.436 -18.997  1.00  1.07           C  
ATOM    861  CG  GLU A  55      17.304  14.225 -17.500  1.00  1.07           C  
ATOM    862  CD  GLU A  55      17.069  15.485 -16.695  1.00  1.07           C  
ATOM    863  OE1 GLU A  55      16.956  16.533 -17.282  1.00  1.07           O  
ATOM    864  OE2 GLU A  55      17.006  15.394 -15.489  1.00  1.07           O  
ATOM    865  H   GLU A  55      19.651  13.454 -19.177  1.00  1.07           H  
ATOM    866  HA  GLU A  55      17.049  12.364 -19.339  1.00  1.07           H  
ATOM    867 1HB  GLU A  55      17.990  15.217 -19.239  1.00  1.07           H  
ATOM    868 2HB  GLU A  55      16.279  14.804 -19.269  1.00  1.07           H  
ATOM    869 1HG  GLU A  55      16.535  13.512 -17.234  1.00  1.07           H  
ATOM    870 2HG  GLU A  55      18.249  13.783 -17.252  1.00  1.07           H  
ATOM    871  N   THR A  56      17.796  13.715 -22.176  1.00  1.07           N  
ATOM    872  CA  THR A  56      17.288  13.895 -23.526  1.00  1.07           C  
ATOM    873  C   THR A  56      17.731  12.770 -24.464  1.00  1.07           C  
ATOM    874  O   THR A  56      17.508  12.845 -25.674  1.00  1.07           O  
ATOM    875  CB  THR A  56      17.733  15.254 -24.086  1.00  1.07           C  
ATOM    876  OG1 THR A  56      19.163  15.316 -24.129  1.00  1.07           O  
ATOM    877  CG2 THR A  56      17.213  16.374 -23.191  1.00  1.07           C  
ATOM    878  H   THR A  56      18.772  13.881 -21.974  1.00  1.07           H  
ATOM    879  HA  THR A  56      16.199  13.887 -23.490  1.00  1.07           H  
ATOM    880  HB  THR A  56      17.339  15.378 -25.095  1.00  1.07           H  
ATOM    881  HG1 THR A  56      19.497  14.595 -24.673  1.00  1.07           H  
ATOM    882 1HG2 THR A  56      17.529  17.336 -23.592  1.00  1.07           H  
ATOM    883 2HG2 THR A  56      16.124  16.334 -23.156  1.00  1.07           H  
ATOM    884 3HG2 THR A  56      17.611  16.254 -22.182  1.00  1.07           H  
ATOM    885  N   LEU A  57      18.408  11.756 -23.920  1.00  1.05           N  
ATOM    886  CA  LEU A  57      18.939  10.678 -24.744  1.00  1.05           C  
ATOM    887  C   LEU A  57      18.283   9.321 -24.449  1.00  1.05           C  
ATOM    888  O   LEU A  57      18.788   8.557 -23.620  1.00  1.05           O  
ATOM    889  CB  LEU A  57      20.433  10.587 -24.463  1.00  1.05           C  
ATOM    890  CG  LEU A  57      21.224  11.870 -24.673  1.00  1.05           C  
ATOM    891  CD1 LEU A  57      22.644  11.647 -24.192  1.00  1.05           C  
ATOM    892  CD2 LEU A  57      21.180  12.264 -26.141  1.00  1.05           C  
ATOM    893  H   LEU A  57      18.534  11.712 -22.909  1.00  1.05           H  
ATOM    894  HA  LEU A  57      18.777  10.926 -25.792  1.00  1.05           H  
ATOM    895 1HB  LEU A  57      20.568  10.288 -23.420  1.00  1.05           H  
ATOM    896 2HB  LEU A  57      20.870   9.818 -25.102  1.00  1.05           H  
ATOM    897  HG  LEU A  57      20.794  12.670 -24.071  1.00  1.05           H  
ATOM    898 1HD1 LEU A  57      23.223  12.560 -24.320  1.00  1.05           H  
ATOM    899 2HD1 LEU A  57      22.635  11.374 -23.138  1.00  1.05           H  
ATOM    900 3HD1 LEU A  57      23.105  10.840 -24.768  1.00  1.05           H  
ATOM    901 1HD2 LEU A  57      21.746  13.184 -26.288  1.00  1.05           H  
ATOM    902 2HD2 LEU A  57      21.618  11.468 -26.743  1.00  1.05           H  
ATOM    903 3HD2 LEU A  57      20.144  12.423 -26.448  1.00  1.05           H  
ATOM    904  N   MET A  58      17.197   8.973 -25.144  1.00  1.02           N  
ATOM    905  CA  MET A  58      16.515   7.731 -24.767  1.00  1.02           C  
ATOM    906  C   MET A  58      17.322   6.477 -25.027  1.00  1.02           C  
ATOM    907  O   MET A  58      17.271   5.537 -24.238  1.00  1.02           O  
ATOM    908  CB  MET A  58      15.150   7.603 -25.421  1.00  1.02           C  
ATOM    909  CG  MET A  58      14.357   6.400 -24.883  1.00  1.02           C  
ATOM    910  SD  MET A  58      13.978   6.557 -23.106  1.00  1.02           S  
ATOM    911  CE  MET A  58      13.126   5.031 -22.732  1.00  1.02           C  
ATOM    912  H   MET A  58      16.825   9.586 -25.860  1.00  1.02           H  
ATOM    913  HA  MET A  58      16.345   7.760 -23.699  1.00  1.02           H  
ATOM    914 1HB  MET A  58      14.569   8.505 -25.255  1.00  1.02           H  
ATOM    915 2HB  MET A  58      15.268   7.474 -26.496  1.00  1.02           H  
ATOM    916 1HG  MET A  58      13.419   6.298 -25.429  1.00  1.02           H  
ATOM    917 2HG  MET A  58      14.937   5.493 -25.032  1.00  1.02           H  
ATOM    918 1HE  MET A  58      12.844   5.017 -21.683  1.00  1.02           H  
ATOM    919 2HE  MET A  58      12.224   4.957 -23.345  1.00  1.02           H  
ATOM    920 3HE  MET A  58      13.761   4.188 -22.941  1.00  1.02           H  
ATOM    921  N   GLN A  59      18.112   6.448 -26.091  1.00  0.97           N  
ATOM    922  CA  GLN A  59      18.841   5.213 -26.344  1.00  0.97           C  
ATOM    923  C   GLN A  59      19.873   4.978 -25.251  1.00  0.97           C  
ATOM    924  O   GLN A  59      20.119   3.839 -24.849  1.00  0.97           O  
ATOM    925  CB  GLN A  59      19.494   5.234 -27.721  1.00  0.97           C  
ATOM    926  CG  GLN A  59      18.487   5.246 -28.866  1.00  0.97           C  
ATOM    927  CD  GLN A  59      17.567   4.039 -28.828  1.00  0.97           C  
ATOM    928  OE1 GLN A  59      18.020   2.908 -28.685  1.00  0.97           O  
ATOM    929  NE2 GLN A  59      16.267   4.281 -28.963  1.00  0.97           N  
ATOM    930  H   GLN A  59      18.175   7.235 -26.719  1.00  0.97           H  
ATOM    931  HA  GLN A  59      18.136   4.384 -26.317  1.00  0.97           H  
ATOM    932 1HB  GLN A  59      20.131   6.115 -27.807  1.00  0.97           H  
ATOM    933 2HB  GLN A  59      20.133   4.357 -27.833  1.00  0.97           H  
ATOM    934 1HG  GLN A  59      17.876   6.145 -28.787  1.00  0.97           H  
ATOM    935 2HG  GLN A  59      19.026   5.239 -29.814  1.00  0.97           H  
ATOM    936 1HE2 GLN A  59      15.610   3.526 -28.946  1.00  0.97           H  
ATOM    937 2HE2 GLN A  59      15.943   5.220 -29.080  1.00  0.97           H  
ATOM    938  N   ASP A  60      20.452   6.055 -24.728  1.00  0.90           N  
ATOM    939  CA  ASP A  60      21.441   5.887 -23.684  1.00  0.90           C  
ATOM    940  C   ASP A  60      20.749   5.533 -22.377  1.00  0.90           C  
ATOM    941  O   ASP A  60      21.274   4.741 -21.599  1.00  0.90           O  
ATOM    942  CB  ASP A  60      22.327   7.110 -23.539  1.00  0.90           C  
ATOM    943  CG  ASP A  60      23.240   7.317 -24.741  1.00  0.90           C  
ATOM    944  OD1 ASP A  60      23.339   6.422 -25.548  1.00  0.90           O  
ATOM    945  OD2 ASP A  60      23.848   8.352 -24.833  1.00  0.90           O  
ATOM    946  H   ASP A  60      20.204   6.978 -25.056  1.00  0.90           H  
ATOM    947  HA  ASP A  60      22.089   5.054 -23.955  1.00  0.90           H  
ATOM    948 1HB  ASP A  60      21.703   7.995 -23.398  1.00  0.90           H  
ATOM    949 2HB  ASP A  60      22.947   6.992 -22.657  1.00  0.90           H  
ATOM    950  N   ARG A  61      19.546   6.078 -22.133  1.00  0.84           N  
ATOM    951  CA  ARG A  61      18.824   5.712 -20.913  1.00  0.84           C  
ATOM    952  C   ARG A  61      18.485   4.219 -20.937  1.00  0.84           C  
ATOM    953  O   ARG A  61      18.538   3.546 -19.903  1.00  0.84           O  
ATOM    954  CB  ARG A  61      17.550   6.541 -20.737  1.00  0.84           C  
ATOM    955  CG  ARG A  61      17.812   8.003 -20.348  1.00  0.84           C  
ATOM    956  CD  ARG A  61      16.573   8.831 -20.114  1.00  0.84           C  
ATOM    957  NE  ARG A  61      15.845   9.140 -21.324  1.00  0.84           N  
ATOM    958  CZ  ARG A  61      14.699   9.870 -21.381  1.00  0.84           C  
ATOM    959  NH1 ARG A  61      14.156  10.386 -20.290  1.00  0.84           N  
ATOM    960  NH2 ARG A  61      14.102  10.092 -22.544  1.00  0.84           N  
ATOM    961  H   ARG A  61      19.146   6.762 -22.777  1.00  0.84           H  
ATOM    962  HA  ARG A  61      19.470   5.909 -20.058  1.00  0.84           H  
ATOM    963 1HB  ARG A  61      16.987   6.537 -21.667  1.00  0.84           H  
ATOM    964 2HB  ARG A  61      16.921   6.093 -19.969  1.00  0.84           H  
ATOM    965 1HG  ARG A  61      18.398   8.025 -19.429  1.00  0.84           H  
ATOM    966 2HG  ARG A  61      18.377   8.478 -21.143  1.00  0.84           H  
ATOM    967 1HD  ARG A  61      15.903   8.314 -19.432  1.00  0.84           H  
ATOM    968 2HD  ARG A  61      16.876   9.771 -19.683  1.00  0.84           H  
ATOM    969  HE  ARG A  61      16.216   8.783 -22.185  1.00  0.84           H  
ATOM    970 1HH1 ARG A  61      14.595  10.291 -19.374  1.00  0.84           H  
ATOM    971 2HH1 ARG A  61      13.310  10.931 -20.368  1.00  0.84           H  
ATOM    972 1HH2 ARG A  61      14.498   9.735 -23.399  1.00  0.84           H  
ATOM    973 2HH2 ARG A  61      13.255  10.640 -22.574  1.00  0.84           H  
ATOM    974  N   ILE A  62      18.186   3.684 -22.128  1.00  0.79           N  
ATOM    975  CA  ILE A  62      17.898   2.262 -22.263  1.00  0.79           C  
ATOM    976  C   ILE A  62      19.138   1.420 -22.021  1.00  0.79           C  
ATOM    977  O   ILE A  62      19.095   0.457 -21.256  1.00  0.79           O  
ATOM    978  CB  ILE A  62      17.322   1.916 -23.637  1.00  0.79           C  
ATOM    979  CG1 ILE A  62      15.952   2.538 -23.814  1.00  0.79           C  
ATOM    980  CG2 ILE A  62      17.210   0.421 -23.759  1.00  0.79           C  
ATOM    981  CD1 ILE A  62      15.457   2.486 -25.239  1.00  0.79           C  
ATOM    982  H   ILE A  62      18.120   4.291 -22.946  1.00  0.79           H  
ATOM    983  HA  ILE A  62      17.171   1.988 -21.517  1.00  0.79           H  
ATOM    984  HB  ILE A  62      17.974   2.306 -24.422  1.00  0.79           H  
ATOM    985 1HG1 ILE A  62      15.238   2.007 -23.183  1.00  0.79           H  
ATOM    986 2HG1 ILE A  62      15.991   3.574 -23.493  1.00  0.79           H  
ATOM    987 1HG2 ILE A  62      16.805   0.199 -24.728  1.00  0.79           H  
ATOM    988 2HG2 ILE A  62      18.190  -0.043 -23.654  1.00  0.79           H  
ATOM    989 3HG2 ILE A  62      16.547   0.049 -22.982  1.00  0.79           H  
ATOM    990 1HD1 ILE A  62      14.471   2.944 -25.297  1.00  0.79           H  
ATOM    991 2HD1 ILE A  62      16.148   3.030 -25.883  1.00  0.79           H  
ATOM    992 3HD1 ILE A  62      15.398   1.452 -25.567  1.00  0.79           H  
ATOM    993  N   VAL A  63      20.257   1.788 -22.642  1.00  0.74           N  
ATOM    994  CA  VAL A  63      21.484   1.032 -22.442  1.00  0.74           C  
ATOM    995  C   VAL A  63      21.936   1.106 -20.982  1.00  0.74           C  
ATOM    996  O   VAL A  63      22.356   0.097 -20.407  1.00  0.74           O  
ATOM    997  CB  VAL A  63      22.587   1.519 -23.391  1.00  0.74           C  
ATOM    998  CG1 VAL A  63      23.918   0.854 -23.023  1.00  0.74           C  
ATOM    999  CG2 VAL A  63      22.189   1.159 -24.832  1.00  0.74           C  
ATOM   1000  H   VAL A  63      20.250   2.590 -23.276  1.00  0.74           H  
ATOM   1001  HA  VAL A  63      21.282  -0.011 -22.687  1.00  0.74           H  
ATOM   1002  HB  VAL A  63      22.700   2.602 -23.294  1.00  0.74           H  
ATOM   1003 1HG1 VAL A  63      24.697   1.201 -23.699  1.00  0.74           H  
ATOM   1004 2HG1 VAL A  63      24.183   1.115 -21.997  1.00  0.74           H  
ATOM   1005 3HG1 VAL A  63      23.819  -0.231 -23.110  1.00  0.74           H  
ATOM   1006 1HG2 VAL A  63      22.959   1.504 -25.520  1.00  0.74           H  
ATOM   1007 2HG2 VAL A  63      22.078   0.076 -24.920  1.00  0.74           H  
ATOM   1008 3HG2 VAL A  63      21.243   1.638 -25.080  1.00  0.74           H  
ATOM   1009  N   TYR A  64      21.854   2.296 -20.382  1.00  0.70           N  
ATOM   1010  CA  TYR A  64      22.208   2.512 -18.983  1.00  0.70           C  
ATOM   1011  C   TYR A  64      21.375   1.570 -18.113  1.00  0.70           C  
ATOM   1012  O   TYR A  64      21.917   0.814 -17.298  1.00  0.70           O  
ATOM   1013  CB  TYR A  64      21.983   3.987 -18.627  1.00  0.70           C  
ATOM   1014  CG  TYR A  64      22.288   4.397 -17.219  1.00  0.70           C  
ATOM   1015  CD1 TYR A  64      23.603   4.611 -16.850  1.00  0.70           C  
ATOM   1016  CD2 TYR A  64      21.266   4.592 -16.305  1.00  0.70           C  
ATOM   1017  CE1 TYR A  64      23.905   5.004 -15.571  1.00  0.70           C  
ATOM   1018  CE2 TYR A  64      21.571   4.988 -15.023  1.00  0.70           C  
ATOM   1019  CZ  TYR A  64      22.889   5.190 -14.657  1.00  0.70           C  
ATOM   1020  OH  TYR A  64      23.200   5.567 -13.372  1.00  0.70           O  
ATOM   1021  H   TYR A  64      21.523   3.096 -20.912  1.00  0.70           H  
ATOM   1022  HA  TYR A  64      23.259   2.265 -18.842  1.00  0.70           H  
ATOM   1023 1HB  TYR A  64      22.586   4.606 -19.292  1.00  0.70           H  
ATOM   1024 2HB  TYR A  64      20.944   4.240 -18.826  1.00  0.70           H  
ATOM   1025  HD1 TYR A  64      24.401   4.463 -17.578  1.00  0.70           H  
ATOM   1026  HD2 TYR A  64      20.228   4.431 -16.602  1.00  0.70           H  
ATOM   1027  HE1 TYR A  64      24.943   5.166 -15.283  1.00  0.70           H  
ATOM   1028  HE2 TYR A  64      20.777   5.141 -14.298  1.00  0.70           H  
ATOM   1029  HH  TYR A  64      24.105   5.894 -13.344  1.00  0.70           H  
ATOM   1030  N   PHE A  65      20.053   1.570 -18.326  1.00  0.68           N  
ATOM   1031  CA  PHE A  65      19.157   0.668 -17.619  1.00  0.68           C  
ATOM   1032  C   PHE A  65      19.548  -0.782 -17.786  1.00  0.68           C  
ATOM   1033  O   PHE A  65      19.715  -1.503 -16.799  1.00  0.68           O  
ATOM   1034  CB  PHE A  65      17.730   0.837 -18.136  1.00  0.68           C  
ATOM   1035  CG  PHE A  65      16.784  -0.245 -17.700  1.00  0.68           C  
ATOM   1036  CD1 PHE A  65      16.272  -0.277 -16.463  1.00  0.68           C  
ATOM   1037  CD2 PHE A  65      16.412  -1.236 -18.581  1.00  0.68           C  
ATOM   1038  CE1 PHE A  65      15.377  -1.260 -16.081  1.00  0.68           C  
ATOM   1039  CE2 PHE A  65      15.538  -2.222 -18.202  1.00  0.68           C  
ATOM   1040  CZ  PHE A  65      15.015  -2.217 -16.947  1.00  0.68           C  
ATOM   1041  H   PHE A  65      19.644   2.220 -18.999  1.00  0.68           H  
ATOM   1042  HA  PHE A  65      19.188   0.917 -16.558  1.00  0.68           H  
ATOM   1043 1HB  PHE A  65      17.336   1.793 -17.796  1.00  0.68           H  
ATOM   1044 2HB  PHE A  65      17.735   0.864 -19.217  1.00  0.68           H  
ATOM   1045  HD1 PHE A  65      16.576   0.492 -15.776  1.00  0.68           H  
ATOM   1046  HD2 PHE A  65      16.823  -1.223 -19.590  1.00  0.68           H  
ATOM   1047  HE1 PHE A  65      14.966  -1.272 -15.085  1.00  0.68           H  
ATOM   1048  HE2 PHE A  65      15.263  -2.999 -18.896  1.00  0.68           H  
ATOM   1049  HZ  PHE A  65      14.323  -2.982 -16.633  1.00  0.68           H  
ATOM   1050  N   CYS A  66      19.730  -1.209 -19.028  1.00  0.65           N  
ATOM   1051  CA  CYS A  66      20.052  -2.590 -19.299  1.00  0.65           C  
ATOM   1052  C   CYS A  66      21.386  -3.001 -18.700  1.00  0.65           C  
ATOM   1053  O   CYS A  66      21.550  -4.141 -18.250  1.00  0.65           O  
ATOM   1054  CB  CYS A  66      20.052  -2.837 -20.792  1.00  0.65           C  
ATOM   1055  SG  CYS A  66      18.414  -2.783 -21.529  1.00  0.65           S  
ATOM   1056  H   CYS A  66      19.609  -0.563 -19.808  1.00  0.65           H  
ATOM   1057  HA  CYS A  66      19.267  -3.198 -18.857  1.00  0.65           H  
ATOM   1058 1HB  CYS A  66      20.669  -2.084 -21.286  1.00  0.65           H  
ATOM   1059 2HB  CYS A  66      20.489  -3.816 -21.007  1.00  0.65           H  
ATOM   1060  HG  CYS A  66      18.819  -3.237 -22.732  1.00  0.65           H  
ATOM   1061  N   THR A  67      22.351  -2.085 -18.679  1.00  0.64           N  
ATOM   1062  CA  THR A  67      23.646  -2.396 -18.114  1.00  0.64           C  
ATOM   1063  C   THR A  67      23.489  -2.637 -16.618  1.00  0.64           C  
ATOM   1064  O   THR A  67      23.998  -3.624 -16.080  1.00  0.64           O  
ATOM   1065  CB  THR A  67      24.633  -1.247 -18.338  1.00  0.64           C  
ATOM   1066  OG1 THR A  67      24.760  -1.004 -19.739  1.00  0.64           O  
ATOM   1067  CG2 THR A  67      25.990  -1.633 -17.767  1.00  0.64           C  
ATOM   1068  H   THR A  67      22.192  -1.162 -19.082  1.00  0.64           H  
ATOM   1069  HA  THR A  67      24.031  -3.301 -18.574  1.00  0.64           H  
ATOM   1070  HB  THR A  67      24.265  -0.343 -17.850  1.00  0.64           H  
ATOM   1071  HG1 THR A  67      23.899  -0.644 -20.063  1.00  0.64           H  
ATOM   1072 1HG2 THR A  67      26.695  -0.821 -17.929  1.00  0.64           H  
ATOM   1073 2HG2 THR A  67      25.890  -1.822 -16.698  1.00  0.64           H  
ATOM   1074 3HG2 THR A  67      26.354  -2.532 -18.260  1.00  0.64           H  
ATOM   1075  N   ARG A  68      22.747  -1.748 -15.946  1.00  0.63           N  
ATOM   1076  CA  ARG A  68      22.540  -1.874 -14.510  1.00  0.63           C  
ATOM   1077  C   ARG A  68      21.749  -3.122 -14.161  1.00  0.63           C  
ATOM   1078  O   ARG A  68      22.095  -3.841 -13.215  1.00  0.63           O  
ATOM   1079  CB  ARG A  68      21.813  -0.656 -13.976  1.00  0.63           C  
ATOM   1080  CG  ARG A  68      22.632   0.594 -13.957  1.00  0.63           C  
ATOM   1081  CD  ARG A  68      21.843   1.736 -13.514  1.00  0.63           C  
ATOM   1082  NE  ARG A  68      21.429   1.627 -12.121  1.00  0.63           N  
ATOM   1083  CZ  ARG A  68      20.523   2.436 -11.535  1.00  0.63           C  
ATOM   1084  NH1 ARG A  68      19.926   3.381 -12.227  1.00  0.63           N  
ATOM   1085  NH2 ARG A  68      20.246   2.279 -10.268  1.00  0.63           N  
ATOM   1086  H   ARG A  68      22.340  -0.952 -16.443  1.00  0.63           H  
ATOM   1087  HA  ARG A  68      23.514  -1.935 -14.027  1.00  0.63           H  
ATOM   1088 1HB  ARG A  68      20.935  -0.462 -14.594  1.00  0.63           H  
ATOM   1089 2HB  ARG A  68      21.465  -0.849 -12.961  1.00  0.63           H  
ATOM   1090 1HG  ARG A  68      23.467   0.467 -13.270  1.00  0.63           H  
ATOM   1091 2HG  ARG A  68      23.009   0.800 -14.958  1.00  0.63           H  
ATOM   1092 1HD  ARG A  68      22.453   2.619 -13.607  1.00  0.63           H  
ATOM   1093 2HD  ARG A  68      20.955   1.834 -14.137  1.00  0.63           H  
ATOM   1094  HE  ARG A  68      21.847   0.876 -11.538  1.00  0.63           H  
ATOM   1095 1HH1 ARG A  68      20.145   3.502 -13.202  1.00  0.63           H  
ATOM   1096 2HH1 ARG A  68      19.238   4.005 -11.774  1.00  0.63           H  
ATOM   1097 1HH2 ARG A  68      20.729   1.544  -9.727  1.00  0.63           H  
ATOM   1098 2HH2 ARG A  68      19.584   2.878  -9.815  1.00  0.63           H  
ATOM   1099  N   MET A  69      20.721  -3.428 -14.954  1.00  0.62           N  
ATOM   1100  CA  MET A  69      19.956  -4.626 -14.691  1.00  0.62           C  
ATOM   1101  C   MET A  69      20.811  -5.850 -14.912  1.00  0.62           C  
ATOM   1102  O   MET A  69      20.781  -6.766 -14.102  1.00  0.62           O  
ATOM   1103  CB  MET A  69      18.740  -4.693 -15.584  1.00  0.62           C  
ATOM   1104  CG  MET A  69      17.676  -3.740 -15.290  1.00  0.62           C  
ATOM   1105  SD  MET A  69      16.979  -3.971 -13.698  1.00  0.62           S  
ATOM   1106  CE  MET A  69      16.211  -5.546 -13.961  1.00  0.62           C  
ATOM   1107  H   MET A  69      20.458  -2.810 -15.721  1.00  0.62           H  
ATOM   1108  HA  MET A  69      19.638  -4.616 -13.651  1.00  0.62           H  
ATOM   1109 1HB  MET A  69      19.051  -4.503 -16.609  1.00  0.62           H  
ATOM   1110 2HB  MET A  69      18.320  -5.694 -15.545  1.00  0.62           H  
ATOM   1111 1HG  MET A  69      18.047  -2.720 -15.367  1.00  0.62           H  
ATOM   1112 2HG  MET A  69      16.910  -3.887 -16.026  1.00  0.62           H  
ATOM   1113 1HE  MET A  69      15.694  -5.840 -13.049  1.00  0.62           H  
ATOM   1114 2HE  MET A  69      15.498  -5.478 -14.778  1.00  0.62           H  
ATOM   1115 3HE  MET A  69      16.974  -6.284 -14.209  1.00  0.62           H  
ATOM   1116  N   SER A  70      21.638  -5.848 -15.958  1.00  0.62           N  
ATOM   1117  CA  SER A  70      22.485  -6.993 -16.230  1.00  0.62           C  
ATOM   1118  C   SER A  70      23.448  -7.209 -15.078  1.00  0.62           C  
ATOM   1119  O   SER A  70      23.681  -8.344 -14.655  1.00  0.62           O  
ATOM   1120  CB  SER A  70      23.255  -6.785 -17.512  1.00  0.62           C  
ATOM   1121  OG  SER A  70      22.395  -6.728 -18.589  1.00  0.62           O  
ATOM   1122  H   SER A  70      21.650  -5.068 -16.613  1.00  0.62           H  
ATOM   1123  HA  SER A  70      21.856  -7.878 -16.334  1.00  0.62           H  
ATOM   1124 1HB  SER A  70      23.831  -5.863 -17.454  1.00  0.62           H  
ATOM   1125 2HB  SER A  70      23.955  -7.603 -17.646  1.00  0.62           H  
ATOM   1126  HG  SER A  70      22.036  -5.810 -18.586  1.00  0.62           H  
ATOM   1127  N   ASN A  71      23.996  -6.123 -14.528  1.00  0.63           N  
ATOM   1128  CA  ASN A  71      24.923  -6.256 -13.415  1.00  0.63           C  
ATOM   1129  C   ASN A  71      24.219  -6.866 -12.202  1.00  0.63           C  
ATOM   1130  O   ASN A  71      24.718  -7.809 -11.588  1.00  0.63           O  
ATOM   1131  CB  ASN A  71      25.489  -4.899 -13.041  1.00  0.63           C  
ATOM   1132  CG  ASN A  71      26.490  -4.341 -14.028  1.00  0.63           C  
ATOM   1133  OD1 ASN A  71      27.062  -5.055 -14.857  1.00  0.63           O  
ATOM   1134  ND2 ASN A  71      26.721  -3.054 -13.936  1.00  0.63           N  
ATOM   1135  H   ASN A  71      23.791  -5.199 -14.913  1.00  0.63           H  
ATOM   1136  HA  ASN A  71      25.731  -6.925 -13.708  1.00  0.63           H  
ATOM   1137 1HB  ASN A  71      24.669  -4.186 -12.950  1.00  0.63           H  
ATOM   1138 2HB  ASN A  71      25.961  -4.968 -12.063  1.00  0.63           H  
ATOM   1139 1HD2 ASN A  71      27.386  -2.616 -14.541  1.00  0.63           H  
ATOM   1140 2HD2 ASN A  71      26.242  -2.511 -13.248  1.00  0.63           H  
ATOM   1141  N   ALA A  72      23.039  -6.347 -11.883  1.00  0.63           N  
ATOM   1142  CA  ALA A  72      22.247  -6.827 -10.758  1.00  0.63           C  
ATOM   1143  C   ALA A  72      21.794  -8.288 -10.927  1.00  0.63           C  
ATOM   1144  O   ALA A  72      21.900  -9.098  -9.999  1.00  0.63           O  
ATOM   1145  CB  ALA A  72      21.066  -5.913 -10.630  1.00  0.63           C  
ATOM   1146  H   ALA A  72      22.677  -5.564 -12.432  1.00  0.63           H  
ATOM   1147  HA  ALA A  72      22.857  -6.769  -9.856  1.00  0.63           H  
ATOM   1148 1HB  ALA A  72      20.459  -6.184  -9.826  1.00  0.63           H  
ATOM   1149 2HB  ALA A  72      21.412  -4.890 -10.491  1.00  0.63           H  
ATOM   1150 3HB  ALA A  72      20.516  -5.976 -11.547  1.00  0.63           H  
ATOM   1151  N   ILE A  73      21.377  -8.650 -12.144  1.00  0.63           N  
ATOM   1152  CA  ILE A  73      20.935 -10.006 -12.459  1.00  0.63           C  
ATOM   1153  C   ILE A  73      22.141 -10.926 -12.307  1.00  0.63           C  
ATOM   1154  O   ILE A  73      22.050 -12.006 -11.720  1.00  0.63           O  
ATOM   1155  CB  ILE A  73      20.354 -10.098 -13.888  1.00  0.63           C  
ATOM   1156  CG1 ILE A  73      19.036  -9.286 -14.003  1.00  0.63           C  
ATOM   1157  CG2 ILE A  73      20.039 -11.562 -14.201  1.00  0.63           C  
ATOM   1158  CD1 ILE A  73      18.594  -9.038 -15.447  1.00  0.63           C  
ATOM   1159  H   ILE A  73      21.330  -7.947 -12.875  1.00  0.63           H  
ATOM   1160  HA  ILE A  73      20.170 -10.306 -11.748  1.00  0.63           H  
ATOM   1161  HB  ILE A  73      21.075  -9.701 -14.608  1.00  0.63           H  
ATOM   1162 1HG1 ILE A  73      18.261  -9.838 -13.509  1.00  0.63           H  
ATOM   1163 2HG1 ILE A  73      19.146  -8.340 -13.493  1.00  0.63           H  
ATOM   1164 1HG2 ILE A  73      19.627 -11.641 -15.204  1.00  0.63           H  
ATOM   1165 2HG2 ILE A  73      20.948 -12.159 -14.129  1.00  0.63           H  
ATOM   1166 3HG2 ILE A  73      19.311 -11.925 -13.485  1.00  0.63           H  
ATOM   1167 1HD1 ILE A  73      17.661  -8.481 -15.454  1.00  0.63           H  
ATOM   1168 2HD1 ILE A  73      19.361  -8.462 -15.966  1.00  0.63           H  
ATOM   1169 3HD1 ILE A  73      18.457  -9.982 -15.953  1.00  0.63           H  
ATOM   1170  N   THR A  74      23.291 -10.481 -12.817  1.00  0.64           N  
ATOM   1171  CA  THR A  74      24.524 -11.236 -12.705  1.00  0.64           C  
ATOM   1172  C   THR A  74      24.839 -11.499 -11.248  1.00  0.64           C  
ATOM   1173  O   THR A  74      25.129 -12.632 -10.872  1.00  0.64           O  
ATOM   1174  CB  THR A  74      25.700 -10.468 -13.370  1.00  0.64           C  
ATOM   1175  OG1 THR A  74      25.440 -10.301 -14.768  1.00  0.64           O  
ATOM   1176  CG2 THR A  74      27.034 -11.145 -13.161  1.00  0.64           C  
ATOM   1177  H   THR A  74      23.320  -9.589 -13.310  1.00  0.64           H  
ATOM   1178  HA  THR A  74      24.389 -12.192 -13.177  1.00  0.64           H  
ATOM   1179  HB  THR A  74      25.764  -9.496 -12.924  1.00  0.64           H  
ATOM   1180  HG1 THR A  74      24.661  -9.713 -14.861  1.00  0.64           H  
ATOM   1181 1HG2 THR A  74      27.814 -10.545 -13.622  1.00  0.64           H  
ATOM   1182 2HG2 THR A  74      27.226 -11.230 -12.091  1.00  0.64           H  
ATOM   1183 3HG2 THR A  74      27.042 -12.107 -13.600  1.00  0.64           H  
ATOM   1184  N   GLN A  75      24.732 -10.483 -10.399  1.00  0.65           N  
ATOM   1185  CA  GLN A  75      25.023 -10.685  -8.988  1.00  0.65           C  
ATOM   1186  C   GLN A  75      24.058 -11.685  -8.334  1.00  0.65           C  
ATOM   1187  O   GLN A  75      24.500 -12.576  -7.593  1.00  0.65           O  
ATOM   1188  CB  GLN A  75      24.952  -9.339  -8.271  1.00  0.65           C  
ATOM   1189  CG  GLN A  75      26.077  -8.387  -8.617  1.00  0.65           C  
ATOM   1190  CD  GLN A  75      25.856  -6.992  -8.054  1.00  0.65           C  
ATOM   1191  OE1 GLN A  75      24.720  -6.555  -7.838  1.00  0.65           O  
ATOM   1192  NE2 GLN A  75      26.949  -6.279  -7.818  1.00  0.65           N  
ATOM   1193  H   GLN A  75      24.492  -9.554 -10.748  1.00  0.65           H  
ATOM   1194  HA  GLN A  75      26.034 -11.080  -8.900  1.00  0.65           H  
ATOM   1195 1HB  GLN A  75      24.027  -8.848  -8.553  1.00  0.65           H  
ATOM   1196 2HB  GLN A  75      24.932  -9.491  -7.194  1.00  0.65           H  
ATOM   1197 1HG  GLN A  75      27.000  -8.779  -8.198  1.00  0.65           H  
ATOM   1198 2HG  GLN A  75      26.165  -8.315  -9.693  1.00  0.65           H  
ATOM   1199 1HE2 GLN A  75      26.873  -5.351  -7.449  1.00  0.65           H  
ATOM   1200 2HE2 GLN A  75      27.848  -6.668  -8.013  1.00  0.65           H  
ATOM   1201  N   LEU A  76      22.756 -11.602  -8.662  1.00  0.66           N  
ATOM   1202  CA  LEU A  76      21.807 -12.552  -8.080  1.00  0.66           C  
ATOM   1203  C   LEU A  76      22.085 -13.965  -8.464  1.00  0.66           C  
ATOM   1204  O   LEU A  76      22.159 -14.853  -7.626  1.00  0.66           O  
ATOM   1205  CB  LEU A  76      20.367 -12.309  -8.558  1.00  0.66           C  
ATOM   1206  CG  LEU A  76      19.658 -11.204  -7.982  1.00  0.66           C  
ATOM   1207  CD1 LEU A  76      18.331 -11.014  -8.688  1.00  0.66           C  
ATOM   1208  CD2 LEU A  76      19.467 -11.544  -6.556  1.00  0.66           C  
ATOM   1209  H   LEU A  76      22.433 -10.855  -9.280  1.00  0.66           H  
ATOM   1210  HA  LEU A  76      21.858 -12.469  -6.996  1.00  0.66           H  
ATOM   1211 1HB  LEU A  76      20.394 -12.145  -9.634  1.00  0.66           H  
ATOM   1212 2HB  LEU A  76      19.788 -13.212  -8.373  1.00  0.66           H  
ATOM   1213  HG  LEU A  76      20.237 -10.293  -8.085  1.00  0.66           H  
ATOM   1214 1HD1 LEU A  76      17.811 -10.207  -8.218  1.00  0.66           H  
ATOM   1215 2HD1 LEU A  76      18.504 -10.786  -9.739  1.00  0.66           H  
ATOM   1216 3HD1 LEU A  76      17.740 -11.923  -8.604  1.00  0.66           H  
ATOM   1217 1HD2 LEU A  76      18.948 -10.782  -6.043  1.00  0.66           H  
ATOM   1218 2HD2 LEU A  76      18.908 -12.454  -6.468  1.00  0.66           H  
ATOM   1219 3HD2 LEU A  76      20.443 -11.675  -6.126  1.00  0.66           H  
ATOM   1220  N   PHE A  77      22.280 -14.177  -9.739  1.00  0.67           N  
ATOM   1221  CA  PHE A  77      22.461 -15.516 -10.215  1.00  0.67           C  
ATOM   1222  C   PHE A  77      23.837 -16.084  -9.898  1.00  0.67           C  
ATOM   1223  O   PHE A  77      23.951 -17.267  -9.581  1.00  0.67           O  
ATOM   1224  CB  PHE A  77      22.084 -15.550 -11.679  1.00  0.67           C  
ATOM   1225  CG  PHE A  77      20.546 -15.592 -11.901  1.00  0.67           C  
ATOM   1226  CD1 PHE A  77      19.772 -14.434 -11.949  1.00  0.67           C  
ATOM   1227  CD2 PHE A  77      19.902 -16.801 -12.112  1.00  0.67           C  
ATOM   1228  CE1 PHE A  77      18.398 -14.491 -12.179  1.00  0.67           C  
ATOM   1229  CE2 PHE A  77      18.540 -16.864 -12.351  1.00  0.67           C  
ATOM   1230  CZ  PHE A  77      17.783 -15.704 -12.380  1.00  0.67           C  
ATOM   1231  H   PHE A  77      22.256 -13.394 -10.396  1.00  0.67           H  
ATOM   1232  HA  PHE A  77      21.737 -16.144  -9.701  1.00  0.67           H  
ATOM   1233 1HB  PHE A  77      22.481 -14.661 -12.177  1.00  0.67           H  
ATOM   1234 2HB  PHE A  77      22.524 -16.397 -12.121  1.00  0.67           H  
ATOM   1235  HD1 PHE A  77      20.246 -13.477 -11.796  1.00  0.67           H  
ATOM   1236  HD2 PHE A  77      20.490 -17.708 -12.098  1.00  0.67           H  
ATOM   1237  HE1 PHE A  77      17.812 -13.572 -12.203  1.00  0.67           H  
ATOM   1238  HE2 PHE A  77      18.069 -17.826 -12.516  1.00  0.67           H  
ATOM   1239  HZ  PHE A  77      16.709 -15.747 -12.560  1.00  0.67           H  
ATOM   1240  N   CYS A  78      24.889 -15.271  -9.949  1.00  0.69           N  
ATOM   1241  CA  CYS A  78      26.219 -15.790  -9.662  1.00  0.69           C  
ATOM   1242  C   CYS A  78      26.343 -16.277  -8.225  1.00  0.69           C  
ATOM   1243  O   CYS A  78      26.999 -17.283  -7.969  1.00  0.69           O  
ATOM   1244  CB  CYS A  78      27.291 -14.731  -9.885  1.00  0.69           C  
ATOM   1245  SG  CYS A  78      27.556 -14.302 -11.591  1.00  0.69           S  
ATOM   1246  H   CYS A  78      24.786 -14.293 -10.205  1.00  0.69           H  
ATOM   1247  HA  CYS A  78      26.411 -16.627 -10.333  1.00  0.69           H  
ATOM   1248 1HB  CYS A  78      27.012 -13.822  -9.347  1.00  0.69           H  
ATOM   1249 2HB  CYS A  78      28.234 -15.081  -9.474  1.00  0.69           H  
ATOM   1250  HG  CYS A  78      26.404 -13.594 -11.675  1.00  0.69           H  
ATOM   1251  N   ASP A  79      25.711 -15.571  -7.279  1.00  0.70           N  
ATOM   1252  CA  ASP A  79      25.806 -15.942  -5.873  1.00  0.70           C  
ATOM   1253  C   ASP A  79      25.273 -17.370  -5.652  1.00  0.70           C  
ATOM   1254  O   ASP A  79      24.086 -17.617  -5.863  1.00  0.70           O  
ATOM   1255  CB  ASP A  79      25.047 -14.934  -5.001  1.00  0.70           C  
ATOM   1256  CG  ASP A  79      25.199 -15.157  -3.464  1.00  0.70           C  
ATOM   1257  OD1 ASP A  79      25.345 -16.280  -3.014  1.00  0.70           O  
ATOM   1258  OD2 ASP A  79      25.173 -14.157  -2.742  1.00  0.70           O  
ATOM   1259  H   ASP A  79      25.180 -14.731  -7.531  1.00  0.70           H  
ATOM   1260  HA  ASP A  79      26.841 -15.850  -5.585  1.00  0.70           H  
ATOM   1261 1HB  ASP A  79      25.387 -13.923  -5.249  1.00  0.70           H  
ATOM   1262 2HB  ASP A  79      23.984 -14.973  -5.264  1.00  0.70           H  
ATOM   1263  N   PRO A  80      26.102 -18.331  -5.176  1.00  0.71           N  
ATOM   1264  CA  PRO A  80      25.758 -19.726  -4.937  1.00  0.71           C  
ATOM   1265  C   PRO A  80      24.574 -19.919  -3.993  1.00  0.71           C  
ATOM   1266  O   PRO A  80      23.957 -20.986  -4.003  1.00  0.71           O  
ATOM   1267  CB  PRO A  80      27.031 -20.285  -4.282  1.00  0.71           C  
ATOM   1268  CG  PRO A  80      28.138 -19.410  -4.786  1.00  0.71           C  
ATOM   1269  CD  PRO A  80      27.531 -18.032  -4.900  1.00  0.71           C  
ATOM   1270  HA  PRO A  80      25.567 -20.213  -5.902  1.00  0.71           H  
ATOM   1271 1HB  PRO A  80      26.925 -20.251  -3.188  1.00  0.71           H  
ATOM   1272 2HB  PRO A  80      27.161 -21.341  -4.559  1.00  0.71           H  
ATOM   1273 1HG  PRO A  80      28.988 -19.435  -4.092  1.00  0.71           H  
ATOM   1274 2HG  PRO A  80      28.504 -19.783  -5.754  1.00  0.71           H  
ATOM   1275 1HD  PRO A  80      27.634 -17.451  -3.968  1.00  0.71           H  
ATOM   1276 2HD  PRO A  80      28.027 -17.566  -5.756  1.00  0.71           H  
ATOM   1277  N   GLN A  81      24.250 -18.911  -3.175  1.00  0.71           N  
ATOM   1278  CA  GLN A  81      23.146 -19.058  -2.234  1.00  0.71           C  
ATOM   1279  C   GLN A  81      21.805 -18.638  -2.843  1.00  0.71           C  
ATOM   1280  O   GLN A  81      20.754 -18.778  -2.213  1.00  0.71           O  
ATOM   1281  CB  GLN A  81      23.406 -18.223  -0.979  1.00  0.71           C  
ATOM   1282  CG  GLN A  81      24.689 -18.576  -0.234  1.00  0.71           C  
ATOM   1283  CD  GLN A  81      24.744 -20.009   0.233  1.00  0.71           C  
ATOM   1284  OE1 GLN A  81      23.813 -20.515   0.865  1.00  0.71           O  
ATOM   1285  NE2 GLN A  81      25.856 -20.677  -0.060  1.00  0.71           N  
ATOM   1286  H   GLN A  81      24.761 -18.018  -3.193  1.00  0.71           H  
ATOM   1287  HA  GLN A  81      23.074 -20.107  -1.951  1.00  0.71           H  
ATOM   1288 1HB  GLN A  81      23.472 -17.169  -1.266  1.00  0.71           H  
ATOM   1289 2HB  GLN A  81      22.568 -18.326  -0.292  1.00  0.71           H  
ATOM   1290 1HG  GLN A  81      25.527 -18.403  -0.917  1.00  0.71           H  
ATOM   1291 2HG  GLN A  81      24.781 -17.924   0.635  1.00  0.71           H  
ATOM   1292 1HE2 GLN A  81      25.959 -21.631   0.227  1.00  0.71           H  
ATOM   1293 2HE2 GLN A  81      26.594 -20.218  -0.555  1.00  0.71           H  
ATOM   1294  N   PHE A  82      21.826 -18.117  -4.066  1.00  0.72           N  
ATOM   1295  CA  PHE A  82      20.589 -17.723  -4.724  1.00  0.72           C  
ATOM   1296  C   PHE A  82      19.812 -18.955  -5.129  1.00  0.72           C  
ATOM   1297  O   PHE A  82      20.366 -19.911  -5.703  1.00  0.72           O  
ATOM   1298  CB  PHE A  82      20.850 -16.805  -5.912  1.00  0.72           C  
ATOM   1299  CG  PHE A  82      19.606 -16.276  -6.649  1.00  0.72           C  
ATOM   1300  CD1 PHE A  82      18.775 -15.402  -6.032  1.00  0.72           C  
ATOM   1301  CD2 PHE A  82      19.329 -16.604  -7.961  1.00  0.72           C  
ATOM   1302  CE1 PHE A  82      17.665 -14.874  -6.662  1.00  0.72           C  
ATOM   1303  CE2 PHE A  82      18.238 -16.084  -8.607  1.00  0.72           C  
ATOM   1304  CZ  PHE A  82      17.396 -15.215  -7.956  1.00  0.72           C  
ATOM   1305  H   PHE A  82      22.709 -17.998  -4.565  1.00  0.72           H  
ATOM   1306  HA  PHE A  82      19.983 -17.166  -4.012  1.00  0.72           H  
ATOM   1307 1HB  PHE A  82      21.417 -15.944  -5.556  1.00  0.72           H  
ATOM   1308 2HB  PHE A  82      21.485 -17.315  -6.639  1.00  0.72           H  
ATOM   1309  HD1 PHE A  82      19.006 -15.141  -5.033  1.00  0.72           H  
ATOM   1310  HD2 PHE A  82      19.988 -17.265  -8.480  1.00  0.72           H  
ATOM   1311  HE1 PHE A  82      17.012 -14.180  -6.128  1.00  0.72           H  
ATOM   1312  HE2 PHE A  82      18.043 -16.359  -9.630  1.00  0.72           H  
ATOM   1313  HZ  PHE A  82      16.526 -14.798  -8.465  1.00  0.72           H  
ATOM   1314  N   SER A  83      18.523 -18.929  -4.845  1.00  0.73           N  
ATOM   1315  CA  SER A  83      17.669 -20.043  -5.177  1.00  0.73           C  
ATOM   1316  C   SER A  83      16.323 -19.581  -5.656  1.00  0.73           C  
ATOM   1317  O   SER A  83      15.774 -18.586  -5.178  1.00  0.73           O  
ATOM   1318  CB  SER A  83      17.507 -20.966  -3.976  1.00  0.73           C  
ATOM   1319  OG  SER A  83      16.620 -22.013  -4.258  1.00  0.73           O  
ATOM   1320  H   SER A  83      18.133 -18.123  -4.378  1.00  0.73           H  
ATOM   1321  HA  SER A  83      18.129 -20.589  -5.991  1.00  0.73           H  
ATOM   1322 1HB  SER A  83      18.483 -21.378  -3.714  1.00  0.73           H  
ATOM   1323 2HB  SER A  83      17.151 -20.401  -3.118  1.00  0.73           H  
ATOM   1324  HG  SER A  83      16.778 -22.260  -5.189  1.00  0.73           H  
ATOM   1325  N   LEU A  84      15.821 -20.307  -6.634  1.00  0.75           N  
ATOM   1326  CA  LEU A  84      14.519 -20.025  -7.203  1.00  0.75           C  
ATOM   1327  C   LEU A  84      13.479 -21.049  -6.802  1.00  0.75           C  
ATOM   1328  O   LEU A  84      13.764 -22.245  -6.738  1.00  0.75           O  
ATOM   1329  CB  LEU A  84      14.602 -20.010  -8.728  1.00  0.75           C  
ATOM   1330  CG  LEU A  84      15.497 -18.971  -9.379  1.00  0.75           C  
ATOM   1331  CD1 LEU A  84      15.496 -19.200 -10.898  1.00  0.75           C  
ATOM   1332  CD2 LEU A  84      14.966 -17.614  -9.040  1.00  0.75           C  
ATOM   1333  H   LEU A  84      16.361 -21.114  -6.945  1.00  0.75           H  
ATOM   1334  HA  LEU A  84      14.190 -19.048  -6.854  1.00  0.75           H  
ATOM   1335 1HB  LEU A  84      14.973 -20.979  -9.044  1.00  0.75           H  
ATOM   1336 2HB  LEU A  84      13.589 -19.887  -9.128  1.00  0.75           H  
ATOM   1337  HG  LEU A  84      16.523 -19.067  -9.018  1.00  0.75           H  
ATOM   1338 1HD1 LEU A  84      16.123 -18.458 -11.379  1.00  0.75           H  
ATOM   1339 2HD1 LEU A  84      15.882 -20.199 -11.118  1.00  0.75           H  
ATOM   1340 3HD1 LEU A  84      14.480 -19.114 -11.278  1.00  0.75           H  
ATOM   1341 1HD2 LEU A  84      15.578 -16.859  -9.516  1.00  0.75           H  
ATOM   1342 2HD2 LEU A  84      13.943 -17.540  -9.401  1.00  0.75           H  
ATOM   1343 3HD2 LEU A  84      14.980 -17.470  -7.957  1.00  0.75           H  
ATOM   1344  N   SER A  85      12.260 -20.576  -6.578  1.00  0.77           N  
ATOM   1345  CA  SER A  85      11.134 -21.465  -6.365  1.00  0.77           C  
ATOM   1346  C   SER A  85      10.680 -21.916  -7.730  1.00  0.77           C  
ATOM   1347  O   SER A  85      11.045 -21.279  -8.722  1.00  0.77           O  
ATOM   1348  CB  SER A  85      10.023 -20.745  -5.623  1.00  0.77           C  
ATOM   1349  OG  SER A  85       9.458 -19.698  -6.394  1.00  0.77           O  
ATOM   1350  H   SER A  85      12.112 -19.578  -6.589  1.00  0.77           H  
ATOM   1351  HA  SER A  85      11.457 -22.335  -5.790  1.00  0.77           H  
ATOM   1352 1HB  SER A  85       9.245 -21.457  -5.351  1.00  0.77           H  
ATOM   1353 2HB  SER A  85      10.424 -20.335  -4.698  1.00  0.77           H  
ATOM   1354  HG  SER A  85       8.942 -19.165  -5.770  1.00  0.77           H  
ATOM   1355  N   GLU A  86       9.859 -22.957  -7.806  1.00  0.79           N  
ATOM   1356  CA  GLU A  86       9.370 -23.375  -9.112  1.00  0.79           C  
ATOM   1357  C   GLU A  86       8.529 -22.280  -9.752  1.00  0.79           C  
ATOM   1358  O   GLU A  86       8.621 -22.043 -10.956  1.00  0.79           O  
ATOM   1359  CB  GLU A  86       8.612 -24.691  -8.998  1.00  0.79           C  
ATOM   1360  CG  GLU A  86       9.529 -25.873  -8.677  1.00  0.79           C  
ATOM   1361  CD  GLU A  86       8.807 -27.187  -8.527  1.00  0.79           C  
ATOM   1362  OE1 GLU A  86       7.608 -27.196  -8.478  1.00  0.79           O  
ATOM   1363  OE2 GLU A  86       9.483 -28.202  -8.487  1.00  0.79           O  
ATOM   1364  H   GLU A  86       9.589 -23.459  -6.972  1.00  0.79           H  
ATOM   1365  HA  GLU A  86      10.223 -23.547  -9.761  1.00  0.79           H  
ATOM   1366 1HB  GLU A  86       7.857 -24.616  -8.216  1.00  0.79           H  
ATOM   1367 2HB  GLU A  86       8.098 -24.901  -9.937  1.00  0.79           H  
ATOM   1368 1HG  GLU A  86      10.264 -25.967  -9.478  1.00  0.79           H  
ATOM   1369 2HG  GLU A  86      10.070 -25.655  -7.757  1.00  0.79           H  
ATOM   1370  N   SER A  87       7.741 -21.571  -8.938  1.00  0.81           N  
ATOM   1371  CA  SER A  87       6.932 -20.477  -9.456  1.00  0.81           C  
ATOM   1372  C   SER A  87       7.853 -19.380  -9.980  1.00  0.81           C  
ATOM   1373  O   SER A  87       7.617 -18.814 -11.050  1.00  0.81           O  
ATOM   1374  CB  SER A  87       6.012 -19.933  -8.380  1.00  0.81           C  
ATOM   1375  OG  SER A  87       5.050 -20.887  -8.005  1.00  0.81           O  
ATOM   1376  H   SER A  87       7.710 -21.804  -7.957  1.00  0.81           H  
ATOM   1377  HA  SER A  87       6.327 -20.847 -10.282  1.00  0.81           H  
ATOM   1378 1HB  SER A  87       6.602 -19.645  -7.510  1.00  0.81           H  
ATOM   1379 2HB  SER A  87       5.515 -19.038  -8.749  1.00  0.81           H  
ATOM   1380  HG  SER A  87       4.483 -20.453  -7.361  1.00  0.81           H  
ATOM   1381  N   GLY A  88       8.940 -19.109  -9.249  1.00  0.81           N  
ATOM   1382  CA  GLY A  88       9.915 -18.110  -9.662  1.00  0.81           C  
ATOM   1383  C   GLY A  88      10.454 -18.471 -11.036  1.00  0.81           C  
ATOM   1384  O   GLY A  88      10.415 -17.656 -11.960  1.00  0.81           O  
ATOM   1385  H   GLY A  88       9.098 -19.588  -8.366  1.00  0.81           H  
ATOM   1386 1HA  GLY A  88       9.452 -17.124  -9.689  1.00  0.81           H  
ATOM   1387 2HA  GLY A  88      10.731 -18.078  -8.940  1.00  0.81           H  
ATOM   1388  N   ALA A  89      10.951 -19.703 -11.175  1.00  0.79           N  
ATOM   1389  CA  ALA A  89      11.499 -20.156 -12.444  1.00  0.79           C  
ATOM   1390  C   ALA A  89      10.467 -20.103 -13.563  1.00  0.79           C  
ATOM   1391  O   ALA A  89      10.792 -19.690 -14.676  1.00  0.79           O  
ATOM   1392  CB  ALA A  89      12.014 -21.569 -12.308  1.00  0.79           C  
ATOM   1393  H   ALA A  89      10.944 -20.330 -10.370  1.00  0.79           H  
ATOM   1394  HA  ALA A  89      12.326 -19.502 -12.709  1.00  0.79           H  
ATOM   1395 1HB  ALA A  89      12.449 -21.895 -13.249  1.00  0.79           H  
ATOM   1396 2HB  ALA A  89      12.764 -21.580 -11.537  1.00  0.79           H  
ATOM   1397 3HB  ALA A  89      11.188 -22.230 -12.035  1.00  0.79           H  
ATOM   1398  N   ASN A  90       9.215 -20.471 -13.282  1.00  0.77           N  
ATOM   1399  CA  ASN A  90       8.205 -20.453 -14.330  1.00  0.77           C  
ATOM   1400  C   ASN A  90       7.947 -19.034 -14.804  1.00  0.77           C  
ATOM   1401  O   ASN A  90       7.855 -18.782 -16.011  1.00  0.77           O  
ATOM   1402  CB  ASN A  90       6.934 -21.108 -13.841  1.00  0.77           C  
ATOM   1403  CG  ASN A  90       7.077 -22.602 -13.723  1.00  0.77           C  
ATOM   1404  OD1 ASN A  90       7.952 -23.216 -14.348  1.00  0.77           O  
ATOM   1405  ND2 ASN A  90       6.234 -23.202 -12.923  1.00  0.77           N  
ATOM   1406  H   ASN A  90       8.971 -20.812 -12.352  1.00  0.77           H  
ATOM   1407  HA  ASN A  90       8.573 -21.017 -15.181  1.00  0.77           H  
ATOM   1408 1HB  ASN A  90       6.673 -20.701 -12.862  1.00  0.77           H  
ATOM   1409 2HB  ASN A  90       6.116 -20.878 -14.523  1.00  0.77           H  
ATOM   1410 1HD2 ASN A  90       6.284 -24.192 -12.797  1.00  0.77           H  
ATOM   1411 2HD2 ASN A  90       5.547 -22.669 -12.432  1.00  0.77           H  
ATOM   1412  N   ARG A  91       7.902 -18.086 -13.862  1.00  0.75           N  
ATOM   1413  CA  ARG A  91       7.682 -16.701 -14.236  1.00  0.75           C  
ATOM   1414  C   ARG A  91       8.866 -16.217 -15.057  1.00  0.75           C  
ATOM   1415  O   ARG A  91       8.676 -15.548 -16.075  1.00  0.75           O  
ATOM   1416  CB  ARG A  91       7.484 -15.831 -13.000  1.00  0.75           C  
ATOM   1417  CG  ARG A  91       6.161 -16.063 -12.263  1.00  0.75           C  
ATOM   1418  CD  ARG A  91       6.063 -15.287 -10.982  1.00  0.75           C  
ATOM   1419  NE  ARG A  91       5.949 -13.837 -11.200  1.00  0.75           N  
ATOM   1420  CZ  ARG A  91       6.097 -12.895 -10.234  1.00  0.75           C  
ATOM   1421  NH1 ARG A  91       6.370 -13.254  -9.000  1.00  0.75           N  
ATOM   1422  NH2 ARG A  91       5.964 -11.614 -10.528  1.00  0.75           N  
ATOM   1423  H   ARG A  91       7.986 -18.340 -12.877  1.00  0.75           H  
ATOM   1424  HA  ARG A  91       6.784 -16.639 -14.848  1.00  0.75           H  
ATOM   1425 1HB  ARG A  91       8.294 -16.019 -12.295  1.00  0.75           H  
ATOM   1426 2HB  ARG A  91       7.523 -14.788 -13.282  1.00  0.75           H  
ATOM   1427 1HG  ARG A  91       5.339 -15.755 -12.906  1.00  0.75           H  
ATOM   1428 2HG  ARG A  91       6.056 -17.120 -12.033  1.00  0.75           H  
ATOM   1429 1HD  ARG A  91       5.186 -15.617 -10.430  1.00  0.75           H  
ATOM   1430 2HD  ARG A  91       6.955 -15.475 -10.384  1.00  0.75           H  
ATOM   1431  HE  ARG A  91       5.739 -13.521 -12.137  1.00  0.75           H  
ATOM   1432 1HH1 ARG A  91       6.471 -14.233  -8.769  1.00  0.75           H  
ATOM   1433 2HH1 ARG A  91       6.479 -12.547  -8.285  1.00  0.75           H  
ATOM   1434 1HH2 ARG A  91       5.755 -11.332 -11.471  1.00  0.75           H  
ATOM   1435 2HH2 ARG A  91       6.074 -10.903  -9.805  1.00  0.75           H  
ATOM   1436  N   PHE A  92      10.082 -16.621 -14.655  1.00  0.73           N  
ATOM   1437  CA  PHE A  92      11.284 -16.259 -15.390  1.00  0.73           C  
ATOM   1438  C   PHE A  92      11.310 -16.835 -16.787  1.00  0.73           C  
ATOM   1439  O   PHE A  92      11.708 -16.143 -17.720  1.00  0.73           O  
ATOM   1440  CB  PHE A  92      12.544 -16.690 -14.682  1.00  0.73           C  
ATOM   1441  CG  PHE A  92      13.023 -15.760 -13.671  1.00  0.73           C  
ATOM   1442  CD1 PHE A  92      13.203 -16.153 -12.384  1.00  0.73           C  
ATOM   1443  CD2 PHE A  92      13.306 -14.456 -14.023  1.00  0.73           C  
ATOM   1444  CE1 PHE A  92      13.653 -15.269 -11.459  1.00  0.73           C  
ATOM   1445  CE2 PHE A  92      13.756 -13.569 -13.101  1.00  0.73           C  
ATOM   1446  CZ  PHE A  92      13.930 -13.982 -11.800  1.00  0.73           C  
ATOM   1447  H   PHE A  92      10.171 -17.167 -13.798  1.00  0.73           H  
ATOM   1448  HA  PHE A  92      11.323 -15.182 -15.458  1.00  0.73           H  
ATOM   1449 1HB  PHE A  92      12.376 -17.647 -14.209  1.00  0.73           H  
ATOM   1450 2HB  PHE A  92      13.296 -16.818 -15.413  1.00  0.73           H  
ATOM   1451  HD1 PHE A  92      12.981 -17.178 -12.101  1.00  0.73           H  
ATOM   1452  HD2 PHE A  92      13.152 -14.139 -15.055  1.00  0.73           H  
ATOM   1453  HE1 PHE A  92      13.785 -15.583 -10.451  1.00  0.73           H  
ATOM   1454  HE2 PHE A  92      13.962 -12.549 -13.393  1.00  0.73           H  
ATOM   1455  HZ  PHE A  92      14.276 -13.295 -11.035  1.00  0.73           H  
ATOM   1456  N   PHE A  93      10.854 -18.074 -16.964  1.00  0.72           N  
ATOM   1457  CA  PHE A  93      10.847 -18.655 -18.299  1.00  0.72           C  
ATOM   1458  C   PHE A  93       9.945 -17.831 -19.210  1.00  0.72           C  
ATOM   1459  O   PHE A  93      10.317 -17.489 -20.330  1.00  0.72           O  
ATOM   1460  CB  PHE A  93      10.383 -20.111 -18.280  1.00  0.72           C  
ATOM   1461  CG  PHE A  93      11.436 -21.128 -17.852  1.00  0.72           C  
ATOM   1462  CD1 PHE A  93      11.260 -21.950 -16.747  1.00  0.72           C  
ATOM   1463  CD2 PHE A  93      12.597 -21.259 -18.574  1.00  0.72           C  
ATOM   1464  CE1 PHE A  93      12.228 -22.864 -16.384  1.00  0.72           C  
ATOM   1465  CE2 PHE A  93      13.563 -22.157 -18.219  1.00  0.72           C  
ATOM   1466  CZ  PHE A  93      13.380 -22.964 -17.121  1.00  0.72           C  
ATOM   1467  H   PHE A  93      10.549 -18.625 -16.161  1.00  0.72           H  
ATOM   1468  HA  PHE A  93      11.863 -18.628 -18.694  1.00  0.72           H  
ATOM   1469 1HB  PHE A  93       9.533 -20.198 -17.601  1.00  0.72           H  
ATOM   1470 2HB  PHE A  93      10.037 -20.379 -19.275  1.00  0.72           H  
ATOM   1471  HD1 PHE A  93      10.352 -21.871 -16.165  1.00  0.72           H  
ATOM   1472  HD2 PHE A  93      12.738 -20.633 -19.438  1.00  0.72           H  
ATOM   1473  HE1 PHE A  93      12.076 -23.500 -15.513  1.00  0.72           H  
ATOM   1474  HE2 PHE A  93      14.470 -22.226 -18.809  1.00  0.72           H  
ATOM   1475  HZ  PHE A  93      14.138 -23.670 -16.842  1.00  0.72           H  
ATOM   1476  N   VAL A  94       8.801 -17.397 -18.684  1.00  0.71           N  
ATOM   1477  CA  VAL A  94       7.876 -16.584 -19.465  1.00  0.71           C  
ATOM   1478  C   VAL A  94       8.496 -15.251 -19.882  1.00  0.71           C  
ATOM   1479  O   VAL A  94       8.323 -14.800 -21.018  1.00  0.71           O  
ATOM   1480  CB  VAL A  94       6.565 -16.352 -18.707  1.00  0.71           C  
ATOM   1481  CG1 VAL A  94       5.708 -15.345 -19.454  1.00  0.71           C  
ATOM   1482  CG2 VAL A  94       5.837 -17.683 -18.576  1.00  0.71           C  
ATOM   1483  H   VAL A  94       8.544 -17.683 -17.735  1.00  0.71           H  
ATOM   1484  HA  VAL A  94       7.630 -17.137 -20.364  1.00  0.71           H  
ATOM   1485  HB  VAL A  94       6.782 -15.947 -17.719  1.00  0.71           H  
ATOM   1486 1HG1 VAL A  94       4.781 -15.184 -18.907  1.00  0.71           H  
ATOM   1487 2HG1 VAL A  94       6.250 -14.402 -19.538  1.00  0.71           H  
ATOM   1488 3HG1 VAL A  94       5.485 -15.727 -20.449  1.00  0.71           H  
ATOM   1489 1HG2 VAL A  94       4.906 -17.536 -18.032  1.00  0.71           H  
ATOM   1490 2HG2 VAL A  94       5.625 -18.081 -19.567  1.00  0.71           H  
ATOM   1491 3HG2 VAL A  94       6.469 -18.379 -18.032  1.00  0.71           H  
ATOM   1492  N   VAL A  95       9.240 -14.625 -18.971  1.00  0.71           N  
ATOM   1493  CA  VAL A  95       9.870 -13.344 -19.269  1.00  0.71           C  
ATOM   1494  C   VAL A  95      11.351 -13.497 -19.621  1.00  0.71           C  
ATOM   1495  O   VAL A  95      12.081 -12.502 -19.673  1.00  0.71           O  
ATOM   1496  CB  VAL A  95       9.774 -12.376 -18.081  1.00  0.71           C  
ATOM   1497  CG1 VAL A  95       8.328 -12.103 -17.737  1.00  0.71           C  
ATOM   1498  CG2 VAL A  95      10.506 -12.933 -16.937  1.00  0.71           C  
ATOM   1499  H   VAL A  95       9.332 -15.035 -18.039  1.00  0.71           H  
ATOM   1500  HA  VAL A  95       9.353 -12.899 -20.119  1.00  0.71           H  
ATOM   1501  HB  VAL A  95      10.220 -11.426 -18.365  1.00  0.71           H  
ATOM   1502 1HG1 VAL A  95       8.277 -11.395 -16.903  1.00  0.71           H  
ATOM   1503 2HG1 VAL A  95       7.818 -11.679 -18.604  1.00  0.71           H  
ATOM   1504 3HG1 VAL A  95       7.844 -13.041 -17.448  1.00  0.71           H  
ATOM   1505 1HG2 VAL A  95      10.445 -12.252 -16.096  1.00  0.71           H  
ATOM   1506 2HG2 VAL A  95      10.061 -13.840 -16.684  1.00  0.71           H  
ATOM   1507 3HG2 VAL A  95      11.550 -13.107 -17.208  1.00  0.71           H  
ATOM   1508  N   GLN A  96      11.795 -14.718 -19.944  1.00  0.71           N  
ATOM   1509  CA  GLN A  96      13.184 -14.956 -20.339  1.00  0.71           C  
ATOM   1510  C   GLN A  96      13.522 -14.134 -21.567  1.00  0.71           C  
ATOM   1511  O   GLN A  96      14.675 -13.778 -21.795  1.00  0.71           O  
ATOM   1512  CB  GLN A  96      13.476 -16.445 -20.517  1.00  0.71           C  
ATOM   1513  CG  GLN A  96      14.954 -16.810 -20.759  1.00  0.71           C  
ATOM   1514  CD  GLN A  96      15.186 -18.277 -20.414  1.00  0.71           C  
ATOM   1515  OE1 GLN A  96      14.234 -18.907 -19.972  1.00  0.71           O  
ATOM   1516  NE2 GLN A  96      16.386 -18.807 -20.566  1.00  0.71           N  
ATOM   1517  H   GLN A  96      11.169 -15.523 -19.907  1.00  0.71           H  
ATOM   1518  HA  GLN A  96      13.822 -14.613 -19.530  1.00  0.71           H  
ATOM   1519 1HB  GLN A  96      13.169 -16.969 -19.625  1.00  0.71           H  
ATOM   1520 2HB  GLN A  96      12.877 -16.835 -21.341  1.00  0.71           H  
ATOM   1521 1HG  GLN A  96      15.208 -16.650 -21.806  1.00  0.71           H  
ATOM   1522 2HG  GLN A  96      15.592 -16.200 -20.112  1.00  0.71           H  
ATOM   1523 1HE2 GLN A  96      16.570 -19.746 -20.258  1.00  0.71           H  
ATOM   1524 2HE2 GLN A  96      17.174 -18.287 -20.928  1.00  0.71           H  
ATOM   1525  N   ARG A  97      12.504 -13.816 -22.368  1.00  0.71           N  
ATOM   1526  CA  ARG A  97      12.669 -13.007 -23.563  1.00  0.71           C  
ATOM   1527  C   ARG A  97      13.276 -11.663 -23.163  1.00  0.71           C  
ATOM   1528  O   ARG A  97      14.067 -11.082 -23.907  1.00  0.71           O  
ATOM   1529  CB  ARG A  97      11.311 -12.690 -24.176  1.00  0.71           C  
ATOM   1530  CG  ARG A  97      10.535 -13.846 -24.780  1.00  0.71           C  
ATOM   1531  CD  ARG A  97       9.377 -13.338 -25.580  1.00  0.71           C  
ATOM   1532  NE  ARG A  97       8.394 -12.600 -24.736  1.00  0.71           N  
ATOM   1533  CZ  ARG A  97       7.352 -13.172 -24.076  1.00  0.71           C  
ATOM   1534  NH1 ARG A  97       7.157 -14.468 -24.169  1.00  0.71           N  
ATOM   1535  NH2 ARG A  97       6.516 -12.436 -23.334  1.00  0.71           N  
ATOM   1536  H   ARG A  97      11.583 -14.155 -22.126  1.00  0.71           H  
ATOM   1537  HA  ARG A  97      13.321 -13.521 -24.271  1.00  0.71           H  
ATOM   1538 1HB  ARG A  97      10.674 -12.237 -23.413  1.00  0.71           H  
ATOM   1539 2HB  ARG A  97      11.444 -11.945 -24.961  1.00  0.71           H  
ATOM   1540 1HG  ARG A  97      11.173 -14.449 -25.423  1.00  0.71           H  
ATOM   1541 2HG  ARG A  97      10.141 -14.475 -23.978  1.00  0.71           H  
ATOM   1542 1HD  ARG A  97       9.732 -12.668 -26.359  1.00  0.71           H  
ATOM   1543 2HD  ARG A  97       8.867 -14.183 -26.040  1.00  0.71           H  
ATOM   1544  HE  ARG A  97       8.512 -11.601 -24.639  1.00  0.71           H  
ATOM   1545 1HH1 ARG A  97       7.782 -15.036 -24.734  1.00  0.71           H  
ATOM   1546 2HH1 ARG A  97       6.388 -14.897 -23.682  1.00  0.71           H  
ATOM   1547 1HH2 ARG A  97       6.630 -11.411 -23.232  1.00  0.71           H  
ATOM   1548 2HH2 ARG A  97       5.750 -12.875 -22.857  1.00  0.71           H  
ATOM   1549  N   TRP A  98      12.860 -11.142 -22.001  1.00  0.71           N  
ATOM   1550  CA  TRP A  98      13.339  -9.852 -21.554  1.00  0.71           C  
ATOM   1551  C   TRP A  98      14.657  -9.986 -20.832  1.00  0.71           C  
ATOM   1552  O   TRP A  98      15.496  -9.097 -20.922  1.00  0.71           O  
ATOM   1553  CB  TRP A  98      12.287  -9.163 -20.725  1.00  0.71           C  
ATOM   1554  CG  TRP A  98      11.154  -8.874 -21.566  1.00  0.71           C  
ATOM   1555  CD1 TRP A  98       9.920  -9.407 -21.481  1.00  0.71           C  
ATOM   1556  CD2 TRP A  98      11.149  -8.024 -22.724  1.00  0.71           C  
ATOM   1557  NE1 TRP A  98       9.141  -8.935 -22.490  1.00  0.71           N  
ATOM   1558  CE2 TRP A  98       9.875  -8.094 -23.265  1.00  0.71           C  
ATOM   1559  CE3 TRP A  98      12.120  -7.226 -23.342  1.00  0.71           C  
ATOM   1560  CZ2 TRP A  98       9.523  -7.401 -24.398  1.00  0.71           C  
ATOM   1561  CZ3 TRP A  98      11.771  -6.532 -24.485  1.00  0.71           C  
ATOM   1562  CH2 TRP A  98      10.500  -6.626 -25.001  1.00  0.71           C  
ATOM   1563  H   TRP A  98      12.247 -11.670 -21.388  1.00  0.71           H  
ATOM   1564  HA  TRP A  98      13.502  -9.232 -22.430  1.00  0.71           H  
ATOM   1565 1HB  TRP A  98      11.962  -9.820 -19.919  1.00  0.71           H  
ATOM   1566 2HB  TRP A  98      12.673  -8.239 -20.294  1.00  0.71           H  
ATOM   1567  HD1 TRP A  98       9.590 -10.113 -20.718  1.00  0.71           H  
ATOM   1568  HE1 TRP A  98       8.149  -9.181 -22.636  1.00  0.71           H  
ATOM   1569  HE3 TRP A  98      13.126  -7.157 -22.931  1.00  0.71           H  
ATOM   1570  HZ2 TRP A  98       8.520  -7.458 -24.823  1.00  0.71           H  
ATOM   1571  HZ3 TRP A  98      12.529  -5.911 -24.971  1.00  0.71           H  
ATOM   1572  HH2 TRP A  98      10.254  -6.066 -25.907  1.00  0.71           H  
ATOM   1573  N   LEU A  99      14.888 -11.110 -20.148  1.00  0.71           N  
ATOM   1574  CA  LEU A  99      16.206 -11.258 -19.529  1.00  0.71           C  
ATOM   1575  C   LEU A  99      17.226 -11.270 -20.663  1.00  0.71           C  
ATOM   1576  O   LEU A  99      18.273 -10.622 -20.590  1.00  0.71           O  
ATOM   1577  CB  LEU A  99      16.340 -12.563 -18.733  1.00  0.71           C  
ATOM   1578  CG  LEU A  99      15.568 -12.706 -17.423  1.00  0.71           C  
ATOM   1579  CD1 LEU A  99      15.701 -14.139 -16.954  1.00  0.71           C  
ATOM   1580  CD2 LEU A  99      16.166 -11.772 -16.376  1.00  0.71           C  
ATOM   1581  H   LEU A  99      14.155 -11.816 -20.061  1.00  0.71           H  
ATOM   1582  HA  LEU A  99      16.401 -10.407 -18.878  1.00  0.71           H  
ATOM   1583 1HB  LEU A  99      16.027 -13.381 -19.380  1.00  0.71           H  
ATOM   1584 2HB  LEU A  99      17.395 -12.712 -18.503  1.00  0.71           H  
ATOM   1585  HG  LEU A  99      14.508 -12.478 -17.578  1.00  0.71           H  
ATOM   1586 1HD1 LEU A  99      15.182 -14.267 -16.031  1.00  0.71           H  
ATOM   1587 2HD1 LEU A  99      15.287 -14.818 -17.698  1.00  0.71           H  
ATOM   1588 3HD1 LEU A  99      16.755 -14.374 -16.807  1.00  0.71           H  
ATOM   1589 1HD2 LEU A  99      15.639 -11.897 -15.438  1.00  0.71           H  
ATOM   1590 2HD2 LEU A  99      17.214 -12.022 -16.231  1.00  0.71           H  
ATOM   1591 3HD2 LEU A  99      16.080 -10.738 -16.713  1.00  0.71           H  
ATOM   1592  N   ASN A 100      16.863 -11.960 -21.752  1.00  0.71           N  
ATOM   1593  CA  ASN A 100      17.678 -12.044 -22.948  1.00  0.71           C  
ATOM   1594  C   ASN A 100      17.925 -10.693 -23.530  1.00  0.71           C  
ATOM   1595  O   ASN A 100      19.070 -10.325 -23.731  1.00  0.71           O  
ATOM   1596  CB  ASN A 100      17.020 -12.929 -23.995  1.00  0.71           C  
ATOM   1597  CG  ASN A 100      17.806 -13.047 -25.263  1.00  0.71           C  
ATOM   1598  OD1 ASN A 100      18.920 -13.559 -25.302  1.00  0.71           O  
ATOM   1599  ND2 ASN A 100      17.222 -12.560 -26.321  1.00  0.71           N  
ATOM   1600  H   ASN A 100      15.984 -12.476 -21.739  1.00  0.71           H  
ATOM   1601  HA  ASN A 100      18.654 -12.428 -22.679  1.00  0.71           H  
ATOM   1602 1HB  ASN A 100      16.848 -13.923 -23.583  1.00  0.71           H  
ATOM   1603 2HB  ASN A 100      16.051 -12.526 -24.241  1.00  0.71           H  
ATOM   1604 1HD2 ASN A 100      17.668 -12.590 -27.218  1.00  0.71           H  
ATOM   1605 2HD2 ASN A 100      16.315 -12.150 -26.234  1.00  0.71           H  
ATOM   1606  N   LEU A 101      16.876  -9.926 -23.774  1.00  0.72           N  
ATOM   1607  CA  LEU A 101      17.057  -8.609 -24.348  1.00  0.72           C  
ATOM   1608  C   LEU A 101      17.837  -7.660 -23.436  1.00  0.72           C  
ATOM   1609  O   LEU A 101      18.615  -6.838 -23.928  1.00  0.72           O  
ATOM   1610  CB  LEU A 101      15.707  -8.108 -24.792  1.00  0.72           C  
ATOM   1611  CG  LEU A 101      15.210  -8.889 -26.017  1.00  0.72           C  
ATOM   1612  CD1 LEU A 101      13.802  -8.542 -26.307  1.00  0.72           C  
ATOM   1613  CD2 LEU A 101      16.123  -8.547 -27.205  1.00  0.72           C  
ATOM   1614  H   LEU A 101      15.930 -10.270 -23.600  1.00  0.72           H  
ATOM   1615  HA  LEU A 101      17.639  -8.731 -25.253  1.00  0.72           H  
ATOM   1616 1HB  LEU A 101      14.999  -8.241 -23.986  1.00  0.72           H  
ATOM   1617 2HB  LEU A 101      15.763  -7.069 -25.050  1.00  0.72           H  
ATOM   1618  HG  LEU A 101      15.262  -9.958 -25.823  1.00  0.72           H  
ATOM   1619 1HD1 LEU A 101      13.456  -9.086 -27.181  1.00  0.72           H  
ATOM   1620 2HD1 LEU A 101      13.191  -8.812 -25.451  1.00  0.72           H  
ATOM   1621 3HD1 LEU A 101      13.739  -7.488 -26.485  1.00  0.72           H  
ATOM   1622 1HD2 LEU A 101      15.792  -9.094 -28.075  1.00  0.72           H  
ATOM   1623 2HD2 LEU A 101      16.076  -7.483 -27.406  1.00  0.72           H  
ATOM   1624 3HD2 LEU A 101      17.150  -8.827 -26.972  1.00  0.72           H  
ATOM   1625  N   ILE A 102      17.673  -7.771 -22.118  1.00  0.73           N  
ATOM   1626  CA  ILE A 102      18.481  -6.942 -21.236  1.00  0.73           C  
ATOM   1627  C   ILE A 102      19.953  -7.292 -21.395  1.00  0.73           C  
ATOM   1628  O   ILE A 102      20.779  -6.400 -21.618  1.00  0.73           O  
ATOM   1629  CB  ILE A 102      18.073  -7.095 -19.754  1.00  0.73           C  
ATOM   1630  CG1 ILE A 102      16.687  -6.455 -19.497  1.00  0.73           C  
ATOM   1631  CG2 ILE A 102      19.118  -6.521 -18.846  1.00  0.73           C  
ATOM   1632  CD1 ILE A 102      16.127  -6.813 -18.136  1.00  0.73           C  
ATOM   1633  H   ILE A 102      16.997  -8.422 -21.726  1.00  0.73           H  
ATOM   1634  HA  ILE A 102      18.344  -5.903 -21.517  1.00  0.73           H  
ATOM   1635  HB  ILE A 102      17.970  -8.159 -19.534  1.00  0.73           H  
ATOM   1636 1HG1 ILE A 102      16.777  -5.368 -19.564  1.00  0.73           H  
ATOM   1637 2HG1 ILE A 102      15.990  -6.788 -20.262  1.00  0.73           H  
ATOM   1638 1HG2 ILE A 102      18.825  -6.674 -17.816  1.00  0.73           H  
ATOM   1639 2HG2 ILE A 102      20.047  -7.029 -19.029  1.00  0.73           H  
ATOM   1640 3HG2 ILE A 102      19.235  -5.472 -19.039  1.00  0.73           H  
ATOM   1641 1HD1 ILE A 102      15.159  -6.345 -18.002  1.00  0.73           H  
ATOM   1642 2HD1 ILE A 102      16.026  -7.893 -18.081  1.00  0.73           H  
ATOM   1643 3HD1 ILE A 102      16.803  -6.470 -17.361  1.00  0.73           H  
ATOM   1644  N   PHE A 103      20.286  -8.584 -21.373  1.00  0.74           N  
ATOM   1645  CA  PHE A 103      21.688  -8.933 -21.525  1.00  0.74           C  
ATOM   1646  C   PHE A 103      22.183  -8.617 -22.924  1.00  0.74           C  
ATOM   1647  O   PHE A 103      23.238  -8.011 -23.097  1.00  0.74           O  
ATOM   1648  CB  PHE A 103      21.907 -10.432 -21.291  1.00  0.74           C  
ATOM   1649  CG  PHE A 103      21.882 -10.892 -19.849  1.00  0.74           C  
ATOM   1650  CD1 PHE A 103      20.906 -11.776 -19.386  1.00  0.74           C  
ATOM   1651  CD2 PHE A 103      22.847 -10.457 -18.962  1.00  0.74           C  
ATOM   1652  CE1 PHE A 103      20.904 -12.209 -18.077  1.00  0.74           C  
ATOM   1653  CE2 PHE A 103      22.847 -10.884 -17.651  1.00  0.74           C  
ATOM   1654  CZ  PHE A 103      21.879 -11.761 -17.212  1.00  0.74           C  
ATOM   1655  H   PHE A 103      19.579  -9.306 -21.214  1.00  0.74           H  
ATOM   1656  HA  PHE A 103      22.273  -8.360 -20.803  1.00  0.74           H  
ATOM   1657 1HB  PHE A 103      21.124 -10.968 -21.827  1.00  0.74           H  
ATOM   1658 2HB  PHE A 103      22.862 -10.731 -21.729  1.00  0.74           H  
ATOM   1659  HD1 PHE A 103      20.142 -12.133 -20.078  1.00  0.74           H  
ATOM   1660  HD2 PHE A 103      23.620  -9.768 -19.315  1.00  0.74           H  
ATOM   1661  HE1 PHE A 103      20.137 -12.906 -17.733  1.00  0.74           H  
ATOM   1662  HE2 PHE A 103      23.620 -10.532 -16.963  1.00  0.74           H  
ATOM   1663  HZ  PHE A 103      21.895 -12.099 -16.188  1.00  0.74           H  
ATOM   1664  N   ALA A 104      21.380  -8.939 -23.928  1.00  0.76           N  
ATOM   1665  CA  ALA A 104      21.755  -8.765 -25.317  1.00  0.76           C  
ATOM   1666  C   ALA A 104      22.016  -7.306 -25.675  1.00  0.76           C  
ATOM   1667  O   ALA A 104      22.946  -7.011 -26.426  1.00  0.76           O  
ATOM   1668  CB  ALA A 104      20.696  -9.362 -26.195  1.00  0.76           C  
ATOM   1669  H   ALA A 104      20.497  -9.380 -23.728  1.00  0.76           H  
ATOM   1670  HA  ALA A 104      22.662  -9.323 -25.494  1.00  0.76           H  
ATOM   1671 1HB  ALA A 104      21.022  -9.283 -27.169  1.00  0.76           H  
ATOM   1672 2HB  ALA A 104      20.556 -10.412 -25.941  1.00  0.76           H  
ATOM   1673 3HB  ALA A 104      19.770  -8.828 -26.061  1.00  0.76           H  
ATOM   1674  N   SER A 105      21.221  -6.385 -25.113  1.00  0.78           N  
ATOM   1675  CA  SER A 105      21.409  -4.968 -25.374  1.00  0.78           C  
ATOM   1676  C   SER A 105      22.495  -4.336 -24.490  1.00  0.78           C  
ATOM   1677  O   SER A 105      23.046  -3.289 -24.852  1.00  0.78           O  
ATOM   1678  CB  SER A 105      20.089  -4.234 -25.195  1.00  0.78           C  
ATOM   1679  OG  SER A 105      19.659  -4.313 -23.886  1.00  0.78           O  
ATOM   1680  H   SER A 105      20.446  -6.671 -24.516  1.00  0.78           H  
ATOM   1681  HA  SER A 105      21.718  -4.859 -26.413  1.00  0.78           H  
ATOM   1682 1HB  SER A 105      20.208  -3.190 -25.480  1.00  0.78           H  
ATOM   1683 2HB  SER A 105      19.331  -4.663 -25.836  1.00  0.78           H  
ATOM   1684  HG  SER A 105      19.396  -5.258 -23.762  1.00  0.78           H  
ATOM   1685  N   SER A 106      22.860  -4.993 -23.377  1.00  0.81           N  
ATOM   1686  CA  SER A 106      23.875  -4.466 -22.466  1.00  0.81           C  
ATOM   1687  C   SER A 106      25.239  -4.614 -23.150  1.00  0.81           C  
ATOM   1688  O   SER A 106      25.374  -5.400 -24.088  1.00  0.81           O  
ATOM   1689  CB  SER A 106      23.960  -5.292 -21.185  1.00  0.81           C  
ATOM   1690  OG  SER A 106      24.627  -6.499 -21.427  1.00  0.81           O  
ATOM   1691  H   SER A 106      22.369  -5.849 -23.108  1.00  0.81           H  
ATOM   1692  HA  SER A 106      23.636  -3.429 -22.247  1.00  0.81           H  
ATOM   1693 1HB  SER A 106      24.441  -4.760 -20.395  1.00  0.81           H  
ATOM   1694 2HB  SER A 106      22.954  -5.506 -20.843  1.00  0.81           H  
ATOM   1695  HG  SER A 106      24.049  -7.011 -22.019  1.00  0.81           H  
ATOM   1696  N   PRO A 107      26.301  -3.963 -22.659  1.00  0.84           N  
ATOM   1697  CA  PRO A 107      27.681  -4.113 -23.093  1.00  0.84           C  
ATOM   1698  C   PRO A 107      28.220  -5.548 -22.993  1.00  0.84           C  
ATOM   1699  O   PRO A 107      29.289  -5.837 -23.533  1.00  0.84           O  
ATOM   1700  CB  PRO A 107      28.435  -3.191 -22.126  1.00  0.84           C  
ATOM   1701  CG  PRO A 107      27.426  -2.162 -21.714  1.00  0.84           C  
ATOM   1702  CD  PRO A 107      26.127  -2.897 -21.646  1.00  0.84           C  
ATOM   1703  HA  PRO A 107      27.767  -3.744 -24.124  1.00  0.84           H  
ATOM   1704 1HB  PRO A 107      28.807  -3.781 -21.270  1.00  0.84           H  
ATOM   1705 2HB  PRO A 107      29.316  -2.760 -22.625  1.00  0.84           H  
ATOM   1706 1HG  PRO A 107      27.706  -1.725 -20.742  1.00  0.84           H  
ATOM   1707 2HG  PRO A 107      27.406  -1.335 -22.438  1.00  0.84           H  
ATOM   1708 1HD  PRO A 107      26.011  -3.297 -20.640  1.00  0.84           H  
ATOM   1709 2HD  PRO A 107      25.339  -2.193 -21.924  1.00  0.84           H  
ATOM   1710  N   TYR A 108      27.530  -6.428 -22.258  1.00  0.87           N  
ATOM   1711  CA  TYR A 108      27.995  -7.784 -22.057  1.00  0.87           C  
ATOM   1712  C   TYR A 108      27.446  -8.761 -23.101  1.00  0.87           C  
ATOM   1713  O   TYR A 108      28.009  -9.839 -23.307  1.00  0.87           O  
ATOM   1714  CB  TYR A 108      27.519  -8.227 -20.675  1.00  0.87           C  
ATOM   1715  CG  TYR A 108      27.933  -7.260 -19.609  1.00  0.87           C  
ATOM   1716  CD1 TYR A 108      26.947  -6.519 -18.961  1.00  0.87           C  
ATOM   1717  CD2 TYR A 108      29.263  -7.074 -19.295  1.00  0.87           C  
ATOM   1718  CE1 TYR A 108      27.286  -5.616 -17.994  1.00  0.87           C  
ATOM   1719  CE2 TYR A 108      29.609  -6.161 -18.321  1.00  0.87           C  
ATOM   1720  CZ  TYR A 108      28.626  -5.440 -17.668  1.00  0.87           C  
ATOM   1721  OH  TYR A 108      28.969  -4.550 -16.686  1.00  0.87           O  
ATOM   1722  H   TYR A 108      26.630  -6.198 -21.846  1.00  0.87           H  
ATOM   1723  HA  TYR A 108      29.083  -7.796 -22.111  1.00  0.87           H  
ATOM   1724 1HB  TYR A 108      26.429  -8.312 -20.667  1.00  0.87           H  
ATOM   1725 2HB  TYR A 108      27.930  -9.209 -20.437  1.00  0.87           H  
ATOM   1726  HD1 TYR A 108      25.901  -6.664 -19.222  1.00  0.87           H  
ATOM   1727  HD2 TYR A 108      30.035  -7.647 -19.811  1.00  0.87           H  
ATOM   1728  HE1 TYR A 108      26.506  -5.044 -17.481  1.00  0.87           H  
ATOM   1729  HE2 TYR A 108      30.657  -6.012 -18.061  1.00  0.87           H  
ATOM   1730  HH  TYR A 108      28.245  -4.520 -16.034  1.00  0.87           H  
ATOM   1731  N   ILE A 109      26.338  -8.385 -23.751  1.00  0.88           N  
ATOM   1732  CA  ILE A 109      25.566  -9.202 -24.706  1.00  0.88           C  
ATOM   1733  C   ILE A 109      25.099 -10.587 -24.192  1.00  0.88           C  
ATOM   1734  O   ILE A 109      23.911 -10.900 -24.176  1.00  0.88           O  
ATOM   1735  CB  ILE A 109      26.308  -9.390 -26.036  1.00  0.88           C  
ATOM   1736  CG1 ILE A 109      26.482  -8.027 -26.709  1.00  0.88           C  
ATOM   1737  CG2 ILE A 109      25.480 -10.311 -26.958  1.00  0.88           C  
ATOM   1738  CD1 ILE A 109      27.412  -8.042 -27.896  1.00  0.88           C  
ATOM   1739  H   ILE A 109      25.977  -7.446 -23.587  1.00  0.88           H  
ATOM   1740  HA  ILE A 109      24.687  -8.621 -24.952  1.00  0.88           H  
ATOM   1741  HB  ILE A 109      27.291  -9.819 -25.860  1.00  0.88           H  
ATOM   1742 1HG1 ILE A 109      25.499  -7.672 -27.037  1.00  0.88           H  
ATOM   1743 2HG1 ILE A 109      26.869  -7.318 -25.970  1.00  0.88           H  
ATOM   1744 1HG2 ILE A 109      25.995 -10.437 -27.906  1.00  0.88           H  
ATOM   1745 2HG2 ILE A 109      25.344 -11.284 -26.496  1.00  0.88           H  
ATOM   1746 3HG2 ILE A 109      24.501  -9.858 -27.136  1.00  0.88           H  
ATOM   1747 1HD1 ILE A 109      27.478  -7.042 -28.316  1.00  0.88           H  
ATOM   1748 2HD1 ILE A 109      28.403  -8.371 -27.580  1.00  0.88           H  
ATOM   1749 3HD1 ILE A 109      27.023  -8.726 -28.650  1.00  0.88           H  
ATOM   1750  N   ASN A 110      26.028 -11.457 -23.872  1.00  0.89           N  
ATOM   1751  CA  ASN A 110      25.701 -12.799 -23.418  1.00  0.89           C  
ATOM   1752  C   ASN A 110      25.625 -12.869 -21.890  1.00  0.89           C  
ATOM   1753  O   ASN A 110      25.841 -11.875 -21.196  1.00  0.89           O  
ATOM   1754  CB  ASN A 110      26.694 -13.777 -24.017  1.00  0.89           C  
ATOM   1755  CG  ASN A 110      28.080 -13.587 -23.515  1.00  0.89           C  
ATOM   1756  OD1 ASN A 110      28.306 -13.509 -22.298  1.00  0.89           O  
ATOM   1757  ND2 ASN A 110      29.020 -13.483 -24.424  1.00  0.89           N  
ATOM   1758  H   ASN A 110      26.990 -11.146 -23.901  1.00  0.89           H  
ATOM   1759  HA  ASN A 110      24.714 -13.059 -23.799  1.00  0.89           H  
ATOM   1760 1HB  ASN A 110      26.387 -14.792 -23.780  1.00  0.89           H  
ATOM   1761 2HB  ASN A 110      26.691 -13.684 -25.104  1.00  0.89           H  
ATOM   1762 1HD2 ASN A 110      29.970 -13.342 -24.145  1.00  0.89           H  
ATOM   1763 2HD2 ASN A 110      28.777 -13.533 -25.392  1.00  0.89           H  
ATOM   1764  N   ALA A 111      25.313 -14.054 -21.371  1.00  0.87           N  
ATOM   1765  CA  ALA A 111      25.227 -14.302 -19.934  1.00  0.87           C  
ATOM   1766  C   ALA A 111      26.247 -15.368 -19.557  1.00  0.87           C  
ATOM   1767  O   ALA A 111      26.081 -16.085 -18.569  1.00  0.87           O  
ATOM   1768  CB  ALA A 111      23.821 -14.769 -19.567  1.00  0.87           C  
ATOM   1769  H   ALA A 111      25.140 -14.830 -21.995  1.00  0.87           H  
ATOM   1770  HA  ALA A 111      25.465 -13.384 -19.398  1.00  0.87           H  
ATOM   1771 1HB  ALA A 111      23.759 -14.960 -18.501  1.00  0.87           H  
ATOM   1772 2HB  ALA A 111      23.099 -13.998 -19.836  1.00  0.87           H  
ATOM   1773 3HB  ALA A 111      23.585 -15.687 -20.107  1.00  0.87           H  
ATOM   1774  N   ASP A 112      27.303 -15.477 -20.360  1.00  0.85           N  
ATOM   1775  CA  ASP A 112      28.267 -16.558 -20.190  1.00  0.85           C  
ATOM   1776  C   ASP A 112      29.020 -16.511 -18.875  1.00  0.85           C  
ATOM   1777  O   ASP A 112      29.257 -17.547 -18.268  1.00  0.85           O  
ATOM   1778  CB  ASP A 112      29.207 -16.603 -21.384  1.00  0.85           C  
ATOM   1779  CG  ASP A 112      28.423 -17.025 -22.577  1.00  0.85           C  
ATOM   1780  OD1 ASP A 112      27.311 -17.431 -22.375  1.00  0.85           O  
ATOM   1781  OD2 ASP A 112      28.885 -16.960 -23.680  1.00  0.85           O  
ATOM   1782  H   ASP A 112      27.440 -14.795 -21.107  1.00  0.85           H  
ATOM   1783  HA  ASP A 112      27.717 -17.492 -20.200  1.00  0.85           H  
ATOM   1784 1HB  ASP A 112      29.656 -15.626 -21.552  1.00  0.85           H  
ATOM   1785 2HB  ASP A 112      30.012 -17.320 -21.202  1.00  0.85           H  
ATOM   1786  N   HIS A 113      29.329 -15.321 -18.381  1.00  0.82           N  
ATOM   1787  CA  HIS A 113      30.044 -15.199 -17.111  1.00  0.82           C  
ATOM   1788  C   HIS A 113      29.264 -15.909 -16.002  1.00  0.82           C  
ATOM   1789  O   HIS A 113      29.818 -16.636 -15.160  1.00  0.82           O  
ATOM   1790  CB  HIS A 113      30.220 -13.717 -16.750  1.00  0.82           C  
ATOM   1791  CG  HIS A 113      30.959 -13.464 -15.461  1.00  0.82           C  
ATOM   1792  ND1 HIS A 113      32.327 -13.617 -15.345  1.00  0.82           N  
ATOM   1793  CD2 HIS A 113      30.520 -13.065 -14.240  1.00  0.82           C  
ATOM   1794  CE1 HIS A 113      32.699 -13.321 -14.109  1.00  0.82           C  
ATOM   1795  NE2 HIS A 113      31.624 -12.981 -13.420  1.00  0.82           N  
ATOM   1796  H   HIS A 113      29.091 -14.493 -18.907  1.00  0.82           H  
ATOM   1797  HA  HIS A 113      31.027 -15.664 -17.190  1.00  0.82           H  
ATOM   1798 1HB  HIS A 113      30.758 -13.212 -17.552  1.00  0.82           H  
ATOM   1799 2HB  HIS A 113      29.239 -13.244 -16.669  1.00  0.82           H  
ATOM   1800  HD1 HIS A 113      32.953 -13.906 -16.072  1.00  0.82           H  
ATOM   1801  HD2 HIS A 113      29.530 -12.823 -13.853  1.00  0.82           H  
ATOM   1802  HE1 HIS A 113      33.747 -13.382 -13.816  1.00  0.82           H  
ATOM   1803  N   ILE A 114      27.964 -15.653 -15.996  1.00  0.80           N  
ATOM   1804  CA  ILE A 114      27.093 -16.137 -14.953  1.00  0.80           C  
ATOM   1805  C   ILE A 114      26.952 -17.645 -15.102  1.00  0.80           C  
ATOM   1806  O   ILE A 114      26.988 -18.397 -14.133  1.00  0.80           O  
ATOM   1807  CB  ILE A 114      25.701 -15.577 -15.122  1.00  0.80           C  
ATOM   1808  CG1 ILE A 114      25.675 -14.128 -15.021  1.00  0.80           C  
ATOM   1809  CG2 ILE A 114      24.937 -16.063 -13.919  1.00  0.80           C  
ATOM   1810  CD1 ILE A 114      24.371 -13.553 -15.497  1.00  0.80           C  
ATOM   1811  H   ILE A 114      27.575 -15.090 -16.739  1.00  0.80           H  
ATOM   1812  HA  ILE A 114      27.510 -15.903 -13.985  1.00  0.80           H  
ATOM   1813  HB  ILE A 114      25.240 -15.905 -16.053  1.00  0.80           H  
ATOM   1814 1HG1 ILE A 114      25.819 -13.854 -14.000  1.00  0.80           H  
ATOM   1815 2HG1 ILE A 114      26.482 -13.709 -15.623  1.00  0.80           H  
ATOM   1816 1HG2 ILE A 114      23.934 -15.672 -13.968  1.00  0.80           H  
ATOM   1817 2HG2 ILE A 114      24.926 -17.149 -13.907  1.00  0.80           H  
ATOM   1818 3HG2 ILE A 114      25.406 -15.713 -13.014  1.00  0.80           H  
ATOM   1819 1HD1 ILE A 114      24.392 -12.482 -15.419  1.00  0.80           H  
ATOM   1820 2HD1 ILE A 114      24.216 -13.826 -16.534  1.00  0.80           H  
ATOM   1821 3HD1 ILE A 114      23.563 -13.944 -14.889  1.00  0.80           H  
ATOM   1822  N   LEU A 115      26.764 -18.099 -16.337  1.00  0.79           N  
ATOM   1823  CA  LEU A 115      26.590 -19.520 -16.570  1.00  0.79           C  
ATOM   1824  C   LEU A 115      27.854 -20.291 -16.159  1.00  0.79           C  
ATOM   1825  O   LEU A 115      27.777 -21.328 -15.500  1.00  0.79           O  
ATOM   1826  CB  LEU A 115      26.350 -19.746 -18.065  1.00  0.79           C  
ATOM   1827  CG  LEU A 115      25.048 -19.172 -18.661  1.00  0.79           C  
ATOM   1828  CD1 LEU A 115      25.115 -19.351 -20.170  1.00  0.79           C  
ATOM   1829  CD2 LEU A 115      23.836 -19.826 -18.079  1.00  0.79           C  
ATOM   1830  H   LEU A 115      26.726 -17.444 -17.122  1.00  0.79           H  
ATOM   1831  HA  LEU A 115      25.741 -19.877 -15.987  1.00  0.79           H  
ATOM   1832 1HB  LEU A 115      27.180 -19.300 -18.609  1.00  0.79           H  
ATOM   1833 2HB  LEU A 115      26.360 -20.797 -18.262  1.00  0.79           H  
ATOM   1834  HG  LEU A 115      24.989 -18.129 -18.440  1.00  0.79           H  
ATOM   1835 1HD1 LEU A 115      24.231 -18.933 -20.631  1.00  0.79           H  
ATOM   1836 2HD1 LEU A 115      25.986 -18.845 -20.565  1.00  0.79           H  
ATOM   1837 3HD1 LEU A 115      25.190 -20.402 -20.398  1.00  0.79           H  
ATOM   1838 1HD2 LEU A 115      22.961 -19.390 -18.515  1.00  0.79           H  
ATOM   1839 2HD2 LEU A 115      23.840 -20.850 -18.296  1.00  0.79           H  
ATOM   1840 3HD2 LEU A 115      23.815 -19.679 -17.001  1.00  0.79           H  
ATOM   1841  N   GLN A 116      29.039 -19.732 -16.464  1.00  0.80           N  
ATOM   1842  CA  GLN A 116      30.337 -20.353 -16.146  1.00  0.80           C  
ATOM   1843  C   GLN A 116      30.510 -20.527 -14.655  1.00  0.80           C  
ATOM   1844  O   GLN A 116      31.060 -21.531 -14.197  1.00  0.80           O  
ATOM   1845  CB  GLN A 116      31.483 -19.524 -16.723  1.00  0.80           C  
ATOM   1846  CG  GLN A 116      31.609 -19.585 -18.249  1.00  0.80           C  
ATOM   1847  CD  GLN A 116      32.575 -18.541 -18.784  1.00  0.80           C  
ATOM   1848  OE1 GLN A 116      32.790 -17.485 -18.169  1.00  0.80           O  
ATOM   1849  NE2 GLN A 116      33.163 -18.817 -19.933  1.00  0.80           N  
ATOM   1850  H   GLN A 116      29.047 -18.860 -16.989  1.00  0.80           H  
ATOM   1851  HA  GLN A 116      30.379 -21.338 -16.593  1.00  0.80           H  
ATOM   1852 1HB  GLN A 116      31.340 -18.478 -16.446  1.00  0.80           H  
ATOM   1853 2HB  GLN A 116      32.425 -19.852 -16.290  1.00  0.80           H  
ATOM   1854 1HG  GLN A 116      31.997 -20.567 -18.525  1.00  0.80           H  
ATOM   1855 2HG  GLN A 116      30.642 -19.443 -18.709  1.00  0.80           H  
ATOM   1856 1HE2 GLN A 116      33.802 -18.166 -20.334  1.00  0.80           H  
ATOM   1857 2HE2 GLN A 116      32.975 -19.702 -20.415  1.00  0.80           H  
ATOM   1858  N   THR A 117      29.979 -19.582 -13.894  1.00  0.84           N  
ATOM   1859  CA  THR A 117      30.007 -19.617 -12.443  1.00  0.84           C  
ATOM   1860  C   THR A 117      29.397 -20.915 -11.888  1.00  0.84           C  
ATOM   1861  O   THR A 117      29.741 -21.339 -10.783  1.00  0.84           O  
ATOM   1862  CB  THR A 117      29.295 -18.389 -11.852  1.00  0.84           C  
ATOM   1863  OG1 THR A 117      29.970 -17.190 -12.294  1.00  0.84           O  
ATOM   1864  CG2 THR A 117      29.289 -18.446 -10.343  1.00  0.84           C  
ATOM   1865  H   THR A 117      29.570 -18.760 -14.346  1.00  0.84           H  
ATOM   1866  HA  THR A 117      31.048 -19.577 -12.126  1.00  0.84           H  
ATOM   1867  HB  THR A 117      28.276 -18.363 -12.181  1.00  0.84           H  
ATOM   1868  HG1 THR A 117      29.975 -17.147 -13.280  1.00  0.84           H  
ATOM   1869 1HG2 THR A 117      28.779 -17.574  -9.952  1.00  0.84           H  
ATOM   1870 2HG2 THR A 117      28.765 -19.346 -10.019  1.00  0.84           H  
ATOM   1871 3HG2 THR A 117      30.310 -18.467  -9.972  1.00  0.84           H  
ATOM   1872  N   TYR A 118      28.442 -21.513 -12.617  1.00  0.90           N  
ATOM   1873  CA  TYR A 118      27.755 -22.719 -12.168  1.00  0.90           C  
ATOM   1874  C   TYR A 118      28.514 -24.006 -12.495  1.00  0.90           C  
ATOM   1875  O   TYR A 118      28.062 -25.100 -12.140  1.00  0.90           O  
ATOM   1876  CB  TYR A 118      26.379 -22.822 -12.811  1.00  0.90           C  
ATOM   1877  CG  TYR A 118      25.474 -21.736 -12.449  1.00  0.90           C  
ATOM   1878  CD1 TYR A 118      25.813 -20.866 -11.436  1.00  0.90           C  
ATOM   1879  CD2 TYR A 118      24.287 -21.599 -13.115  1.00  0.90           C  
ATOM   1880  CE1 TYR A 118      24.967 -19.869 -11.107  1.00  0.90           C  
ATOM   1881  CE2 TYR A 118      23.446 -20.605 -12.781  1.00  0.90           C  
ATOM   1882  CZ  TYR A 118      23.776 -19.746 -11.787  1.00  0.90           C  
ATOM   1883  OH  TYR A 118      22.928 -18.773 -11.457  1.00  0.90           O  
ATOM   1884  H   TYR A 118      28.206 -21.150 -13.540  1.00  0.90           H  
ATOM   1885  HA  TYR A 118      27.645 -22.667 -11.086  1.00  0.90           H  
ATOM   1886 1HB  TYR A 118      26.482 -22.837 -13.896  1.00  0.90           H  
ATOM   1887 2HB  TYR A 118      25.917 -23.752 -12.510  1.00  0.90           H  
ATOM   1888  HD1 TYR A 118      26.752 -20.975 -10.903  1.00  0.90           H  
ATOM   1889  HD2 TYR A 118      24.023 -22.283 -13.895  1.00  0.90           H  
ATOM   1890  HE1 TYR A 118      25.232 -19.180 -10.308  1.00  0.90           H  
ATOM   1891  HE2 TYR A 118      22.511 -20.494 -13.296  1.00  0.90           H  
ATOM   1892  HH  TYR A 118      23.271 -18.316 -10.680  1.00  0.90           H  
ATOM   1893  N   ASN A 119      29.640 -23.901 -13.203  1.00  0.99           N  
ATOM   1894  CA  ASN A 119      30.373 -25.095 -13.591  1.00  0.99           C  
ATOM   1895  C   ASN A 119      30.872 -25.784 -12.330  1.00  0.99           C  
ATOM   1896  O   ASN A 119      31.675 -25.236 -11.574  1.00  0.99           O  
ATOM   1897  CB  ASN A 119      31.538 -24.756 -14.507  1.00  0.99           C  
ATOM   1898  CG  ASN A 119      32.163 -25.993 -15.168  1.00  0.99           C  
ATOM   1899  OD1 ASN A 119      32.169 -27.124 -14.657  1.00  0.99           O  
ATOM   1900  ND2 ASN A 119      32.708 -25.779 -16.340  1.00  0.99           N  
ATOM   1901  H   ASN A 119      30.004 -22.989 -13.476  1.00  0.99           H  
ATOM   1902  HA  ASN A 119      29.695 -25.783 -14.098  1.00  0.99           H  
ATOM   1903 1HB  ASN A 119      31.212 -24.059 -15.282  1.00  0.99           H  
ATOM   1904 2HB  ASN A 119      32.305 -24.245 -13.927  1.00  0.99           H  
ATOM   1905 1HD2 ASN A 119      33.134 -26.538 -16.840  1.00  0.99           H  
ATOM   1906 2HD2 ASN A 119      32.703 -24.865 -16.744  1.00  0.99           H  
ATOM   1907  N   CYS A 120      30.387 -26.995 -12.099  1.00  1.12           N  
ATOM   1908  CA  CYS A 120      30.707 -27.733 -10.887  1.00  1.12           C  
ATOM   1909  C   CYS A 120      31.948 -28.589 -11.032  1.00  1.12           C  
ATOM   1910  O   CYS A 120      32.369 -29.241 -10.074  1.00  1.12           O  
ATOM   1911  CB  CYS A 120      29.561 -28.642 -10.494  1.00  1.12           C  
ATOM   1912  SG  CYS A 120      29.320 -30.018 -11.619  1.00  1.12           S  
ATOM   1913  H   CYS A 120      29.756 -27.407 -12.786  1.00  1.12           H  
ATOM   1914  HA  CYS A 120      30.872 -27.014 -10.085  1.00  1.12           H  
ATOM   1915 1HB  CYS A 120      29.723 -29.038  -9.494  1.00  1.12           H  
ATOM   1916 2HB  CYS A 120      28.642 -28.060 -10.475  1.00  1.12           H  
ATOM   1917  HG  CYS A 120      29.206 -29.255 -12.740  1.00  1.12           H  
ATOM   1918  N   ASN A 121      32.508 -28.638 -12.234  1.00  1.28           N  
ATOM   1919  CA  ASN A 121      33.650 -29.502 -12.481  1.00  1.28           C  
ATOM   1920  C   ASN A 121      34.783 -28.780 -13.219  1.00  1.28           C  
ATOM   1921  O   ASN A 121      34.831 -28.822 -14.451  1.00  1.28           O  
ATOM   1922  CB  ASN A 121      33.231 -30.719 -13.259  1.00  1.28           C  
ATOM   1923  CG  ASN A 121      34.350 -31.688 -13.425  1.00  1.28           C  
ATOM   1924  OD1 ASN A 121      35.538 -31.344 -13.324  1.00  1.28           O  
ATOM   1925  ND2 ASN A 121      33.997 -32.927 -13.678  1.00  1.28           N  
ATOM   1926  H   ASN A 121      32.141 -28.057 -12.987  1.00  1.28           H  
ATOM   1927  HA  ASN A 121      34.012 -29.879 -11.530  1.00  1.28           H  
ATOM   1928 1HB  ASN A 121      32.414 -31.213 -12.735  1.00  1.28           H  
ATOM   1929 2HB  ASN A 121      32.866 -30.417 -14.240  1.00  1.28           H  
ATOM   1930 1HD2 ASN A 121      34.699 -33.634 -13.796  1.00  1.28           H  
ATOM   1931 2HD2 ASN A 121      33.027 -33.170 -13.746  1.00  1.28           H  
ATOM   1932  N   PRO A 122      35.764 -28.210 -12.488  1.00  1.46           N  
ATOM   1933  CA  PRO A 122      36.890 -27.417 -12.968  1.00  1.46           C  
ATOM   1934  C   PRO A 122      37.776 -28.147 -13.980  1.00  1.46           C  
ATOM   1935  O   PRO A 122      38.581 -27.508 -14.660  1.00  1.46           O  
ATOM   1936  CB  PRO A 122      37.681 -27.145 -11.679  1.00  1.46           C  
ATOM   1937  CG  PRO A 122      36.667 -27.220 -10.579  1.00  1.46           C  
ATOM   1938  CD  PRO A 122      35.716 -28.302 -11.007  1.00  1.46           C  
ATOM   1939  HA  PRO A 122      36.510 -26.483 -13.397  1.00  1.46           H  
ATOM   1940 1HB  PRO A 122      38.484 -27.889 -11.571  1.00  1.46           H  
ATOM   1941 2HB  PRO A 122      38.167 -26.158 -11.743  1.00  1.46           H  
ATOM   1942 1HG  PRO A 122      37.160 -27.447  -9.622  1.00  1.46           H  
ATOM   1943 2HG  PRO A 122      36.167 -26.248 -10.456  1.00  1.46           H  
ATOM   1944 1HD  PRO A 122      36.061 -29.291 -10.664  1.00  1.46           H  
ATOM   1945 2HD  PRO A 122      34.732 -28.033 -10.609  1.00  1.46           H  
ATOM   1946  N   GLU A 123      37.679 -29.480 -14.065  1.00  1.64           N  
ATOM   1947  CA  GLU A 123      38.499 -30.225 -15.016  1.00  1.64           C  
ATOM   1948  C   GLU A 123      38.047 -29.926 -16.446  1.00  1.64           C  
ATOM   1949  O   GLU A 123      38.789 -30.130 -17.411  1.00  1.64           O  
ATOM   1950  CB  GLU A 123      38.461 -31.733 -14.749  1.00  1.64           C  
ATOM   1951  CG  GLU A 123      39.104 -32.153 -13.422  1.00  1.64           C  
ATOM   1952  CD  GLU A 123      39.124 -33.660 -13.198  1.00  1.64           C  
ATOM   1953  OE1 GLU A 123      38.613 -34.379 -14.024  1.00  1.64           O  
ATOM   1954  OE2 GLU A 123      39.660 -34.082 -12.197  1.00  1.64           O  
ATOM   1955  H   GLU A 123      36.987 -29.999 -13.524  1.00  1.64           H  
ATOM   1956  HA  GLU A 123      39.532 -29.891 -14.914  1.00  1.64           H  
ATOM   1957 1HB  GLU A 123      37.436 -32.088 -14.772  1.00  1.64           H  
ATOM   1958 2HB  GLU A 123      38.993 -32.249 -15.546  1.00  1.64           H  
ATOM   1959 1HG  GLU A 123      40.126 -31.779 -13.392  1.00  1.64           H  
ATOM   1960 2HG  GLU A 123      38.550 -31.679 -12.610  1.00  1.64           H  
ATOM   1961  N   ARG A 124      36.817 -29.433 -16.602  1.00  1.76           N  
ATOM   1962  CA  ARG A 124      36.303 -29.128 -17.926  1.00  1.76           C  
ATOM   1963  C   ARG A 124      36.860 -27.789 -18.395  1.00  1.76           C  
ATOM   1964  O   ARG A 124      36.203 -26.754 -18.333  1.00  1.76           O  
ATOM   1965  CB  ARG A 124      34.786 -29.126 -17.945  1.00  1.76           C  
ATOM   1966  CG  ARG A 124      34.171 -30.484 -17.639  1.00  1.76           C  
ATOM   1967  CD  ARG A 124      34.596 -31.504 -18.652  1.00  1.76           C  
ATOM   1968  NE  ARG A 124      34.186 -31.166 -20.021  1.00  1.76           N  
ATOM   1969  CZ  ARG A 124      33.002 -31.496 -20.574  1.00  1.76           C  
ATOM   1970  NH1 ARG A 124      32.118 -32.179 -19.871  1.00  1.76           N  
ATOM   1971  NH2 ARG A 124      32.722 -31.146 -21.825  1.00  1.76           N  
ATOM   1972  H   ARG A 124      36.227 -29.254 -15.788  1.00  1.76           H  
ATOM   1973  HA  ARG A 124      36.645 -29.898 -18.617  1.00  1.76           H  
ATOM   1974 1HB  ARG A 124      34.415 -28.424 -17.196  1.00  1.76           H  
ATOM   1975 2HB  ARG A 124      34.424 -28.793 -18.921  1.00  1.76           H  
ATOM   1976 1HG  ARG A 124      34.497 -30.812 -16.647  1.00  1.76           H  
ATOM   1977 2HG  ARG A 124      33.083 -30.402 -17.654  1.00  1.76           H  
ATOM   1978 1HD  ARG A 124      35.684 -31.590 -18.634  1.00  1.76           H  
ATOM   1979 2HD  ARG A 124      34.156 -32.467 -18.394  1.00  1.76           H  
ATOM   1980  HE  ARG A 124      34.842 -30.639 -20.592  1.00  1.76           H  
ATOM   1981 1HH1 ARG A 124      32.328 -32.452 -18.922  1.00  1.76           H  
ATOM   1982 2HH1 ARG A 124      31.233 -32.430 -20.285  1.00  1.76           H  
ATOM   1983 1HH2 ARG A 124      33.393 -30.601 -22.404  1.00  1.76           H  
ATOM   1984 2HH2 ARG A 124      31.838 -31.399 -22.232  1.00  1.76           H  
ATOM   1985  N   ASP A 125      38.114 -27.842 -18.829  1.00  1.79           N  
ATOM   1986  CA  ASP A 125      38.919 -26.693 -19.236  1.00  1.79           C  
ATOM   1987  C   ASP A 125      38.226 -25.680 -20.150  1.00  1.79           C  
ATOM   1988  O   ASP A 125      38.321 -24.471 -19.930  1.00  1.79           O  
ATOM   1989  CB  ASP A 125      40.179 -27.209 -19.939  1.00  1.79           C  
ATOM   1990  CG  ASP A 125      39.879 -28.164 -21.157  1.00  1.79           C  
ATOM   1991  OD1 ASP A 125      38.716 -28.482 -21.401  1.00  1.79           O  
ATOM   1992  OD2 ASP A 125      40.814 -28.542 -21.822  1.00  1.79           O  
ATOM   1993  H   ASP A 125      38.550 -28.763 -18.793  1.00  1.79           H  
ATOM   1994  HA  ASP A 125      39.220 -26.168 -18.329  1.00  1.79           H  
ATOM   1995 1HB  ASP A 125      40.764 -26.363 -20.296  1.00  1.79           H  
ATOM   1996 2HB  ASP A 125      40.791 -27.753 -19.218  1.00  1.79           H  
ATOM   1997  N   SER A 126      37.556 -26.165 -21.189  1.00  1.71           N  
ATOM   1998  CA  SER A 126      36.921 -25.262 -22.137  1.00  1.71           C  
ATOM   1999  C   SER A 126      35.933 -24.325 -21.490  1.00  1.71           C  
ATOM   2000  O   SER A 126      34.953 -24.740 -20.871  1.00  1.71           O  
ATOM   2001  CB  SER A 126      36.192 -26.013 -23.222  1.00  1.71           C  
ATOM   2002  OG  SER A 126      35.463 -25.107 -24.043  1.00  1.71           O  
ATOM   2003  H   SER A 126      37.552 -27.176 -21.313  1.00  1.71           H  
ATOM   2004  HA  SER A 126      37.705 -24.663 -22.599  1.00  1.71           H  
ATOM   2005 1HB  SER A 126      36.906 -26.570 -23.825  1.00  1.71           H  
ATOM   2006 2HB  SER A 126      35.508 -26.737 -22.773  1.00  1.71           H  
ATOM   2007  HG  SER A 126      35.054 -25.656 -24.733  1.00  1.71           H  
ATOM   2008  N   ILE A 127      36.099 -23.055 -21.807  1.00  1.57           N  
ATOM   2009  CA  ILE A 127      35.258 -21.983 -21.317  1.00  1.57           C  
ATOM   2010  C   ILE A 127      33.825 -22.038 -21.860  1.00  1.57           C  
ATOM   2011  O   ILE A 127      32.962 -21.263 -21.427  1.00  1.57           O  
ATOM   2012  CB  ILE A 127      35.938 -20.639 -21.613  1.00  1.57           C  
ATOM   2013  CG1 ILE A 127      36.071 -20.442 -23.102  1.00  1.57           C  
ATOM   2014  CG2 ILE A 127      37.306 -20.618 -20.949  1.00  1.57           C  
ATOM   2015  CD1 ILE A 127      36.537 -19.066 -23.486  1.00  1.57           C  
ATOM   2016  H   ILE A 127      36.904 -22.816 -22.365  1.00  1.57           H  
ATOM   2017  HA  ILE A 127      35.200 -22.082 -20.234  1.00  1.57           H  
ATOM   2018  HB  ILE A 127      35.339 -19.830 -21.228  1.00  1.57           H  
ATOM   2019 1HG1 ILE A 127      36.775 -21.173 -23.494  1.00  1.57           H  
ATOM   2020 2HG1 ILE A 127      35.110 -20.616 -23.554  1.00  1.57           H  
ATOM   2021 1HG2 ILE A 127      37.797 -19.667 -21.148  1.00  1.57           H  
ATOM   2022 2HG2 ILE A 127      37.188 -20.747 -19.873  1.00  1.57           H  
ATOM   2023 3HG2 ILE A 127      37.916 -21.434 -21.344  1.00  1.57           H  
ATOM   2024 1HD1 ILE A 127      36.608 -18.994 -24.568  1.00  1.57           H  
ATOM   2025 2HD1 ILE A 127      35.824 -18.326 -23.120  1.00  1.57           H  
ATOM   2026 3HD1 ILE A 127      37.515 -18.876 -23.049  1.00  1.57           H  
ATOM   2027  N   TYR A 128      33.567 -22.927 -22.830  1.00  1.39           N  
ATOM   2028  CA  TYR A 128      32.226 -23.023 -23.366  1.00  1.39           C  
ATOM   2029  C   TYR A 128      31.533 -24.329 -22.982  1.00  1.39           C  
ATOM   2030  O   TYR A 128      30.404 -24.576 -23.399  1.00  1.39           O  
ATOM   2031  CB  TYR A 128      32.255 -22.867 -24.877  1.00  1.39           C  
ATOM   2032  CG  TYR A 128      32.863 -21.546 -25.303  1.00  1.39           C  
ATOM   2033  CD1 TYR A 128      34.005 -21.534 -26.087  1.00  1.39           C  
ATOM   2034  CD2 TYR A 128      32.318 -20.350 -24.864  1.00  1.39           C  
ATOM   2035  CE1 TYR A 128      34.576 -20.332 -26.458  1.00  1.39           C  
ATOM   2036  CE2 TYR A 128      32.894 -19.153 -25.226  1.00  1.39           C  
ATOM   2037  CZ  TYR A 128      34.011 -19.138 -26.024  1.00  1.39           C  
ATOM   2038  OH  TYR A 128      34.580 -17.939 -26.393  1.00  1.39           O  
ATOM   2039  H   TYR A 128      34.294 -23.559 -23.174  1.00  1.39           H  
ATOM   2040  HA  TYR A 128      31.632 -22.209 -22.957  1.00  1.39           H  
ATOM   2041 1HB  TYR A 128      32.839 -23.677 -25.317  1.00  1.39           H  
ATOM   2042 2HB  TYR A 128      31.246 -22.934 -25.279  1.00  1.39           H  
ATOM   2043  HD1 TYR A 128      34.447 -22.473 -26.418  1.00  1.39           H  
ATOM   2044  HD2 TYR A 128      31.429 -20.358 -24.229  1.00  1.39           H  
ATOM   2045  HE1 TYR A 128      35.468 -20.324 -27.082  1.00  1.39           H  
ATOM   2046  HE2 TYR A 128      32.460 -18.216 -24.881  1.00  1.39           H  
ATOM   2047  HH  TYR A 128      35.463 -18.097 -26.740  1.00  1.39           H  
ATOM   2048  N   ASP A 129      32.187 -25.192 -22.203  1.00  1.23           N  
ATOM   2049  CA  ASP A 129      31.506 -26.433 -21.824  1.00  1.23           C  
ATOM   2050  C   ASP A 129      31.163 -26.397 -20.349  1.00  1.23           C  
ATOM   2051  O   ASP A 129      32.060 -26.450 -19.510  1.00  1.23           O  
ATOM   2052  CB  ASP A 129      32.347 -27.679 -22.060  1.00  1.23           C  
ATOM   2053  CG  ASP A 129      32.687 -28.016 -23.531  1.00  1.23           C  
ATOM   2054  OD1 ASP A 129      32.102 -27.455 -24.444  1.00  1.23           O  
ATOM   2055  OD2 ASP A 129      33.507 -28.908 -23.708  1.00  1.23           O  
ATOM   2056  H   ASP A 129      33.123 -24.988 -21.840  1.00  1.23           H  
ATOM   2057  HA  ASP A 129      30.577 -26.525 -22.385  1.00  1.23           H  
ATOM   2058 1HB  ASP A 129      33.287 -27.568 -21.512  1.00  1.23           H  
ATOM   2059 2HB  ASP A 129      31.825 -28.523 -21.624  1.00  1.23           H  
ATOM   2060  N   ILE A 130      29.885 -26.315 -20.013  1.00  1.11           N  
ATOM   2061  CA  ILE A 130      29.561 -26.222 -18.601  1.00  1.11           C  
ATOM   2062  C   ILE A 130      28.843 -27.441 -18.053  1.00  1.11           C  
ATOM   2063  O   ILE A 130      27.725 -27.765 -18.457  1.00  1.11           O  
ATOM   2064  CB  ILE A 130      28.745 -24.965 -18.309  1.00  1.11           C  
ATOM   2065  CG1 ILE A 130      29.546 -23.755 -18.714  1.00  1.11           C  
ATOM   2066  CG2 ILE A 130      28.402 -24.910 -16.847  1.00  1.11           C  
ATOM   2067  CD1 ILE A 130      28.802 -22.530 -18.535  1.00  1.11           C  
ATOM   2068  H   ILE A 130      29.163 -26.288 -20.724  1.00  1.11           H  
ATOM   2069  HA  ILE A 130      30.487 -26.126 -18.043  1.00  1.11           H  
ATOM   2070  HB  ILE A 130      27.827 -24.973 -18.900  1.00  1.11           H  
ATOM   2071 1HG1 ILE A 130      30.459 -23.707 -18.121  1.00  1.11           H  
ATOM   2072 2HG1 ILE A 130      29.819 -23.836 -19.764  1.00  1.11           H  
ATOM   2073 1HG2 ILE A 130      27.827 -24.018 -16.619  1.00  1.11           H  
ATOM   2074 2HG2 ILE A 130      27.831 -25.790 -16.591  1.00  1.11           H  
ATOM   2075 3HG2 ILE A 130      29.303 -24.899 -16.282  1.00  1.11           H  
ATOM   2076 1HD1 ILE A 130      29.404 -21.676 -18.834  1.00  1.11           H  
ATOM   2077 2HD1 ILE A 130      27.908 -22.537 -19.088  1.00  1.11           H  
ATOM   2078 3HD1 ILE A 130      28.563 -22.474 -17.503  1.00  1.11           H  
ATOM   2079  N   TYR A 131      29.498 -28.107 -17.109  1.00  1.04           N  
ATOM   2080  CA  TYR A 131      28.929 -29.275 -16.467  1.00  1.04           C  
ATOM   2081  C   TYR A 131      28.334 -28.821 -15.141  1.00  1.04           C  
ATOM   2082  O   TYR A 131      29.042 -28.291 -14.280  1.00  1.04           O  
ATOM   2083  CB  TYR A 131      29.985 -30.366 -16.316  1.00  1.04           C  
ATOM   2084  CG  TYR A 131      29.454 -31.643 -15.720  1.00  1.04           C  
ATOM   2085  CD1 TYR A 131      28.636 -32.471 -16.478  1.00  1.04           C  
ATOM   2086  CD2 TYR A 131      29.790 -31.996 -14.441  1.00  1.04           C  
ATOM   2087  CE1 TYR A 131      28.153 -33.647 -15.937  1.00  1.04           C  
ATOM   2088  CE2 TYR A 131      29.312 -33.166 -13.890  1.00  1.04           C  
ATOM   2089  CZ  TYR A 131      28.494 -33.993 -14.635  1.00  1.04           C  
ATOM   2090  OH  TYR A 131      28.018 -35.168 -14.095  1.00  1.04           O  
ATOM   2091  H   TYR A 131      30.420 -27.791 -16.837  1.00  1.04           H  
ATOM   2092  HA  TYR A 131      28.116 -29.663 -17.080  1.00  1.04           H  
ATOM   2093 1HB  TYR A 131      30.413 -30.595 -17.293  1.00  1.04           H  
ATOM   2094 2HB  TYR A 131      30.794 -30.002 -15.680  1.00  1.04           H  
ATOM   2095  HD1 TYR A 131      28.371 -32.193 -17.498  1.00  1.04           H  
ATOM   2096  HD2 TYR A 131      30.432 -31.349 -13.867  1.00  1.04           H  
ATOM   2097  HE1 TYR A 131      27.509 -34.297 -16.530  1.00  1.04           H  
ATOM   2098  HE2 TYR A 131      29.584 -33.438 -12.869  1.00  1.04           H  
ATOM   2099  HH  TYR A 131      27.472 -35.618 -14.745  1.00  1.04           H  
ATOM   2100  N   LEU A 132      27.036 -29.008 -14.999  1.00  0.99           N  
ATOM   2101  CA  LEU A 132      26.303 -28.517 -13.846  1.00  0.99           C  
ATOM   2102  C   LEU A 132      26.072 -29.569 -12.791  1.00  0.99           C  
ATOM   2103  O   LEU A 132      25.880 -30.742 -13.103  1.00  0.99           O  
ATOM   2104  CB  LEU A 132      24.965 -28.010 -14.341  1.00  0.99           C  
ATOM   2105  CG  LEU A 132      25.093 -26.948 -15.373  1.00  0.99           C  
ATOM   2106  CD1 LEU A 132      23.765 -26.620 -15.921  1.00  0.99           C  
ATOM   2107  CD2 LEU A 132      25.730 -25.745 -14.737  1.00  0.99           C  
ATOM   2108  H   LEU A 132      26.531 -29.474 -15.740  1.00  0.99           H  
ATOM   2109  HA  LEU A 132      26.864 -27.695 -13.399  1.00  0.99           H  
ATOM   2110 1HB  LEU A 132      24.405 -28.840 -14.768  1.00  0.99           H  
ATOM   2111 2HB  LEU A 132      24.402 -27.611 -13.498  1.00  0.99           H  
ATOM   2112  HG  LEU A 132      25.717 -27.311 -16.194  1.00  0.99           H  
ATOM   2113 1HD1 LEU A 132      23.884 -25.887 -16.676  1.00  0.99           H  
ATOM   2114 2HD1 LEU A 132      23.325 -27.507 -16.365  1.00  0.99           H  
ATOM   2115 3HD1 LEU A 132      23.128 -26.242 -15.127  1.00  0.99           H  
ATOM   2116 1HD2 LEU A 132      25.842 -24.966 -15.465  1.00  0.99           H  
ATOM   2117 2HD2 LEU A 132      25.099 -25.396 -13.931  1.00  0.99           H  
ATOM   2118 3HD2 LEU A 132      26.712 -26.010 -14.339  1.00  0.99           H  
ATOM   2119  N   GLU A 133      26.041 -29.133 -11.544  1.00  0.96           N  
ATOM   2120  CA  GLU A 133      25.720 -30.008 -10.437  1.00  0.96           C  
ATOM   2121  C   GLU A 133      24.309 -30.528 -10.653  1.00  0.96           C  
ATOM   2122  O   GLU A 133      23.427 -29.728 -10.954  1.00  0.96           O  
ATOM   2123  CB  GLU A 133      25.781 -29.226  -9.121  1.00  0.96           C  
ATOM   2124  CG  GLU A 133      25.506 -30.016  -7.863  1.00  0.96           C  
ATOM   2125  CD  GLU A 133      25.570 -29.165  -6.623  1.00  0.96           C  
ATOM   2126  OE1 GLU A 133      25.944 -28.021  -6.729  1.00  0.96           O  
ATOM   2127  OE2 GLU A 133      25.230 -29.656  -5.570  1.00  0.96           O  
ATOM   2128  H   GLU A 133      26.235 -28.158 -11.362  1.00  0.96           H  
ATOM   2129  HA  GLU A 133      26.445 -30.815 -10.422  1.00  0.96           H  
ATOM   2130 1HB  GLU A 133      26.764 -28.771  -9.013  1.00  0.96           H  
ATOM   2131 2HB  GLU A 133      25.060 -28.425  -9.164  1.00  0.96           H  
ATOM   2132 1HG  GLU A 133      24.520 -30.472  -7.932  1.00  0.96           H  
ATOM   2133 2HG  GLU A 133      26.244 -30.810  -7.780  1.00  0.96           H  
ATOM   2134  N   PRO A 134      24.020 -31.831 -10.475  1.00  0.92           N  
ATOM   2135  CA  PRO A 134      22.699 -32.425 -10.638  1.00  0.92           C  
ATOM   2136  C   PRO A 134      21.805 -32.108  -9.444  1.00  0.92           C  
ATOM   2137  O   PRO A 134      21.377 -32.984  -8.693  1.00  0.92           O  
ATOM   2138  CB  PRO A 134      23.024 -33.912 -10.757  1.00  0.92           C  
ATOM   2139  CG  PRO A 134      24.268 -34.087  -9.905  1.00  0.92           C  
ATOM   2140  CD  PRO A 134      25.075 -32.804 -10.131  1.00  0.92           C  
ATOM   2141  HA  PRO A 134      22.249 -32.048 -11.568  1.00  0.92           H  
ATOM   2142 1HB  PRO A 134      22.170 -34.508 -10.403  1.00  0.92           H  
ATOM   2143 2HB  PRO A 134      23.184 -34.175 -11.814  1.00  0.92           H  
ATOM   2144 1HG  PRO A 134      23.989 -34.230  -8.851  1.00  0.92           H  
ATOM   2145 2HG  PRO A 134      24.816 -34.990 -10.216  1.00  0.92           H  
ATOM   2146 1HD  PRO A 134      25.583 -32.534  -9.204  1.00  0.92           H  
ATOM   2147 2HD  PRO A 134      25.773 -32.928 -10.978  1.00  0.92           H  
ATOM   2148  N   ASN A 135      21.548 -30.824  -9.295  1.00  0.89           N  
ATOM   2149  CA  ASN A 135      20.751 -30.217  -8.250  1.00  0.89           C  
ATOM   2150  C   ASN A 135      19.788 -29.311  -8.937  1.00  0.89           C  
ATOM   2151  O   ASN A 135      20.188 -28.311  -9.536  1.00  0.89           O  
ATOM   2152  CB  ASN A 135      21.574 -29.438  -7.250  1.00  0.89           C  
ATOM   2153  CG  ASN A 135      20.722 -28.842  -6.101  1.00  0.89           C  
ATOM   2154  OD1 ASN A 135      19.626 -28.242  -6.274  1.00  0.89           O  
ATOM   2155  ND2 ASN A 135      21.227 -29.010  -4.901  1.00  0.89           N  
ATOM   2156  H   ASN A 135      21.961 -30.205  -9.987  1.00  0.89           H  
ATOM   2157  HA  ASN A 135      20.181 -30.987  -7.730  1.00  0.89           H  
ATOM   2158 1HB  ASN A 135      22.331 -30.094  -6.816  1.00  0.89           H  
ATOM   2159 2HB  ASN A 135      22.104 -28.637  -7.764  1.00  0.89           H  
ATOM   2160 1HD2 ASN A 135      20.744 -28.658  -4.100  1.00  0.89           H  
ATOM   2161 2HD2 ASN A 135      22.099 -29.494  -4.785  1.00  0.89           H  
ATOM   2162  N   LYS A 136      18.520 -29.652  -8.869  1.00  0.84           N  
ATOM   2163  CA  LYS A 136      17.508 -28.930  -9.607  1.00  0.84           C  
ATOM   2164  C   LYS A 136      17.677 -27.407  -9.524  1.00  0.84           C  
ATOM   2165  O   LYS A 136      17.464 -26.731 -10.523  1.00  0.84           O  
ATOM   2166  CB  LYS A 136      16.127 -29.363  -9.117  1.00  0.84           C  
ATOM   2167  CG  LYS A 136      14.994 -28.765  -9.876  1.00  0.84           C  
ATOM   2168  CD  LYS A 136      13.648 -29.292  -9.421  1.00  0.84           C  
ATOM   2169  CE  LYS A 136      12.511 -28.635 -10.196  1.00  0.84           C  
ATOM   2170  NZ  LYS A 136      11.202 -29.244  -9.872  1.00  0.84           N  
ATOM   2171  H   LYS A 136      18.257 -30.462  -8.325  1.00  0.84           H  
ATOM   2172  HA  LYS A 136      17.592 -29.212 -10.656  1.00  0.84           H  
ATOM   2173 1HB  LYS A 136      16.037 -30.448  -9.183  1.00  0.84           H  
ATOM   2174 2HB  LYS A 136      16.010 -29.084  -8.069  1.00  0.84           H  
ATOM   2175 1HG  LYS A 136      15.022 -27.699  -9.783  1.00  0.84           H  
ATOM   2176 2HG  LYS A 136      15.115 -29.031 -10.916  1.00  0.84           H  
ATOM   2177 1HD  LYS A 136      13.602 -30.368  -9.597  1.00  0.84           H  
ATOM   2178 2HD  LYS A 136      13.511 -29.101  -8.358  1.00  0.84           H  
ATOM   2179 1HE  LYS A 136      12.473 -27.573  -9.956  1.00  0.84           H  
ATOM   2180 2HE  LYS A 136      12.695 -28.747 -11.255  1.00  0.84           H  
ATOM   2181 1HZ  LYS A 136      10.471 -28.796 -10.403  1.00  0.84           H  
ATOM   2182 2HZ  LYS A 136      11.222 -30.226 -10.103  1.00  0.84           H  
ATOM   2183 3HZ  LYS A 136      10.978 -29.131  -8.879  1.00  0.84           H  
ATOM   2184  N   ASN A 137      18.053 -26.847  -8.364  1.00  0.80           N  
ATOM   2185  CA  ASN A 137      18.169 -25.386  -8.254  1.00  0.80           C  
ATOM   2186  C   ASN A 137      19.203 -24.799  -9.221  1.00  0.80           C  
ATOM   2187  O   ASN A 137      19.068 -23.667  -9.695  1.00  0.80           O  
ATOM   2188  CB  ASN A 137      18.512 -24.973  -6.841  1.00  0.80           C  
ATOM   2189  CG  ASN A 137      18.449 -23.466  -6.643  1.00  0.80           C  
ATOM   2190  OD1 ASN A 137      17.363 -22.853  -6.803  1.00  0.80           O  
ATOM   2191  ND2 ASN A 137      19.589 -22.887  -6.294  1.00  0.80           N  
ATOM   2192  H   ASN A 137      18.313 -27.436  -7.573  1.00  0.80           H  
ATOM   2193  HA  ASN A 137      17.204 -24.950  -8.513  1.00  0.80           H  
ATOM   2194 1HB  ASN A 137      17.828 -25.457  -6.145  1.00  0.80           H  
ATOM   2195 2HB  ASN A 137      19.520 -25.320  -6.603  1.00  0.80           H  
ATOM   2196 1HD2 ASN A 137      19.664 -21.878  -6.131  1.00  0.80           H  
ATOM   2197 2HD2 ASN A 137      20.408 -23.450  -6.180  1.00  0.80           H  
ATOM   2198  N   VAL A 138      20.254 -25.565  -9.497  1.00  0.76           N  
ATOM   2199  CA  VAL A 138      21.333 -25.136 -10.369  1.00  0.76           C  
ATOM   2200  C   VAL A 138      20.844 -25.164 -11.786  1.00  0.76           C  
ATOM   2201  O   VAL A 138      21.149 -24.274 -12.583  1.00  0.76           O  
ATOM   2202  CB  VAL A 138      22.567 -26.031 -10.215  1.00  0.76           C  
ATOM   2203  CG1 VAL A 138      23.631 -25.659 -11.259  1.00  0.76           C  
ATOM   2204  CG2 VAL A 138      23.083 -25.895  -8.795  1.00  0.76           C  
ATOM   2205  H   VAL A 138      20.287 -26.509  -9.125  1.00  0.76           H  
ATOM   2206  HA  VAL A 138      21.611 -24.114 -10.113  1.00  0.76           H  
ATOM   2207  HB  VAL A 138      22.286 -27.072 -10.395  1.00  0.76           H  
ATOM   2208 1HG1 VAL A 138      24.495 -26.314 -11.144  1.00  0.76           H  
ATOM   2209 2HG1 VAL A 138      23.211 -25.781 -12.257  1.00  0.76           H  
ATOM   2210 3HG1 VAL A 138      23.937 -24.625 -11.118  1.00  0.76           H  
ATOM   2211 1HG2 VAL A 138      23.948 -26.532  -8.648  1.00  0.76           H  
ATOM   2212 2HG2 VAL A 138      23.361 -24.861  -8.609  1.00  0.76           H  
ATOM   2213 3HG2 VAL A 138      22.296 -26.192  -8.101  1.00  0.76           H  
ATOM   2214  N   LEU A 139      20.075 -26.203 -12.093  1.00  0.73           N  
ATOM   2215  CA  LEU A 139      19.578 -26.384 -13.441  1.00  0.73           C  
ATOM   2216  C   LEU A 139      18.500 -25.331 -13.724  1.00  0.73           C  
ATOM   2217  O   LEU A 139      18.426 -24.801 -14.832  1.00  0.73           O  
ATOM   2218  CB  LEU A 139      19.000 -27.796 -13.586  1.00  0.73           C  
ATOM   2219  CG  LEU A 139      20.034 -28.906 -13.855  1.00  0.73           C  
ATOM   2220  CD1 LEU A 139      20.899 -28.537 -14.999  1.00  0.73           C  
ATOM   2221  CD2 LEU A 139      20.883 -29.107 -12.610  1.00  0.73           C  
ATOM   2222  H   LEU A 139      19.872 -26.886 -11.357  1.00  0.73           H  
ATOM   2223  HA  LEU A 139      20.398 -26.250 -14.144  1.00  0.73           H  
ATOM   2224 1HB  LEU A 139      18.469 -28.047 -12.671  1.00  0.73           H  
ATOM   2225 2HB  LEU A 139      18.284 -27.799 -14.409  1.00  0.73           H  
ATOM   2226  HG  LEU A 139      19.517 -29.828 -14.104  1.00  0.73           H  
ATOM   2227 1HD1 LEU A 139      21.625 -29.329 -15.179  1.00  0.73           H  
ATOM   2228 2HD1 LEU A 139      20.317 -28.391 -15.870  1.00  0.73           H  
ATOM   2229 3HD1 LEU A 139      21.405 -27.627 -14.750  1.00  0.73           H  
ATOM   2230 1HD2 LEU A 139      21.614 -29.896 -12.790  1.00  0.73           H  
ATOM   2231 2HD2 LEU A 139      21.405 -28.189 -12.363  1.00  0.73           H  
ATOM   2232 3HD2 LEU A 139      20.243 -29.391 -11.789  1.00  0.73           H  
ATOM   2233  N   MET A 140      17.707 -24.974 -12.701  1.00  0.71           N  
ATOM   2234  CA  MET A 140      16.694 -23.927 -12.842  1.00  0.71           C  
ATOM   2235  C   MET A 140      17.369 -22.600 -13.139  1.00  0.71           C  
ATOM   2236  O   MET A 140      17.020 -21.914 -14.101  1.00  0.71           O  
ATOM   2237  CB  MET A 140      15.886 -23.789 -11.546  1.00  0.71           C  
ATOM   2238  CG  MET A 140      14.967 -24.938 -11.255  1.00  0.71           C  
ATOM   2239  SD  MET A 140      14.286 -24.945  -9.584  1.00  0.71           S  
ATOM   2240  CE  MET A 140      13.164 -23.628  -9.606  1.00  0.71           C  
ATOM   2241  H   MET A 140      17.790 -25.465 -11.814  1.00  0.71           H  
ATOM   2242  HA  MET A 140      16.035 -24.175 -13.673  1.00  0.71           H  
ATOM   2243 1HB  MET A 140      16.568 -23.694 -10.704  1.00  0.71           H  
ATOM   2244 2HB  MET A 140      15.289 -22.878 -11.584  1.00  0.71           H  
ATOM   2245 1HG  MET A 140      14.143 -24.925 -11.964  1.00  0.71           H  
ATOM   2246 2HG  MET A 140      15.506 -25.836 -11.392  1.00  0.71           H  
ATOM   2247 1HE  MET A 140      12.692 -23.562  -8.641  1.00  0.71           H  
ATOM   2248 2HE  MET A 140      13.690 -22.713  -9.813  1.00  0.71           H  
ATOM   2249 3HE  MET A 140      12.417 -23.804 -10.365  1.00  0.71           H  
ATOM   2250  N   LYS A 141      18.380 -22.242 -12.342  1.00  0.70           N  
ATOM   2251  CA  LYS A 141      19.045 -20.972 -12.575  1.00  0.70           C  
ATOM   2252  C   LYS A 141      19.753 -20.951 -13.920  1.00  0.70           C  
ATOM   2253  O   LYS A 141      19.642 -19.977 -14.669  1.00  0.70           O  
ATOM   2254  CB  LYS A 141      20.047 -20.687 -11.461  1.00  0.70           C  
ATOM   2255  CG  LYS A 141      19.432 -20.342 -10.126  1.00  0.70           C  
ATOM   2256  CD  LYS A 141      20.482 -19.868  -9.153  1.00  0.70           C  
ATOM   2257  CE  LYS A 141      21.472 -20.962  -8.786  1.00  0.70           C  
ATOM   2258  NZ  LYS A 141      22.349 -20.525  -7.656  1.00  0.70           N  
ATOM   2259  H   LYS A 141      18.664 -22.828 -11.552  1.00  0.70           H  
ATOM   2260  HA  LYS A 141      18.291 -20.188 -12.578  1.00  0.70           H  
ATOM   2261 1HB  LYS A 141      20.678 -21.569 -11.316  1.00  0.70           H  
ATOM   2262 2HB  LYS A 141      20.686 -19.881 -11.754  1.00  0.70           H  
ATOM   2263 1HG  LYS A 141      18.700 -19.549 -10.262  1.00  0.70           H  
ATOM   2264 2HG  LYS A 141      18.923 -21.207  -9.710  1.00  0.70           H  
ATOM   2265 1HD  LYS A 141      21.031 -19.025  -9.577  1.00  0.70           H  
ATOM   2266 2HD  LYS A 141      19.992 -19.543  -8.240  1.00  0.70           H  
ATOM   2267 1HE  LYS A 141      20.932 -21.858  -8.499  1.00  0.70           H  
ATOM   2268 2HE  LYS A 141      22.095 -21.190  -9.650  1.00  0.70           H  
ATOM   2269 1HZ  LYS A 141      23.003 -21.246  -7.408  1.00  0.70           H  
ATOM   2270 2HZ  LYS A 141      22.854 -19.683  -7.928  1.00  0.70           H  
ATOM   2271 3HZ  LYS A 141      21.731 -20.322  -6.842  1.00  0.70           H  
ATOM   2272  N   PHE A 142      20.448 -22.043 -14.263  1.00  0.70           N  
ATOM   2273  CA  PHE A 142      21.182 -22.085 -15.517  1.00  0.70           C  
ATOM   2274  C   PHE A 142      20.203 -21.865 -16.655  1.00  0.70           C  
ATOM   2275  O   PHE A 142      20.453 -21.075 -17.565  1.00  0.70           O  
ATOM   2276  CB  PHE A 142      21.863 -23.431 -15.733  1.00  0.70           C  
ATOM   2277  CG  PHE A 142      22.782 -23.451 -16.934  1.00  0.70           C  
ATOM   2278  CD1 PHE A 142      24.148 -23.193 -16.783  1.00  0.70           C  
ATOM   2279  CD2 PHE A 142      22.312 -23.688 -18.198  1.00  0.70           C  
ATOM   2280  CE1 PHE A 142      25.001 -23.223 -17.856  1.00  0.70           C  
ATOM   2281  CE2 PHE A 142      23.171 -23.690 -19.265  1.00  0.70           C  
ATOM   2282  CZ  PHE A 142      24.515 -23.472 -19.101  1.00  0.70           C  
ATOM   2283  H   PHE A 142      20.508 -22.841 -13.632  1.00  0.70           H  
ATOM   2284  HA  PHE A 142      21.927 -21.293 -15.530  1.00  0.70           H  
ATOM   2285 1HB  PHE A 142      22.439 -23.699 -14.851  1.00  0.70           H  
ATOM   2286 2HB  PHE A 142      21.106 -24.206 -15.866  1.00  0.70           H  
ATOM   2287  HD1 PHE A 142      24.547 -22.991 -15.804  1.00  0.70           H  
ATOM   2288  HD2 PHE A 142      21.252 -23.864 -18.346  1.00  0.70           H  
ATOM   2289  HE1 PHE A 142      26.052 -23.039 -17.704  1.00  0.70           H  
ATOM   2290  HE2 PHE A 142      22.789 -23.859 -20.240  1.00  0.70           H  
ATOM   2291  HZ  PHE A 142      25.180 -23.484 -19.960  1.00  0.70           H  
ATOM   2292  N   ALA A 143      19.083 -22.592 -16.603  1.00  0.70           N  
ATOM   2293  CA  ALA A 143      18.070 -22.542 -17.632  1.00  0.70           C  
ATOM   2294  C   ALA A 143      17.488 -21.148 -17.815  1.00  0.70           C  
ATOM   2295  O   ALA A 143      17.303 -20.711 -18.949  1.00  0.70           O  
ATOM   2296  CB  ALA A 143      16.972 -23.506 -17.259  1.00  0.70           C  
ATOM   2297  H   ALA A 143      18.926 -23.229 -15.822  1.00  0.70           H  
ATOM   2298  HA  ALA A 143      18.530 -22.842 -18.569  1.00  0.70           H  
ATOM   2299 1HB  ALA A 143      16.220 -23.523 -18.006  1.00  0.70           H  
ATOM   2300 2HB  ALA A 143      17.392 -24.503 -17.155  1.00  0.70           H  
ATOM   2301 3HB  ALA A 143      16.530 -23.202 -16.315  1.00  0.70           H  
ATOM   2302  N   VAL A 144      17.254 -20.434 -16.717  1.00  0.71           N  
ATOM   2303  CA  VAL A 144      16.744 -19.068 -16.765  1.00  0.71           C  
ATOM   2304  C   VAL A 144      17.716 -18.106 -17.427  1.00  0.71           C  
ATOM   2305  O   VAL A 144      17.325 -17.207 -18.172  1.00  0.71           O  
ATOM   2306  CB  VAL A 144      16.381 -18.583 -15.359  1.00  0.71           C  
ATOM   2307  CG1 VAL A 144      16.116 -17.117 -15.390  1.00  0.71           C  
ATOM   2308  CG2 VAL A 144      15.086 -19.324 -14.901  1.00  0.71           C  
ATOM   2309  H   VAL A 144      17.411 -20.867 -15.804  1.00  0.71           H  
ATOM   2310  HA  VAL A 144      15.825 -19.077 -17.354  1.00  0.71           H  
ATOM   2311  HB  VAL A 144      17.198 -18.786 -14.664  1.00  0.71           H  
ATOM   2312 1HG1 VAL A 144      15.832 -16.776 -14.403  1.00  0.71           H  
ATOM   2313 2HG1 VAL A 144      17.019 -16.599 -15.709  1.00  0.71           H  
ATOM   2314 3HG1 VAL A 144      15.328 -16.921 -16.094  1.00  0.71           H  
ATOM   2315 1HG2 VAL A 144      14.805 -18.988 -13.906  1.00  0.71           H  
ATOM   2316 2HG2 VAL A 144      14.275 -19.112 -15.601  1.00  0.71           H  
ATOM   2317 3HG2 VAL A 144      15.265 -20.394 -14.883  1.00  0.71           H  
ATOM   2318  N   LEU A 145      18.981 -18.275 -17.102  1.00  0.72           N  
ATOM   2319  CA  LEU A 145      20.057 -17.469 -17.638  1.00  0.72           C  
ATOM   2320  C   LEU A 145      20.488 -17.806 -19.040  1.00  0.72           C  
ATOM   2321  O   LEU A 145      20.986 -16.944 -19.759  1.00  0.72           O  
ATOM   2322  CB  LEU A 145      21.267 -17.704 -16.805  1.00  0.72           C  
ATOM   2323  CG  LEU A 145      21.227 -17.241 -15.499  1.00  0.72           C  
ATOM   2324  CD1 LEU A 145      22.379 -17.855 -14.869  1.00  0.72           C  
ATOM   2325  CD2 LEU A 145      21.267 -15.715 -15.524  1.00  0.72           C  
ATOM   2326  H   LEU A 145      19.216 -19.017 -16.440  1.00  0.72           H  
ATOM   2327  HA  LEU A 145      19.752 -16.427 -17.603  1.00  0.72           H  
ATOM   2328 1HB  LEU A 145      21.419 -18.777 -16.744  1.00  0.72           H  
ATOM   2329 2HB  LEU A 145      22.130 -17.256 -17.297  1.00  0.72           H  
ATOM   2330  HG  LEU A 145      20.330 -17.572 -14.983  1.00  0.72           H  
ATOM   2331 1HD1 LEU A 145      22.449 -17.578 -13.859  1.00  0.72           H  
ATOM   2332 2HD1 LEU A 145      22.264 -18.927 -14.932  1.00  0.72           H  
ATOM   2333 3HD1 LEU A 145      23.263 -17.560 -15.417  1.00  0.72           H  
ATOM   2334 1HD2 LEU A 145      21.283 -15.323 -14.526  1.00  0.72           H  
ATOM   2335 2HD2 LEU A 145      22.158 -15.400 -16.054  1.00  0.72           H  
ATOM   2336 3HD2 LEU A 145      20.387 -15.339 -16.043  1.00  0.72           H  
ATOM   2337  N   TYR A 146      20.389 -19.070 -19.419  1.00  0.74           N  
ATOM   2338  CA  TYR A 146      20.929 -19.441 -20.702  1.00  0.74           C  
ATOM   2339  C   TYR A 146      20.186 -18.665 -21.772  1.00  0.74           C  
ATOM   2340  O   TYR A 146      18.955 -18.560 -21.771  1.00  0.74           O  
ATOM   2341  CB  TYR A 146      20.832 -20.944 -20.928  1.00  0.74           C  
ATOM   2342  CG  TYR A 146      21.592 -21.423 -22.137  1.00  0.74           C  
ATOM   2343  CD1 TYR A 146      22.947 -21.634 -22.046  1.00  0.74           C  
ATOM   2344  CD2 TYR A 146      20.968 -21.643 -23.300  1.00  0.74           C  
ATOM   2345  CE1 TYR A 146      23.644 -22.090 -23.133  1.00  0.74           C  
ATOM   2346  CE2 TYR A 146      21.637 -22.088 -24.395  1.00  0.74           C  
ATOM   2347  CZ  TYR A 146      22.966 -22.321 -24.317  1.00  0.74           C  
ATOM   2348  OH  TYR A 146      23.622 -22.793 -25.411  1.00  0.74           O  
ATOM   2349  H   TYR A 146      19.997 -19.776 -18.800  1.00  0.74           H  
ATOM   2350  HA  TYR A 146      21.973 -19.147 -20.748  1.00  0.74           H  
ATOM   2351 1HB  TYR A 146      21.217 -21.467 -20.052  1.00  0.74           H  
ATOM   2352 2HB  TYR A 146      19.787 -21.229 -21.041  1.00  0.74           H  
ATOM   2353  HD1 TYR A 146      23.446 -21.459 -21.111  1.00  0.74           H  
ATOM   2354  HD2 TYR A 146      19.959 -21.476 -23.352  1.00  0.74           H  
ATOM   2355  HE1 TYR A 146      24.708 -22.278 -23.068  1.00  0.74           H  
ATOM   2356  HE2 TYR A 146      21.105 -22.267 -25.328  1.00  0.74           H  
ATOM   2357  HH  TYR A 146      24.568 -22.885 -25.211  1.00  0.74           H  
ATOM   2358  N   LEU A 147      20.942 -18.077 -22.669  1.00  0.75           N  
ATOM   2359  CA  LEU A 147      20.352 -17.312 -23.738  1.00  0.75           C  
ATOM   2360  C   LEU A 147      20.768 -17.985 -25.018  1.00  0.75           C  
ATOM   2361  O   LEU A 147      21.863 -18.527 -25.055  1.00  0.75           O  
ATOM   2362  CB  LEU A 147      20.926 -15.900 -23.749  1.00  0.75           C  
ATOM   2363  CG  LEU A 147      20.896 -15.131 -22.450  1.00  0.75           C  
ATOM   2364  CD1 LEU A 147      21.541 -13.784 -22.690  1.00  0.75           C  
ATOM   2365  CD2 LEU A 147      19.491 -15.037 -21.924  1.00  0.75           C  
ATOM   2366  H   LEU A 147      21.943 -18.173 -22.606  1.00  0.75           H  
ATOM   2367  HA  LEU A 147      19.270 -17.306 -23.630  1.00  0.75           H  
ATOM   2368 1HB  LEU A 147      21.968 -15.959 -24.063  1.00  0.75           H  
ATOM   2369 2HB  LEU A 147      20.404 -15.313 -24.474  1.00  0.75           H  
ATOM   2370  HG  LEU A 147      21.509 -15.636 -21.721  1.00  0.75           H  
ATOM   2371 1HD1 LEU A 147      21.566 -13.248 -21.763  1.00  0.75           H  
ATOM   2372 2HD1 LEU A 147      22.554 -13.922 -23.050  1.00  0.75           H  
ATOM   2373 3HD1 LEU A 147      20.969 -13.221 -23.429  1.00  0.75           H  
ATOM   2374 1HD2 LEU A 147      19.482 -14.481 -20.986  1.00  0.75           H  
ATOM   2375 2HD2 LEU A 147      18.889 -14.561 -22.639  1.00  0.75           H  
ATOM   2376 3HD2 LEU A 147      19.096 -16.027 -21.749  1.00  0.75           H  
ATOM   2377  N   PRO A 148      20.022 -17.894 -26.118  1.00  0.77           N  
ATOM   2378  CA  PRO A 148      20.458 -18.387 -27.406  1.00  0.77           C  
ATOM   2379  C   PRO A 148      21.687 -17.591 -27.871  1.00  0.77           C  
ATOM   2380  O   PRO A 148      22.500 -18.086 -28.635  1.00  0.77           O  
ATOM   2381  CB  PRO A 148      19.217 -18.177 -28.287  1.00  0.77           C  
ATOM   2382  CG  PRO A 148      18.436 -17.079 -27.611  1.00  0.77           C  
ATOM   2383  CD  PRO A 148      18.684 -17.273 -26.115  1.00  0.77           C  
ATOM   2384  HA  PRO A 148      20.699 -19.456 -27.320  1.00  0.77           H  
ATOM   2385 1HB  PRO A 148      19.517 -17.928 -29.310  1.00  0.77           H  
ATOM   2386 2HB  PRO A 148      18.638 -19.116 -28.349  1.00  0.77           H  
ATOM   2387 1HG  PRO A 148      18.750 -16.088 -27.985  1.00  0.77           H  
ATOM   2388 2HG  PRO A 148      17.383 -17.207 -27.887  1.00  0.77           H  
ATOM   2389 1HD  PRO A 148      18.677 -16.297 -25.624  1.00  0.77           H  
ATOM   2390 2HD  PRO A 148      17.938 -17.955 -25.695  1.00  0.77           H  
ATOM   2391  N   GLU A 149      21.899 -16.395 -27.304  1.00  0.79           N  
ATOM   2392  CA  GLU A 149      23.020 -15.536 -27.682  1.00  0.79           C  
ATOM   2393  C   GLU A 149      24.325 -16.002 -27.012  1.00  0.79           C  
ATOM   2394  O   GLU A 149      25.390 -15.435 -27.254  1.00  0.79           O  
ATOM   2395  CB  GLU A 149      22.751 -14.085 -27.222  1.00  0.79           C  
ATOM   2396  CG  GLU A 149      21.477 -13.366 -27.794  1.00  0.79           C  
ATOM   2397  CD  GLU A 149      21.445 -13.028 -29.280  1.00  0.79           C  
ATOM   2398  OE1 GLU A 149      22.362 -12.398 -29.786  1.00  0.79           O  
ATOM   2399  OE2 GLU A 149      20.471 -13.390 -29.903  1.00  0.79           O  
ATOM   2400  H   GLU A 149      21.229 -16.034 -26.644  1.00  0.79           H  
ATOM   2401  HA  GLU A 149      23.157 -15.578 -28.755  1.00  0.79           H  
ATOM   2402 1HB  GLU A 149      22.660 -14.073 -26.132  1.00  0.79           H  
ATOM   2403 2HB  GLU A 149      23.612 -13.464 -27.475  1.00  0.79           H  
ATOM   2404 1HG  GLU A 149      20.617 -14.006 -27.577  1.00  0.79           H  
ATOM   2405 2HG  GLU A 149      21.337 -12.444 -27.228  1.00  0.79           H  
ATOM   2406  N   SER A 150      24.221 -17.008 -26.137  1.00  0.81           N  
ATOM   2407  CA  SER A 150      25.337 -17.590 -25.390  1.00  0.81           C  
ATOM   2408  C   SER A 150      26.355 -18.297 -26.283  1.00  0.81           C  
ATOM   2409  O   SER A 150      25.998 -18.898 -27.312  1.00  0.81           O  
ATOM   2410  CB  SER A 150      24.821 -18.579 -24.359  1.00  0.81           C  
ATOM   2411  OG  SER A 150      25.873 -19.194 -23.706  1.00  0.81           O  
ATOM   2412  H   SER A 150      23.309 -17.432 -25.977  1.00  0.81           H  
ATOM   2413  HA  SER A 150      25.859 -16.789 -24.865  1.00  0.81           H  
ATOM   2414 1HB  SER A 150      24.190 -18.066 -23.636  1.00  0.81           H  
ATOM   2415 2HB  SER A 150      24.213 -19.335 -24.853  1.00  0.81           H  
ATOM   2416  HG  SER A 150      26.361 -18.477 -23.255  1.00  0.81           H  
ATOM   2417  N   ASN A 151      27.631 -18.255 -25.884  1.00  0.84           N  
ATOM   2418  CA  ASN A 151      28.663 -18.998 -26.593  1.00  0.84           C  
ATOM   2419  C   ASN A 151      28.907 -20.368 -25.932  1.00  0.84           C  
ATOM   2420  O   ASN A 151      29.761 -21.136 -26.373  1.00  0.84           O  
ATOM   2421  CB  ASN A 151      29.938 -18.194 -26.635  1.00  0.84           C  
ATOM   2422  CG  ASN A 151      29.842 -16.975 -27.498  1.00  0.84           C  
ATOM   2423  OD1 ASN A 151      29.250 -17.010 -28.588  1.00  0.84           O  
ATOM   2424  ND2 ASN A 151      30.409 -15.893 -27.032  1.00  0.84           N  
ATOM   2425  H   ASN A 151      27.913 -17.717 -25.052  1.00  0.84           H  
ATOM   2426  HA  ASN A 151      28.329 -19.177 -27.613  1.00  0.84           H  
ATOM   2427 1HB  ASN A 151      30.203 -17.892 -25.624  1.00  0.84           H  
ATOM   2428 2HB  ASN A 151      30.735 -18.821 -27.021  1.00  0.84           H  
ATOM   2429 1HD2 ASN A 151      30.377 -15.046 -27.559  1.00  0.84           H  
ATOM   2430 2HD2 ASN A 151      30.870 -15.918 -26.143  1.00  0.84           H  
ATOM   2431  N   VAL A 152      28.115 -20.683 -24.908  1.00  0.88           N  
ATOM   2432  CA  VAL A 152      28.193 -21.929 -24.147  1.00  0.88           C  
ATOM   2433  C   VAL A 152      27.413 -23.091 -24.756  1.00  0.88           C  
ATOM   2434  O   VAL A 152      26.260 -22.942 -25.157  1.00  0.88           O  
ATOM   2435  CB  VAL A 152      27.684 -21.697 -22.708  1.00  0.88           C  
ATOM   2436  CG1 VAL A 152      27.584 -23.001 -21.967  1.00  0.88           C  
ATOM   2437  CG2 VAL A 152      28.631 -20.754 -21.991  1.00  0.88           C  
ATOM   2438  H   VAL A 152      27.409 -20.012 -24.612  1.00  0.88           H  
ATOM   2439  HA  VAL A 152      29.240 -22.220 -24.090  1.00  0.88           H  
ATOM   2440  HB  VAL A 152      26.701 -21.269 -22.743  1.00  0.88           H  
ATOM   2441 1HG1 VAL A 152      27.207 -22.820 -21.004  1.00  0.88           H  
ATOM   2442 2HG1 VAL A 152      26.895 -23.654 -22.478  1.00  0.88           H  
ATOM   2443 3HG1 VAL A 152      28.560 -23.478 -21.906  1.00  0.88           H  
ATOM   2444 1HG2 VAL A 152      28.269 -20.571 -20.981  1.00  0.88           H  
ATOM   2445 2HG2 VAL A 152      29.625 -21.196 -21.947  1.00  0.88           H  
ATOM   2446 3HG2 VAL A 152      28.675 -19.817 -22.533  1.00  0.88           H  
ATOM   2447  N   ASN A 153      28.042 -24.252 -24.804  1.00  0.93           N  
ATOM   2448  CA  ASN A 153      27.396 -25.467 -25.277  1.00  0.93           C  
ATOM   2449  C   ASN A 153      26.542 -26.006 -24.129  1.00  0.93           C  
ATOM   2450  O   ASN A 153      27.045 -26.160 -23.013  1.00  0.93           O  
ATOM   2451  CB  ASN A 153      28.438 -26.485 -25.704  1.00  0.93           C  
ATOM   2452  CG  ASN A 153      29.241 -26.035 -26.902  1.00  0.93           C  
ATOM   2453  OD1 ASN A 153      28.672 -25.576 -27.905  1.00  0.93           O  
ATOM   2454  ND2 ASN A 153      30.550 -26.160 -26.824  1.00  0.93           N  
ATOM   2455  H   ASN A 153      28.996 -24.303 -24.459  1.00  0.93           H  
ATOM   2456  HA  ASN A 153      26.736 -25.228 -26.115  1.00  0.93           H  
ATOM   2457 1HB  ASN A 153      29.128 -26.669 -24.870  1.00  0.93           H  
ATOM   2458 2HB  ASN A 153      27.950 -27.432 -25.936  1.00  0.93           H  
ATOM   2459 1HD2 ASN A 153      31.122 -25.875 -27.592  1.00  0.93           H  
ATOM   2460 2HD2 ASN A 153      30.995 -26.559 -25.979  1.00  0.93           H  
ATOM   2461  N   LEU A 154      25.272 -26.311 -24.384  1.00  0.97           N  
ATOM   2462  CA  LEU A 154      24.396 -26.797 -23.319  1.00  0.97           C  
ATOM   2463  C   LEU A 154      24.042 -28.257 -23.524  1.00  0.97           C  
ATOM   2464  O   LEU A 154      23.304 -28.615 -24.451  1.00  0.97           O  
ATOM   2465  CB  LEU A 154      23.076 -26.024 -23.244  1.00  0.97           C  
ATOM   2466  CG  LEU A 154      22.275 -26.117 -21.875  1.00  0.97           C  
ATOM   2467  CD1 LEU A 154      21.127 -25.172 -21.940  1.00  0.97           C  
ATOM   2468  CD2 LEU A 154      21.801 -27.479 -21.564  1.00  0.97           C  
ATOM   2469  H   LEU A 154      24.905 -26.181 -25.318  1.00  0.97           H  
ATOM   2470  HA  LEU A 154      24.915 -26.702 -22.364  1.00  0.97           H  
ATOM   2471 1HB  LEU A 154      23.287 -24.984 -23.425  1.00  0.97           H  
ATOM   2472 2HB  LEU A 154      22.419 -26.381 -24.035  1.00  0.97           H  
ATOM   2473  HG  LEU A 154      22.923 -25.810 -21.079  1.00  0.97           H  
ATOM   2474 1HD1 LEU A 154      20.609 -25.196 -20.988  1.00  0.97           H  
ATOM   2475 2HD1 LEU A 154      21.484 -24.190 -22.126  1.00  0.97           H  
ATOM   2476 3HD1 LEU A 154      20.452 -25.466 -22.739  1.00  0.97           H  
ATOM   2477 1HD2 LEU A 154      21.255 -27.471 -20.624  1.00  0.97           H  
ATOM   2478 2HD2 LEU A 154      21.179 -27.804 -22.337  1.00  0.97           H  
ATOM   2479 3HD2 LEU A 154      22.617 -28.132 -21.470  1.00  0.97           H  
ATOM   2480  N   ASN A 155      24.564 -29.121 -22.680  1.00  1.01           N  
ATOM   2481  CA  ASN A 155      24.264 -30.524 -22.828  1.00  1.01           C  
ATOM   2482  C   ASN A 155      22.835 -30.786 -22.334  1.00  1.01           C  
ATOM   2483  O   ASN A 155      22.602 -31.177 -21.183  1.00  1.01           O  
ATOM   2484  CB  ASN A 155      25.333 -31.316 -22.097  1.00  1.01           C  
ATOM   2485  CG  ASN A 155      25.260 -32.823 -22.218  1.00  1.01           C  
ATOM   2486  OD1 ASN A 155      24.201 -33.478 -22.188  1.00  1.01           O  
ATOM   2487  ND2 ASN A 155      26.421 -33.414 -22.365  1.00  1.01           N  
ATOM   2488  H   ASN A 155      25.167 -28.800 -21.933  1.00  1.01           H  
ATOM   2489  HA  ASN A 155      24.301 -30.782 -23.887  1.00  1.01           H  
ATOM   2490 1HB  ASN A 155      26.311 -30.993 -22.458  1.00  1.01           H  
ATOM   2491 2HB  ASN A 155      25.289 -31.062 -21.037  1.00  1.01           H  
ATOM   2492 1HD2 ASN A 155      26.472 -34.410 -22.453  1.00  1.01           H  
ATOM   2493 2HD2 ASN A 155      27.259 -32.870 -22.389  1.00  1.01           H  
ATOM   2494  N   LEU A 156      21.886 -30.590 -23.258  1.00  1.04           N  
ATOM   2495  CA  LEU A 156      20.449 -30.735 -23.008  1.00  1.04           C  
ATOM   2496  C   LEU A 156      20.080 -32.146 -22.611  1.00  1.04           C  
ATOM   2497  O   LEU A 156      19.088 -32.348 -21.920  1.00  1.04           O  
ATOM   2498  CB  LEU A 156      19.615 -30.281 -24.229  1.00  1.04           C  
ATOM   2499  CG  LEU A 156      19.553 -28.742 -24.486  1.00  1.04           C  
ATOM   2500  CD1 LEU A 156      18.925 -28.450 -25.833  1.00  1.04           C  
ATOM   2501  CD2 LEU A 156      18.663 -28.085 -23.388  1.00  1.04           C  
ATOM   2502  H   LEU A 156      22.208 -30.232 -24.154  1.00  1.04           H  
ATOM   2503  HA  LEU A 156      20.188 -30.079 -22.182  1.00  1.04           H  
ATOM   2504 1HB  LEU A 156      20.025 -30.748 -25.122  1.00  1.04           H  
ATOM   2505 2HB  LEU A 156      18.595 -30.633 -24.097  1.00  1.04           H  
ATOM   2506  HG  LEU A 156      20.560 -28.327 -24.470  1.00  1.04           H  
ATOM   2507 1HD1 LEU A 156      18.886 -27.376 -25.972  1.00  1.04           H  
ATOM   2508 2HD1 LEU A 156      19.524 -28.895 -26.613  1.00  1.04           H  
ATOM   2509 3HD1 LEU A 156      17.920 -28.860 -25.867  1.00  1.04           H  
ATOM   2510 1HD2 LEU A 156      18.610 -27.009 -23.558  1.00  1.04           H  
ATOM   2511 2HD2 LEU A 156      17.676 -28.501 -23.445  1.00  1.04           H  
ATOM   2512 3HD2 LEU A 156      19.056 -28.274 -22.399  1.00  1.04           H  
ATOM   2513  N   ASP A 157      20.846 -33.143 -23.051  1.00  1.04           N  
ATOM   2514  CA  ASP A 157      20.520 -34.506 -22.653  1.00  1.04           C  
ATOM   2515  C   ASP A 157      20.775 -34.689 -21.154  1.00  1.04           C  
ATOM   2516  O   ASP A 157      19.963 -35.287 -20.446  1.00  1.04           O  
ATOM   2517  CB  ASP A 157      21.320 -35.518 -23.470  1.00  1.04           C  
ATOM   2518  CG  ASP A 157      20.843 -35.590 -24.920  1.00  1.04           C  
ATOM   2519  OD1 ASP A 157      19.774 -35.062 -25.200  1.00  1.04           O  
ATOM   2520  OD2 ASP A 157      21.524 -36.154 -25.732  1.00  1.04           O  
ATOM   2521  H   ASP A 157      21.656 -32.948 -23.624  1.00  1.04           H  
ATOM   2522  HA  ASP A 157      19.460 -34.679 -22.840  1.00  1.04           H  
ATOM   2523 1HB  ASP A 157      22.377 -35.243 -23.455  1.00  1.04           H  
ATOM   2524 2HB  ASP A 157      21.232 -36.506 -23.016  1.00  1.04           H  
ATOM   2525  N   THR A 158      21.867 -34.112 -20.645  1.00  1.03           N  
ATOM   2526  CA  THR A 158      22.156 -34.218 -19.218  1.00  1.03           C  
ATOM   2527  C   THR A 158      21.085 -33.460 -18.439  1.00  1.03           C  
ATOM   2528  O   THR A 158      20.563 -33.945 -17.424  1.00  1.03           O  
ATOM   2529  CB  THR A 158      23.561 -33.682 -18.894  1.00  1.03           C  
ATOM   2530  OG1 THR A 158      24.523 -34.454 -19.623  1.00  1.03           O  
ATOM   2531  CG2 THR A 158      23.856 -33.775 -17.404  1.00  1.03           C  
ATOM   2532  H   THR A 158      22.527 -33.623 -21.252  1.00  1.03           H  
ATOM   2533  HA  THR A 158      22.111 -35.268 -18.926  1.00  1.03           H  
ATOM   2534  HB  THR A 158      23.629 -32.641 -19.214  1.00  1.03           H  
ATOM   2535  HG1 THR A 158      24.359 -34.325 -20.578  1.00  1.03           H  
ATOM   2536 1HG2 THR A 158      24.857 -33.391 -17.205  1.00  1.03           H  
ATOM   2537 2HG2 THR A 158      23.124 -33.182 -16.854  1.00  1.03           H  
ATOM   2538 3HG2 THR A 158      23.795 -34.814 -17.085  1.00  1.03           H  
ATOM   2539  N   MET A 159      20.740 -32.257 -18.922  1.00  1.01           N  
ATOM   2540  CA  MET A 159      19.697 -31.484 -18.259  1.00  1.01           C  
ATOM   2541  C   MET A 159      18.371 -32.265 -18.278  1.00  1.01           C  
ATOM   2542  O   MET A 159      17.683 -32.328 -17.257  1.00  1.01           O  
ATOM   2543  CB  MET A 159      19.555 -30.087 -18.884  1.00  1.01           C  
ATOM   2544  CG  MET A 159      18.502 -29.177 -18.165  1.00  1.01           C  
ATOM   2545  SD  MET A 159      18.352 -27.484 -18.843  1.00  1.01           S  
ATOM   2546  CE  MET A 159      19.682 -26.516 -18.083  1.00  1.01           C  
ATOM   2547  H   MET A 159      21.218 -31.892 -19.750  1.00  1.01           H  
ATOM   2548  HA  MET A 159      19.980 -31.351 -17.216  1.00  1.01           H  
ATOM   2549 1HB  MET A 159      20.520 -29.580 -18.881  1.00  1.01           H  
ATOM   2550 2HB  MET A 159      19.241 -30.192 -19.922  1.00  1.01           H  
ATOM   2551 1HG  MET A 159      17.546 -29.641 -18.226  1.00  1.01           H  
ATOM   2552 2HG  MET A 159      18.729 -29.108 -17.122  1.00  1.01           H  
ATOM   2553 1HE  MET A 159      19.645 -25.501 -18.463  1.00  1.01           H  
ATOM   2554 2HE  MET A 159      19.546 -26.490 -16.998  1.00  1.01           H  
ATOM   2555 3HE  MET A 159      20.649 -26.955 -18.320  1.00  1.01           H  
ATOM   2556  N   TRP A 160      18.035 -32.888 -19.422  1.00  0.99           N  
ATOM   2557  CA  TRP A 160      16.806 -33.674 -19.582  1.00  0.99           C  
ATOM   2558  C   TRP A 160      16.726 -34.768 -18.535  1.00  0.99           C  
ATOM   2559  O   TRP A 160      15.701 -34.923 -17.868  1.00  0.99           O  
ATOM   2560  CB  TRP A 160      16.724 -34.323 -20.980  1.00  0.99           C  
ATOM   2561  CG  TRP A 160      15.443 -35.090 -21.243  1.00  0.99           C  
ATOM   2562  CD1 TRP A 160      15.247 -36.444 -21.199  1.00  0.99           C  
ATOM   2563  CD2 TRP A 160      14.167 -34.526 -21.614  1.00  0.99           C  
ATOM   2564  NE1 TRP A 160      13.929 -36.734 -21.512  1.00  0.99           N  
ATOM   2565  CE2 TRP A 160      13.274 -35.576 -21.754  1.00  0.99           C  
ATOM   2566  CE3 TRP A 160      13.720 -33.239 -21.832  1.00  0.99           C  
ATOM   2567  CZ2 TRP A 160      11.978 -35.369 -22.084  1.00  0.99           C  
ATOM   2568  CZ3 TRP A 160      12.408 -33.036 -22.169  1.00  0.99           C  
ATOM   2569  CH2 TRP A 160      11.557 -34.095 -22.293  1.00  0.99           C  
ATOM   2570  H   TRP A 160      18.641 -32.801 -20.231  1.00  0.99           H  
ATOM   2571  HA  TRP A 160      15.954 -33.017 -19.448  1.00  0.99           H  
ATOM   2572 1HB  TRP A 160      16.828 -33.559 -21.741  1.00  0.99           H  
ATOM   2573 2HB  TRP A 160      17.552 -35.010 -21.104  1.00  0.99           H  
ATOM   2574  HD1 TRP A 160      16.013 -37.180 -20.957  1.00  0.99           H  
ATOM   2575  HE1 TRP A 160      13.460 -37.651 -21.583  1.00  0.99           H  
ATOM   2576  HE3 TRP A 160      14.385 -32.426 -21.746  1.00  0.99           H  
ATOM   2577  HZ2 TRP A 160      11.295 -36.179 -22.170  1.00  0.99           H  
ATOM   2578  HZ3 TRP A 160      12.072 -32.016 -22.336  1.00  0.99           H  
ATOM   2579  HH2 TRP A 160      10.522 -33.938 -22.561  1.00  0.99           H  
ATOM   2580  N   GLU A 161      17.807 -35.544 -18.392  1.00  0.97           N  
ATOM   2581  CA  GLU A 161      17.822 -36.617 -17.407  1.00  0.97           C  
ATOM   2582  C   GLU A 161      17.698 -36.088 -15.975  1.00  0.97           C  
ATOM   2583  O   GLU A 161      17.030 -36.707 -15.145  1.00  0.97           O  
ATOM   2584  CB  GLU A 161      19.086 -37.486 -17.536  1.00  0.97           C  
ATOM   2585  CG  GLU A 161      19.133 -38.382 -18.794  1.00  0.97           C  
ATOM   2586  CD  GLU A 161      20.376 -39.281 -18.865  1.00  0.97           C  
ATOM   2587  OE1 GLU A 161      21.247 -39.146 -18.034  1.00  0.97           O  
ATOM   2588  OE2 GLU A 161      20.432 -40.109 -19.748  1.00  0.97           O  
ATOM   2589  H   GLU A 161      18.624 -35.383 -18.984  1.00  0.97           H  
ATOM   2590  HA  GLU A 161      16.962 -37.257 -17.599  1.00  0.97           H  
ATOM   2591 1HB  GLU A 161      19.963 -36.832 -17.567  1.00  0.97           H  
ATOM   2592 2HB  GLU A 161      19.183 -38.122 -16.658  1.00  0.97           H  
ATOM   2593 1HG  GLU A 161      18.244 -39.009 -18.811  1.00  0.97           H  
ATOM   2594 2HG  GLU A 161      19.107 -37.740 -19.675  1.00  0.97           H  
ATOM   2595  N   THR A 162      18.323 -34.939 -15.682  1.00  0.94           N  
ATOM   2596  CA  THR A 162      18.245 -34.368 -14.339  1.00  0.94           C  
ATOM   2597  C   THR A 162      16.811 -33.914 -14.027  1.00  0.94           C  
ATOM   2598  O   THR A 162      16.293 -34.178 -12.937  1.00  0.94           O  
ATOM   2599  CB  THR A 162      19.229 -33.187 -14.184  1.00  0.94           C  
ATOM   2600  OG1 THR A 162      20.567 -33.663 -14.423  1.00  0.94           O  
ATOM   2601  CG2 THR A 162      19.150 -32.596 -12.765  1.00  0.94           C  
ATOM   2602  H   THR A 162      18.888 -34.473 -16.394  1.00  0.94           H  
ATOM   2603  HA  THR A 162      18.518 -35.139 -13.621  1.00  0.94           H  
ATOM   2604  HB  THR A 162      18.990 -32.415 -14.916  1.00  0.94           H  
ATOM   2605  HG1 THR A 162      20.626 -33.955 -15.360  1.00  0.94           H  
ATOM   2606 1HG2 THR A 162      19.853 -31.784 -12.674  1.00  0.94           H  
ATOM   2607 2HG2 THR A 162      18.141 -32.229 -12.581  1.00  0.94           H  
ATOM   2608 3HG2 THR A 162      19.396 -33.366 -12.034  1.00  0.94           H  
ATOM   2609  N   ASP A 163      16.188 -33.210 -14.980  1.00  0.92           N  
ATOM   2610  CA  ASP A 163      14.809 -32.738 -14.869  1.00  0.92           C  
ATOM   2611  C   ASP A 163      14.235 -32.349 -16.232  1.00  0.92           C  
ATOM   2612  O   ASP A 163      14.514 -31.259 -16.757  1.00  0.92           O  
ATOM   2613  CB  ASP A 163      14.701 -31.571 -13.883  1.00  0.92           C  
ATOM   2614  CG  ASP A 163      13.238 -31.081 -13.636  1.00  0.92           C  
ATOM   2615  OD1 ASP A 163      12.447 -31.050 -14.580  1.00  0.92           O  
ATOM   2616  OD2 ASP A 163      12.917 -30.760 -12.510  1.00  0.92           O  
ATOM   2617  H   ASP A 163      16.695 -33.018 -15.843  1.00  0.92           H  
ATOM   2618  HA  ASP A 163      14.207 -33.558 -14.478  1.00  0.92           H  
ATOM   2619 1HB  ASP A 163      15.132 -31.859 -12.923  1.00  0.92           H  
ATOM   2620 2HB  ASP A 163      15.289 -30.746 -14.266  1.00  0.92           H  
ATOM   2621  N   LYS A 164      13.393 -33.224 -16.783  1.00  0.91           N  
ATOM   2622  CA  LYS A 164      12.834 -33.008 -18.110  1.00  0.91           C  
ATOM   2623  C   LYS A 164      11.912 -31.798 -18.209  1.00  0.91           C  
ATOM   2624  O   LYS A 164      11.697 -31.270 -19.301  1.00  0.91           O  
ATOM   2625  CB  LYS A 164      12.038 -34.222 -18.595  1.00  0.91           C  
ATOM   2626  CG  LYS A 164      10.718 -34.483 -17.890  1.00  0.91           C  
ATOM   2627  CD  LYS A 164       9.996 -35.684 -18.509  1.00  0.91           C  
ATOM   2628  CE  LYS A 164       8.633 -35.903 -17.859  1.00  0.91           C  
ATOM   2629  NZ  LYS A 164       7.899 -37.068 -18.451  1.00  0.91           N  
ATOM   2630  H   LYS A 164      13.192 -34.081 -16.289  1.00  0.91           H  
ATOM   2631  HA  LYS A 164      13.663 -32.853 -18.796  1.00  0.91           H  
ATOM   2632 1HB  LYS A 164      11.782 -34.068 -19.600  1.00  0.91           H  
ATOM   2633 2HB  LYS A 164      12.661 -35.118 -18.545  1.00  0.91           H  
ATOM   2634 1HG  LYS A 164      10.890 -34.657 -16.829  1.00  0.91           H  
ATOM   2635 2HG  LYS A 164      10.073 -33.614 -17.999  1.00  0.91           H  
ATOM   2636 1HD  LYS A 164       9.850 -35.502 -19.578  1.00  0.91           H  
ATOM   2637 2HD  LYS A 164      10.604 -36.581 -18.392  1.00  0.91           H  
ATOM   2638 1HE  LYS A 164       8.778 -36.081 -16.795  1.00  0.91           H  
ATOM   2639 2HE  LYS A 164       8.029 -35.000 -17.987  1.00  0.91           H  
ATOM   2640 1HZ  LYS A 164       7.009 -37.174 -17.988  1.00  0.91           H  
ATOM   2641 2HZ  LYS A 164       7.739 -36.908 -19.449  1.00  0.91           H  
ATOM   2642 3HZ  LYS A 164       8.442 -37.909 -18.331  1.00  0.91           H  
ATOM   2643  N   ASN A 165      11.343 -31.339 -17.087  1.00  0.88           N  
ATOM   2644  CA  ASN A 165      10.388 -30.244 -17.168  1.00  0.88           C  
ATOM   2645  C   ASN A 165      11.163 -28.962 -17.351  1.00  0.88           C  
ATOM   2646  O   ASN A 165      10.796 -28.093 -18.153  1.00  0.88           O  
ATOM   2647  CB  ASN A 165       9.488 -30.199 -15.950  1.00  0.88           C  
ATOM   2648  CG  ASN A 165       8.520 -31.352 -15.885  1.00  0.88           C  
ATOM   2649  OD1 ASN A 165       8.244 -32.033 -16.878  1.00  0.88           O  
ATOM   2650  ND2 ASN A 165       7.982 -31.575 -14.716  1.00  0.88           N  
ATOM   2651  H   ASN A 165      11.614 -31.699 -16.168  1.00  0.88           H  
ATOM   2652  HA  ASN A 165       9.763 -30.379 -18.046  1.00  0.88           H  
ATOM   2653 1HB  ASN A 165      10.101 -30.201 -15.046  1.00  0.88           H  
ATOM   2654 2HB  ASN A 165       8.920 -29.267 -15.958  1.00  0.88           H  
ATOM   2655 1HD2 ASN A 165       7.318 -32.316 -14.602  1.00  0.88           H  
ATOM   2656 2HD2 ASN A 165       8.228 -30.998 -13.940  1.00  0.88           H  
ATOM   2657  N   ILE A 166      12.294 -28.867 -16.650  1.00  0.86           N  
ATOM   2658  CA  ILE A 166      13.145 -27.692 -16.805  1.00  0.86           C  
ATOM   2659  C   ILE A 166      13.731 -27.658 -18.197  1.00  0.86           C  
ATOM   2660  O   ILE A 166      13.720 -26.621 -18.851  1.00  0.86           O  
ATOM   2661  CB  ILE A 166      14.295 -27.652 -15.799  1.00  0.86           C  
ATOM   2662  CG1 ILE A 166      13.767 -27.444 -14.423  1.00  0.86           C  
ATOM   2663  CG2 ILE A 166      15.325 -26.559 -16.165  1.00  0.86           C  
ATOM   2664  CD1 ILE A 166      14.804 -27.639 -13.384  1.00  0.86           C  
ATOM   2665  H   ILE A 166      12.535 -29.625 -15.992  1.00  0.86           H  
ATOM   2666  HA  ILE A 166      12.536 -26.801 -16.665  1.00  0.86           H  
ATOM   2667  HB  ILE A 166      14.794 -28.627 -15.807  1.00  0.86           H  
ATOM   2668 1HG1 ILE A 166      13.370 -26.436 -14.337  1.00  0.86           H  
ATOM   2669 2HG1 ILE A 166      12.957 -28.158 -14.241  1.00  0.86           H  
ATOM   2670 1HG2 ILE A 166      16.144 -26.569 -15.446  1.00  0.86           H  
ATOM   2671 2HG2 ILE A 166      15.720 -26.747 -17.162  1.00  0.86           H  
ATOM   2672 3HG2 ILE A 166      14.847 -25.599 -16.144  1.00  0.86           H  
ATOM   2673 1HD1 ILE A 166      14.349 -27.482 -12.428  1.00  0.86           H  
ATOM   2674 2HD1 ILE A 166      15.198 -28.638 -13.434  1.00  0.86           H  
ATOM   2675 3HD1 ILE A 166      15.611 -26.929 -13.534  1.00  0.86           H  
ATOM   2676  N   CYS A 167      14.237 -28.800 -18.660  1.00  0.84           N  
ATOM   2677  CA  CYS A 167      14.837 -28.881 -19.984  1.00  0.84           C  
ATOM   2678  C   CYS A 167      13.821 -28.535 -21.069  1.00  0.84           C  
ATOM   2679  O   CYS A 167      14.108 -27.750 -21.976  1.00  0.84           O  
ATOM   2680  CB  CYS A 167      15.373 -30.265 -20.223  1.00  0.84           C  
ATOM   2681  SG  CYS A 167      16.314 -30.447 -21.767  1.00  0.84           S  
ATOM   2682  H   CYS A 167      14.219 -29.634 -18.065  1.00  0.84           H  
ATOM   2683  HA  CYS A 167      15.659 -28.172 -20.037  1.00  0.84           H  
ATOM   2684 1HB  CYS A 167      15.996 -30.567 -19.404  1.00  0.84           H  
ATOM   2685 2HB  CYS A 167      14.546 -30.947 -20.232  1.00  0.84           H  
ATOM   2686  HG  CYS A 167      16.959 -31.572 -21.419  1.00  0.84           H  
ATOM   2687  N   GLY A 168      12.623 -29.113 -20.976  1.00  0.81           N  
ATOM   2688  CA  GLY A 168      11.560 -28.833 -21.927  1.00  0.81           C  
ATOM   2689  C   GLY A 168      11.232 -27.346 -21.927  1.00  0.81           C  
ATOM   2690  O   GLY A 168      11.260 -26.698 -22.980  1.00  0.81           O  
ATOM   2691  H   GLY A 168      12.423 -29.774 -20.227  1.00  0.81           H  
ATOM   2692 1HA  GLY A 168      11.865 -29.151 -22.922  1.00  0.81           H  
ATOM   2693 2HA  GLY A 168      10.676 -29.403 -21.655  1.00  0.81           H  
ATOM   2694  N   SER A 169      10.952 -26.797 -20.734  1.00  0.80           N  
ATOM   2695  CA  SER A 169      10.586 -25.395 -20.570  1.00  0.80           C  
ATOM   2696  C   SER A 169      11.684 -24.502 -21.112  1.00  0.80           C  
ATOM   2697  O   SER A 169      11.406 -23.515 -21.801  1.00  0.80           O  
ATOM   2698  CB  SER A 169      10.397 -25.096 -19.099  1.00  0.80           C  
ATOM   2699  OG  SER A 169       9.343 -25.842 -18.574  1.00  0.80           O  
ATOM   2700  H   SER A 169      10.967 -27.377 -19.894  1.00  0.80           H  
ATOM   2701  HA  SER A 169       9.663 -25.202 -21.117  1.00  0.80           H  
ATOM   2702 1HB  SER A 169      11.315 -25.328 -18.560  1.00  0.80           H  
ATOM   2703 2HB  SER A 169      10.204 -24.034 -18.969  1.00  0.80           H  
ATOM   2704  HG  SER A 169       9.685 -26.766 -18.506  1.00  0.80           H  
ATOM   2705  N   LEU A 170      12.932 -24.882 -20.844  1.00  0.78           N  
ATOM   2706  CA  LEU A 170      14.075 -24.154 -21.324  1.00  0.78           C  
ATOM   2707  C   LEU A 170      14.124 -24.116 -22.811  1.00  0.78           C  
ATOM   2708  O   LEU A 170      14.297 -23.051 -23.386  1.00  0.78           O  
ATOM   2709  CB  LEU A 170      15.377 -24.766 -20.859  1.00  0.78           C  
ATOM   2710  CG  LEU A 170      16.546 -24.088 -21.445  1.00  0.78           C  
ATOM   2711  CD1 LEU A 170      16.503 -22.681 -21.050  1.00  0.78           C  
ATOM   2712  CD2 LEU A 170      17.779 -24.716 -20.979  1.00  0.78           C  
ATOM   2713  H   LEU A 170      13.095 -25.696 -20.260  1.00  0.78           H  
ATOM   2714  HA  LEU A 170      14.012 -23.135 -20.958  1.00  0.78           H  
ATOM   2715 1HB  LEU A 170      15.432 -24.722 -19.781  1.00  0.78           H  
ATOM   2716 2HB  LEU A 170      15.411 -25.806 -21.158  1.00  0.78           H  
ATOM   2717  HG  LEU A 170      16.500 -24.149 -22.518  1.00  0.78           H  
ATOM   2718 1HD1 LEU A 170      17.357 -22.147 -21.453  1.00  0.78           H  
ATOM   2719 2HD1 LEU A 170      15.584 -22.217 -21.402  1.00  0.78           H  
ATOM   2720 3HD1 LEU A 170      16.526 -22.645 -20.018  1.00  0.78           H  
ATOM   2721 1HD2 LEU A 170      18.608 -24.186 -21.412  1.00  0.78           H  
ATOM   2722 2HD2 LEU A 170      17.827 -24.656 -19.905  1.00  0.78           H  
ATOM   2723 3HD2 LEU A 170      17.794 -25.760 -21.291  1.00  0.78           H  
ATOM   2724  N   CYS A 171      13.982 -25.263 -23.452  1.00  0.77           N  
ATOM   2725  CA  CYS A 171      14.074 -25.282 -24.887  1.00  0.77           C  
ATOM   2726  C   CYS A 171      13.010 -24.380 -25.486  1.00  0.77           C  
ATOM   2727  O   CYS A 171      13.300 -23.582 -26.381  1.00  0.77           O  
ATOM   2728  CB  CYS A 171      13.892 -26.689 -25.387  1.00  0.77           C  
ATOM   2729  SG  CYS A 171      15.251 -27.779 -24.965  1.00  0.77           S  
ATOM   2730  H   CYS A 171      13.837 -26.132 -22.933  1.00  0.77           H  
ATOM   2731  HA  CYS A 171      15.058 -24.922 -25.181  1.00  0.77           H  
ATOM   2732 1HB  CYS A 171      12.983 -27.110 -24.959  1.00  0.77           H  
ATOM   2733 2HB  CYS A 171      13.782 -26.665 -26.456  1.00  0.77           H  
ATOM   2734  HG  CYS A 171      14.962 -27.804 -23.628  1.00  0.77           H  
ATOM   2735  N   PHE A 172      11.792 -24.404 -24.928  1.00  0.77           N  
ATOM   2736  CA  PHE A 172      10.791 -23.502 -25.472  1.00  0.77           C  
ATOM   2737  C   PHE A 172      11.214 -22.057 -25.264  1.00  0.77           C  
ATOM   2738  O   PHE A 172      11.083 -21.225 -26.161  1.00  0.77           O  
ATOM   2739  CB  PHE A 172       9.429 -23.640 -24.780  1.00  0.77           C  
ATOM   2740  CG  PHE A 172       8.503 -24.719 -25.203  1.00  0.77           C  
ATOM   2741  CD1 PHE A 172       8.497 -25.918 -24.585  1.00  0.77           C  
ATOM   2742  CD2 PHE A 172       7.574 -24.484 -26.201  1.00  0.77           C  
ATOM   2743  CE1 PHE A 172       7.613 -26.880 -24.939  1.00  0.77           C  
ATOM   2744  CE2 PHE A 172       6.677 -25.436 -26.574  1.00  0.77           C  
ATOM   2745  CZ  PHE A 172       6.687 -26.649 -25.938  1.00  0.77           C  
ATOM   2746  H   PHE A 172      11.576 -25.058 -24.170  1.00  0.77           H  
ATOM   2747  HA  PHE A 172      10.694 -23.704 -26.533  1.00  0.77           H  
ATOM   2748 1HB  PHE A 172       9.598 -23.754 -23.711  1.00  0.77           H  
ATOM   2749 2HB  PHE A 172       8.902 -22.707 -24.920  1.00  0.77           H  
ATOM   2750  HD1 PHE A 172       9.197 -26.100 -23.794  1.00  0.77           H  
ATOM   2751  HD2 PHE A 172       7.554 -23.523 -26.680  1.00  0.77           H  
ATOM   2752  HE1 PHE A 172       7.640 -27.826 -24.417  1.00  0.77           H  
ATOM   2753  HE2 PHE A 172       5.961 -25.222 -27.362  1.00  0.77           H  
ATOM   2754  HZ  PHE A 172       5.976 -27.422 -26.213  1.00  0.77           H  
ATOM   2755  N   ALA A 173      11.750 -21.752 -24.082  1.00  0.78           N  
ATOM   2756  CA  ALA A 173      12.162 -20.394 -23.781  1.00  0.78           C  
ATOM   2757  C   ALA A 173      13.295 -19.917 -24.680  1.00  0.78           C  
ATOM   2758  O   ALA A 173      13.266 -18.795 -25.166  1.00  0.78           O  
ATOM   2759  CB  ALA A 173      12.584 -20.291 -22.340  1.00  0.78           C  
ATOM   2760  H   ALA A 173      11.844 -22.470 -23.363  1.00  0.78           H  
ATOM   2761  HA  ALA A 173      11.304 -19.742 -23.942  1.00  0.78           H  
ATOM   2762 1HB  ALA A 173      12.846 -19.264 -22.119  1.00  0.78           H  
ATOM   2763 2HB  ALA A 173      11.759 -20.600 -21.700  1.00  0.78           H  
ATOM   2764 3HB  ALA A 173      13.440 -20.930 -22.159  1.00  0.78           H  
ATOM   2765  N   LEU A 174      14.263 -20.776 -24.973  1.00  0.81           N  
ATOM   2766  CA  LEU A 174      15.412 -20.394 -25.794  1.00  0.81           C  
ATOM   2767  C   LEU A 174      15.012 -20.106 -27.214  1.00  0.81           C  
ATOM   2768  O   LEU A 174      15.592 -19.257 -27.891  1.00  0.81           O  
ATOM   2769  CB  LEU A 174      16.437 -21.503 -25.790  1.00  0.81           C  
ATOM   2770  CG  LEU A 174      17.051 -21.706 -24.470  1.00  0.81           C  
ATOM   2771  CD1 LEU A 174      17.983 -22.911 -24.528  1.00  0.81           C  
ATOM   2772  CD2 LEU A 174      17.710 -20.429 -24.045  1.00  0.81           C  
ATOM   2773  H   LEU A 174      14.226 -21.706 -24.568  1.00  0.81           H  
ATOM   2774  HA  LEU A 174      15.853 -19.494 -25.372  1.00  0.81           H  
ATOM   2775 1HB  LEU A 174      15.936 -22.430 -26.073  1.00  0.81           H  
ATOM   2776 2HB  LEU A 174      17.218 -21.281 -26.514  1.00  0.81           H  
ATOM   2777  HG  LEU A 174      16.291 -21.917 -23.767  1.00  0.81           H  
ATOM   2778 1HD1 LEU A 174      18.421 -23.087 -23.559  1.00  0.81           H  
ATOM   2779 2HD1 LEU A 174      17.418 -23.791 -24.826  1.00  0.81           H  
ATOM   2780 3HD1 LEU A 174      18.765 -22.718 -25.246  1.00  0.81           H  
ATOM   2781 1HD2 LEU A 174      18.117 -20.545 -23.054  1.00  0.81           H  
ATOM   2782 2HD2 LEU A 174      18.500 -20.173 -24.746  1.00  0.81           H  
ATOM   2783 3HD2 LEU A 174      16.976 -19.630 -24.016  1.00  0.81           H  
ATOM   2784  N   GLN A 175      13.990 -20.806 -27.652  1.00  0.86           N  
ATOM   2785  CA  GLN A 175      13.462 -20.690 -28.985  1.00  0.86           C  
ATOM   2786  C   GLN A 175      12.423 -19.585 -29.095  1.00  0.86           C  
ATOM   2787  O   GLN A 175      11.833 -19.435 -30.157  1.00  0.86           O  
ATOM   2788  CB  GLN A 175      12.828 -22.016 -29.386  1.00  0.86           C  
ATOM   2789  CG  GLN A 175      13.791 -23.170 -29.487  1.00  0.86           C  
ATOM   2790  CD  GLN A 175      13.072 -24.478 -29.719  1.00  0.86           C  
ATOM   2791  OE1 GLN A 175      13.575 -25.323 -30.431  1.00  0.86           O  
ATOM   2792  NE2 GLN A 175      11.901 -24.646 -29.126  1.00  0.86           N  
ATOM   2793  H   GLN A 175      13.573 -21.509 -27.036  1.00  0.86           H  
ATOM   2794  HA  GLN A 175      14.280 -20.454 -29.655  1.00  0.86           H  
ATOM   2795 1HB  GLN A 175      12.105 -22.294 -28.622  1.00  0.86           H  
ATOM   2796 2HB  GLN A 175      12.299 -21.910 -30.331  1.00  0.86           H  
ATOM   2797 1HG  GLN A 175      14.466 -23.005 -30.326  1.00  0.86           H  
ATOM   2798 2HG  GLN A 175      14.365 -23.245 -28.567  1.00  0.86           H  
ATOM   2799 1HE2 GLN A 175      11.391 -25.501 -29.248  1.00  0.86           H  
ATOM   2800 2HE2 GLN A 175      11.525 -23.912 -28.556  1.00  0.86           H  
ATOM   2801  N   SER A 176      12.141 -18.866 -27.993  1.00  0.92           N  
ATOM   2802  CA  SER A 176      11.102 -17.841 -27.993  1.00  0.92           C  
ATOM   2803  C   SER A 176      11.477 -16.348 -28.226  1.00  0.92           C  
ATOM   2804  O   SER A 176      10.610 -15.604 -28.688  1.00  0.92           O  
ATOM   2805  CB  SER A 176      10.332 -17.890 -26.686  1.00  0.92           C  
ATOM   2806  OG  SER A 176      11.117 -17.491 -25.597  1.00  0.92           O  
ATOM   2807  H   SER A 176      12.651 -19.026 -27.124  1.00  0.92           H  
ATOM   2808  HA  SER A 176      10.403 -18.122 -28.770  1.00  0.92           H  
ATOM   2809 1HB  SER A 176       9.456 -17.252 -26.753  1.00  0.92           H  
ATOM   2810 2HB  SER A 176       9.981 -18.909 -26.522  1.00  0.92           H  
ATOM   2811  HG  SER A 176      11.977 -17.931 -25.705  1.00  0.92           H  
ATOM   2812  N   PRO A 177      12.705 -15.835 -27.959  1.00  0.99           N  
ATOM   2813  CA  PRO A 177      12.999 -14.421 -28.053  1.00  0.99           C  
ATOM   2814  C   PRO A 177      12.608 -13.883 -29.390  1.00  0.99           C  
ATOM   2815  O   PRO A 177      12.914 -14.477 -30.421  1.00  0.99           O  
ATOM   2816  CB  PRO A 177      14.507 -14.369 -27.856  1.00  0.99           C  
ATOM   2817  CG  PRO A 177      14.797 -15.563 -27.035  1.00  0.99           C  
ATOM   2818  CD  PRO A 177      13.855 -16.625 -27.566  1.00  0.99           C  
ATOM   2819  HA  PRO A 177      12.476 -13.882 -27.248  1.00  0.99           H  
ATOM   2820 1HB  PRO A 177      15.014 -14.381 -28.831  1.00  0.99           H  
ATOM   2821 2HB  PRO A 177      14.787 -13.429 -27.368  1.00  0.99           H  
ATOM   2822 1HG  PRO A 177      15.840 -15.828 -27.117  1.00  0.99           H  
ATOM   2823 2HG  PRO A 177      14.613 -15.339 -25.970  1.00  0.99           H  
ATOM   2824 1HD  PRO A 177      14.292 -17.161 -28.426  1.00  0.99           H  
ATOM   2825 2HD  PRO A 177      13.634 -17.242 -26.759  1.00  0.99           H  
ATOM   2826  N   ARG A 178      11.978 -12.722 -29.384  1.00  1.05           N  
ATOM   2827  CA  ARG A 178      11.530 -12.103 -30.614  1.00  1.05           C  
ATOM   2828  C   ARG A 178      12.701 -11.691 -31.500  1.00  1.05           C  
ATOM   2829  O   ARG A 178      12.549 -11.533 -32.706  1.00  1.05           O  
ATOM   2830  CB  ARG A 178      10.631 -10.927 -30.294  1.00  1.05           C  
ATOM   2831  CG  ARG A 178       9.292 -11.330 -29.625  1.00  1.05           C  
ATOM   2832  CD  ARG A 178       8.409 -12.015 -30.604  1.00  1.05           C  
ATOM   2833  NE  ARG A 178       7.130 -12.464 -30.052  1.00  1.05           N  
ATOM   2834  CZ  ARG A 178       6.018 -11.734 -29.953  1.00  1.05           C  
ATOM   2835  NH1 ARG A 178       5.981 -10.474 -30.340  1.00  1.05           N  
ATOM   2836  NH2 ARG A 178       4.956 -12.327 -29.454  1.00  1.05           N  
ATOM   2837  H   ARG A 178      11.766 -12.273 -28.505  1.00  1.05           H  
ATOM   2838  HA  ARG A 178      10.934 -12.837 -31.157  1.00  1.05           H  
ATOM   2839 1HB  ARG A 178      11.149 -10.238 -29.627  1.00  1.05           H  
ATOM   2840 2HB  ARG A 178      10.400 -10.386 -31.214  1.00  1.05           H  
ATOM   2841 1HG  ARG A 178       9.480 -12.015 -28.794  1.00  1.05           H  
ATOM   2842 2HG  ARG A 178       8.771 -10.444 -29.260  1.00  1.05           H  
ATOM   2843 1HD  ARG A 178       8.205 -11.327 -31.418  1.00  1.05           H  
ATOM   2844 2HD  ARG A 178       8.930 -12.892 -30.987  1.00  1.05           H  
ATOM   2845  HE  ARG A 178       7.038 -13.441 -29.730  1.00  1.05           H  
ATOM   2846 1HH1 ARG A 178       6.810 -10.039 -30.719  1.00  1.05           H  
ATOM   2847 2HH1 ARG A 178       5.126  -9.943 -30.250  1.00  1.05           H  
ATOM   2848 1HH2 ARG A 178       5.049 -13.325 -29.177  1.00  1.05           H  
ATOM   2849 2HH2 ARG A 178       4.085 -11.835 -29.353  1.00  1.05           H  
ATOM   2850  N   PHE A 179      13.866 -11.497 -30.891  1.00  1.08           N  
ATOM   2851  CA  PHE A 179      15.053 -11.130 -31.641  1.00  1.08           C  
ATOM   2852  C   PHE A 179      16.211 -12.090 -31.420  1.00  1.08           C  
ATOM   2853  O   PHE A 179      16.745 -12.207 -30.316  1.00  1.08           O  
ATOM   2854  CB  PHE A 179      15.515  -9.716 -31.311  1.00  1.08           C  
ATOM   2855  CG  PHE A 179      16.732  -9.299 -32.123  1.00  1.08           C  
ATOM   2856  CD1 PHE A 179      16.974  -9.809 -33.391  1.00  1.08           C  
ATOM   2857  CD2 PHE A 179      17.613  -8.416 -31.635  1.00  1.08           C  
ATOM   2858  CE1 PHE A 179      18.064  -9.444 -34.114  1.00  1.08           C  
ATOM   2859  CE2 PHE A 179      18.724  -8.057 -32.366  1.00  1.08           C  
ATOM   2860  CZ  PHE A 179      18.936  -8.574 -33.591  1.00  1.08           C  
ATOM   2861  H   PHE A 179      13.927 -11.640 -29.896  1.00  1.08           H  
ATOM   2862  HA  PHE A 179      14.808 -11.159 -32.703  1.00  1.08           H  
ATOM   2863 1HB  PHE A 179      14.710  -9.010 -31.501  1.00  1.08           H  
ATOM   2864 2HB  PHE A 179      15.768  -9.653 -30.267  1.00  1.08           H  
ATOM   2865  HD1 PHE A 179      16.276 -10.518 -33.823  1.00  1.08           H  
ATOM   2866  HD2 PHE A 179      17.433  -7.990 -30.657  1.00  1.08           H  
ATOM   2867  HE1 PHE A 179      18.226  -9.869 -35.111  1.00  1.08           H  
ATOM   2868  HE2 PHE A 179      19.439  -7.347 -31.967  1.00  1.08           H  
ATOM   2869  HZ  PHE A 179      19.786  -8.289 -34.143  1.00  1.08           H  
ATOM   2870  N   ILE A 180      16.581 -12.757 -32.500  1.00  1.08           N  
ATOM   2871  CA  ILE A 180      17.704 -13.669 -32.574  1.00  1.08           C  
ATOM   2872  C   ILE A 180      18.815 -12.885 -33.264  1.00  1.08           C  
ATOM   2873  O   ILE A 180      18.670 -12.528 -34.435  1.00  1.08           O  
ATOM   2874  CB  ILE A 180      17.273 -14.913 -33.358  1.00  1.08           C  
ATOM   2875  CG1 ILE A 180      16.033 -15.494 -32.679  1.00  1.08           C  
ATOM   2876  CG2 ILE A 180      18.350 -15.938 -33.461  1.00  1.08           C  
ATOM   2877  CD1 ILE A 180      16.236 -15.881 -31.218  1.00  1.08           C  
ATOM   2878  H   ILE A 180      16.053 -12.600 -33.345  1.00  1.08           H  
ATOM   2879  HA  ILE A 180      18.029 -13.948 -31.571  1.00  1.08           H  
ATOM   2880  HB  ILE A 180      16.984 -14.607 -34.365  1.00  1.08           H  
ATOM   2881 1HG1 ILE A 180      15.221 -14.764 -32.730  1.00  1.08           H  
ATOM   2882 2HG1 ILE A 180      15.740 -16.374 -33.202  1.00  1.08           H  
ATOM   2883 1HG2 ILE A 180      17.975 -16.782 -34.030  1.00  1.08           H  
ATOM   2884 2HG2 ILE A 180      19.223 -15.513 -33.962  1.00  1.08           H  
ATOM   2885 3HG2 ILE A 180      18.620 -16.265 -32.471  1.00  1.08           H  
ATOM   2886 1HD1 ILE A 180      15.301 -16.289 -30.818  1.00  1.08           H  
ATOM   2887 2HD1 ILE A 180      17.023 -16.634 -31.142  1.00  1.08           H  
ATOM   2888 3HD1 ILE A 180      16.522 -15.006 -30.638  1.00  1.08           H  
ATOM   2889  N   GLY A 181      19.878 -12.574 -32.526  1.00  1.05           N  
ATOM   2890  CA  GLY A 181      20.935 -11.677 -32.979  1.00  1.05           C  
ATOM   2891  C   GLY A 181      22.163 -12.393 -33.491  1.00  1.05           C  
ATOM   2892  O   GLY A 181      22.283 -12.654 -34.677  1.00  1.05           O  
ATOM   2893  H   GLY A 181      19.956 -12.938 -31.574  1.00  1.05           H  
ATOM   2894 1HA  GLY A 181      20.548 -11.031 -33.765  1.00  1.05           H  
ATOM   2895 2HA  GLY A 181      21.218 -11.027 -32.153  1.00  1.05           H  
ATOM   2896  N   THR A 182      23.112 -12.684 -32.631  1.00  1.00           N  
ATOM   2897  CA  THR A 182      24.326 -13.291 -33.156  1.00  1.00           C  
ATOM   2898  C   THR A 182      23.995 -14.539 -33.974  1.00  1.00           C  
ATOM   2899  O   THR A 182      23.088 -15.286 -33.611  1.00  1.00           O  
ATOM   2900  CB  THR A 182      25.315 -13.650 -32.024  1.00  1.00           C  
ATOM   2901  OG1 THR A 182      26.463 -14.348 -32.570  1.00  1.00           O  
ATOM   2902  CG2 THR A 182      24.677 -14.493 -30.988  1.00  1.00           C  
ATOM   2903  H   THR A 182      22.973 -12.494 -31.632  1.00  1.00           H  
ATOM   2904  HA  THR A 182      24.808 -12.548 -33.777  1.00  1.00           H  
ATOM   2905  HB  THR A 182      25.659 -12.727 -31.554  1.00  1.00           H  
ATOM   2906  HG1 THR A 182      27.118 -14.471 -31.870  1.00  1.00           H  
ATOM   2907 1HG2 THR A 182      25.395 -14.719 -30.193  1.00  1.00           H  
ATOM   2908 2HG2 THR A 182      23.844 -13.978 -30.573  1.00  1.00           H  
ATOM   2909 3HG2 THR A 182      24.350 -15.376 -31.420  1.00  1.00           H  
ATOM   2910  N   PRO A 183      24.733 -14.840 -35.061  1.00  0.95           N  
ATOM   2911  CA  PRO A 183      24.614 -16.066 -35.822  1.00  0.95           C  
ATOM   2912  C   PRO A 183      24.629 -17.259 -34.879  1.00  0.95           C  
ATOM   2913  O   PRO A 183      24.019 -18.293 -35.173  1.00  0.95           O  
ATOM   2914  CB  PRO A 183      25.856 -16.018 -36.718  1.00  0.95           C  
ATOM   2915  CG  PRO A 183      26.092 -14.540 -36.930  1.00  0.95           C  
ATOM   2916  CD  PRO A 183      25.719 -13.893 -35.611  1.00  0.95           C  
ATOM   2917  HA  PRO A 183      23.692 -16.047 -36.414  1.00  0.95           H  
ATOM   2918 1HB  PRO A 183      26.701 -16.522 -36.228  1.00  0.95           H  
ATOM   2919 2HB  PRO A 183      25.665 -16.551 -37.667  1.00  0.95           H  
ATOM   2920 1HG  PRO A 183      27.143 -14.370 -37.204  1.00  0.95           H  
ATOM   2921 2HG  PRO A 183      25.492 -14.176 -37.780  1.00  0.95           H  
ATOM   2922 1HD  PRO A 183      26.592 -13.801 -34.962  1.00  0.95           H  
ATOM   2923 2HD  PRO A 183      25.254 -12.935 -35.838  1.00  0.95           H  
ATOM   2924  N   ALA A 184      25.334 -17.140 -33.739  1.00  0.90           N  
ATOM   2925  CA  ALA A 184      25.358 -18.242 -32.794  1.00  0.90           C  
ATOM   2926  C   ALA A 184      23.941 -18.543 -32.286  1.00  0.90           C  
ATOM   2927  O   ALA A 184      23.603 -19.695 -32.035  1.00  0.90           O  
ATOM   2928  CB  ALA A 184      26.275 -17.921 -31.628  1.00  0.90           C  
ATOM   2929  H   ALA A 184      25.823 -16.270 -33.496  1.00  0.90           H  
ATOM   2930  HA  ALA A 184      25.731 -19.124 -33.311  1.00  0.90           H  
ATOM   2931 1HB  ALA A 184      26.299 -18.762 -30.939  1.00  0.90           H  
ATOM   2932 2HB  ALA A 184      27.279 -17.728 -31.998  1.00  0.90           H  
ATOM   2933 3HB  ALA A 184      25.916 -17.054 -31.104  1.00  0.90           H  
ATOM   2934  N   ALA A 185      23.127 -17.496 -32.108  1.00  0.86           N  
ATOM   2935  CA  ALA A 185      21.765 -17.592 -31.602  1.00  0.86           C  
ATOM   2936  C   ALA A 185      20.897 -18.272 -32.603  1.00  0.86           C  
ATOM   2937  O   ALA A 185      20.031 -19.077 -32.258  1.00  0.86           O  
ATOM   2938  CB  ALA A 185      21.223 -16.207 -31.258  1.00  0.86           C  
ATOM   2939  H   ALA A 185      23.445 -16.580 -32.387  1.00  0.86           H  
ATOM   2940  HA  ALA A 185      21.771 -18.218 -30.735  1.00  0.86           H  
ATOM   2941 1HB  ALA A 185      20.224 -16.285 -30.855  1.00  0.86           H  
ATOM   2942 2HB  ALA A 185      21.853 -15.748 -30.526  1.00  0.86           H  
ATOM   2943 3HB  ALA A 185      21.199 -15.581 -32.139  1.00  0.86           H  
ATOM   2944  N   PHE A 186      21.128 -17.949 -33.865  1.00  0.82           N  
ATOM   2945  CA  PHE A 186      20.378 -18.598 -34.920  1.00  0.82           C  
ATOM   2946  C   PHE A 186      20.714 -20.077 -34.890  1.00  0.82           C  
ATOM   2947  O   PHE A 186      19.826 -20.931 -34.866  1.00  0.82           O  
ATOM   2948  CB  PHE A 186      20.693 -18.018 -36.283  1.00  0.82           C  
ATOM   2949  CG  PHE A 186      19.920 -18.665 -37.393  1.00  0.82           C  
ATOM   2950  CD1 PHE A 186      18.635 -18.242 -37.718  1.00  0.82           C  
ATOM   2951  CD2 PHE A 186      20.449 -19.732 -38.081  1.00  0.82           C  
ATOM   2952  CE1 PHE A 186      17.922 -18.871 -38.725  1.00  0.82           C  
ATOM   2953  CE2 PHE A 186      19.726 -20.358 -39.065  1.00  0.82           C  
ATOM   2954  CZ  PHE A 186      18.467 -19.921 -39.388  1.00  0.82           C  
ATOM   2955  H   PHE A 186      21.847 -17.247 -34.063  1.00  0.82           H  
ATOM   2956  HA  PHE A 186      19.314 -18.492 -34.727  1.00  0.82           H  
ATOM   2957 1HB  PHE A 186      20.448 -16.987 -36.268  1.00  0.82           H  
ATOM   2958 2HB  PHE A 186      21.756 -18.108 -36.497  1.00  0.82           H  
ATOM   2959  HD1 PHE A 186      18.189 -17.410 -37.172  1.00  0.82           H  
ATOM   2960  HD2 PHE A 186      21.451 -20.089 -37.829  1.00  0.82           H  
ATOM   2961  HE1 PHE A 186      16.918 -18.541 -38.980  1.00  0.82           H  
ATOM   2962  HE2 PHE A 186      20.151 -21.207 -39.590  1.00  0.82           H  
ATOM   2963  HZ  PHE A 186      17.905 -20.418 -40.165  1.00  0.82           H  
ATOM   2964  N   SER A 187      22.018 -20.376 -34.852  1.00  0.80           N  
ATOM   2965  CA  SER A 187      22.493 -21.745 -34.859  1.00  0.80           C  
ATOM   2966  C   SER A 187      21.964 -22.521 -33.655  1.00  0.80           C  
ATOM   2967  O   SER A 187      21.552 -23.679 -33.793  1.00  0.80           O  
ATOM   2968  CB  SER A 187      24.010 -21.753 -34.863  1.00  0.80           C  
ATOM   2969  OG  SER A 187      24.513 -21.193 -36.049  1.00  0.80           O  
ATOM   2970  H   SER A 187      22.704 -19.622 -34.849  1.00  0.80           H  
ATOM   2971  HA  SER A 187      22.133 -22.229 -35.767  1.00  0.80           H  
ATOM   2972 1HB  SER A 187      24.378 -21.190 -34.011  1.00  0.80           H  
ATOM   2973 2HB  SER A 187      24.366 -22.774 -34.758  1.00  0.80           H  
ATOM   2974  HG  SER A 187      24.314 -20.238 -35.989  1.00  0.80           H  
ATOM   2975  N   LYS A 188      21.937 -21.897 -32.472  1.00  0.78           N  
ATOM   2976  CA  LYS A 188      21.425 -22.589 -31.300  1.00  0.78           C  
ATOM   2977  C   LYS A 188      19.919 -22.768 -31.372  1.00  0.78           C  
ATOM   2978  O   LYS A 188      19.414 -23.847 -31.069  1.00  0.78           O  
ATOM   2979  CB  LYS A 188      21.851 -21.879 -30.017  1.00  0.78           C  
ATOM   2980  CG  LYS A 188      23.330 -22.054 -29.719  1.00  0.78           C  
ATOM   2981  CD  LYS A 188      23.733 -21.440 -28.410  1.00  0.78           C  
ATOM   2982  CE  LYS A 188      25.151 -21.847 -28.073  1.00  0.78           C  
ATOM   2983  NZ  LYS A 188      26.119 -21.141 -28.895  1.00  0.78           N  
ATOM   2984  H   LYS A 188      22.309 -20.952 -32.377  1.00  0.78           H  
ATOM   2985  HA  LYS A 188      21.868 -23.584 -31.279  1.00  0.78           H  
ATOM   2986 1HB  LYS A 188      21.655 -20.804 -30.110  1.00  0.78           H  
ATOM   2987 2HB  LYS A 188      21.274 -22.253 -29.174  1.00  0.78           H  
ATOM   2988 1HG  LYS A 188      23.567 -23.116 -29.693  1.00  0.78           H  
ATOM   2989 2HG  LYS A 188      23.915 -21.596 -30.507  1.00  0.78           H  
ATOM   2990 1HD  LYS A 188      23.704 -20.351 -28.494  1.00  0.78           H  
ATOM   2991 2HD  LYS A 188      23.052 -21.741 -27.625  1.00  0.78           H  
ATOM   2992 1HE  LYS A 188      25.364 -21.632 -27.034  1.00  0.78           H  
ATOM   2993 2HE  LYS A 188      25.253 -22.918 -28.246  1.00  0.78           H  
ATOM   2994 1HZ  LYS A 188      27.046 -21.451 -28.663  1.00  0.78           H  
ATOM   2995 2HZ  LYS A 188      25.939 -21.313 -29.867  1.00  0.78           H  
ATOM   2996 3HZ  LYS A 188      26.012 -20.137 -28.666  1.00  0.78           H  
ATOM   2997  N   ARG A 189      19.178 -21.749 -31.816  1.00  0.78           N  
ATOM   2998  CA  ARG A 189      17.736 -21.923 -31.939  1.00  0.78           C  
ATOM   2999  C   ARG A 189      17.448 -23.087 -32.866  1.00  0.78           C  
ATOM   3000  O   ARG A 189      16.643 -23.967 -32.549  1.00  0.78           O  
ATOM   3001  CB  ARG A 189      17.039 -20.687 -32.498  1.00  0.78           C  
ATOM   3002  CG  ARG A 189      15.518 -20.883 -32.634  1.00  0.78           C  
ATOM   3003  CD  ARG A 189      14.801 -19.747 -33.276  1.00  0.78           C  
ATOM   3004  NE  ARG A 189      15.128 -19.603 -34.690  1.00  0.78           N  
ATOM   3005  CZ  ARG A 189      14.859 -18.529 -35.446  1.00  0.78           C  
ATOM   3006  NH1 ARG A 189      14.221 -17.489 -34.971  1.00  0.78           N  
ATOM   3007  NH2 ARG A 189      15.263 -18.563 -36.674  1.00  0.78           N  
ATOM   3008  H   ARG A 189      19.599 -20.854 -32.061  1.00  0.78           H  
ATOM   3009  HA  ARG A 189      17.321 -22.146 -30.956  1.00  0.78           H  
ATOM   3010 1HB  ARG A 189      17.220 -19.833 -31.843  1.00  0.78           H  
ATOM   3011 2HB  ARG A 189      17.448 -20.440 -33.483  1.00  0.78           H  
ATOM   3012 1HG  ARG A 189      15.344 -21.765 -33.249  1.00  0.78           H  
ATOM   3013 2HG  ARG A 189      15.090 -21.046 -31.664  1.00  0.78           H  
ATOM   3014 1HD  ARG A 189      13.751 -19.925 -33.185  1.00  0.78           H  
ATOM   3015 2HD  ARG A 189      15.055 -18.819 -32.766  1.00  0.78           H  
ATOM   3016  HE  ARG A 189      15.615 -20.377 -35.177  1.00  0.78           H  
ATOM   3017 1HH1 ARG A 189      13.893 -17.485 -34.007  1.00  0.78           H  
ATOM   3018 2HH1 ARG A 189      14.033 -16.693 -35.564  1.00  0.78           H  
ATOM   3019 1HH2 ARG A 189      15.739 -19.433 -36.973  1.00  0.78           H  
ATOM   3020 2HH2 ARG A 189      15.127 -17.760 -37.305  1.00  0.78           H  
ATOM   3021  N   SER A 190      18.144 -23.092 -34.006  1.00  0.78           N  
ATOM   3022  CA  SER A 190      17.974 -24.086 -35.043  1.00  0.78           C  
ATOM   3023  C   SER A 190      18.304 -25.471 -34.504  1.00  0.78           C  
ATOM   3024  O   SER A 190      17.536 -26.414 -34.689  1.00  0.78           O  
ATOM   3025  CB  SER A 190      18.879 -23.741 -36.209  1.00  0.78           C  
ATOM   3026  OG  SER A 190      18.678 -24.608 -37.269  1.00  0.78           O  
ATOM   3027  H   SER A 190      18.803 -22.335 -34.189  1.00  0.78           H  
ATOM   3028  HA  SER A 190      16.939 -24.070 -35.382  1.00  0.78           H  
ATOM   3029 1HB  SER A 190      18.677 -22.716 -36.534  1.00  0.78           H  
ATOM   3030 2HB  SER A 190      19.914 -23.782 -35.890  1.00  0.78           H  
ATOM   3031  HG  SER A 190      17.829 -24.262 -37.663  1.00  0.78           H  
ATOM   3032  N   THR A 191      19.432 -25.593 -33.799  1.00  0.80           N  
ATOM   3033  CA  THR A 191      19.865 -26.869 -33.251  1.00  0.80           C  
ATOM   3034  C   THR A 191      18.841 -27.410 -32.266  1.00  0.80           C  
ATOM   3035  O   THR A 191      18.497 -28.596 -32.300  1.00  0.80           O  
ATOM   3036  CB  THR A 191      21.218 -26.732 -32.541  1.00  0.80           C  
ATOM   3037  OG1 THR A 191      22.213 -26.294 -33.481  1.00  0.80           O  
ATOM   3038  CG2 THR A 191      21.615 -28.053 -31.959  1.00  0.80           C  
ATOM   3039  H   THR A 191      20.038 -24.784 -33.671  1.00  0.80           H  
ATOM   3040  HA  THR A 191      19.968 -27.583 -34.067  1.00  0.80           H  
ATOM   3041  HB  THR A 191      21.133 -25.994 -31.744  1.00  0.80           H  
ATOM   3042  HG1 THR A 191      21.971 -25.393 -33.799  1.00  0.80           H  
ATOM   3043 1HG2 THR A 191      22.571 -27.954 -31.451  1.00  0.80           H  
ATOM   3044 2HG2 THR A 191      20.855 -28.370 -31.247  1.00  0.80           H  
ATOM   3045 3HG2 THR A 191      21.700 -28.793 -32.754  1.00  0.80           H  
ATOM   3046  N   ILE A 192      18.320 -26.535 -31.405  1.00  0.84           N  
ATOM   3047  CA  ILE A 192      17.349 -26.986 -30.431  1.00  0.84           C  
ATOM   3048  C   ILE A 192      16.123 -27.471 -31.192  1.00  0.84           C  
ATOM   3049  O   ILE A 192      15.645 -28.562 -30.897  1.00  0.84           O  
ATOM   3050  CB  ILE A 192      16.919 -25.875 -29.461  1.00  0.84           C  
ATOM   3051  CG1 ILE A 192      18.059 -25.466 -28.577  1.00  0.84           C  
ATOM   3052  CG2 ILE A 192      15.817 -26.436 -28.547  1.00  0.84           C  
ATOM   3053  CD1 ILE A 192      17.771 -24.205 -27.833  1.00  0.84           C  
ATOM   3054  H   ILE A 192      18.629 -25.564 -31.405  1.00  0.84           H  
ATOM   3055  HA  ILE A 192      17.761 -27.810 -29.864  1.00  0.84           H  
ATOM   3056  HB  ILE A 192      16.555 -25.008 -30.014  1.00  0.84           H  
ATOM   3057 1HG1 ILE A 192      18.255 -26.251 -27.867  1.00  0.84           H  
ATOM   3058 2HG1 ILE A 192      18.949 -25.324 -29.184  1.00  0.84           H  
ATOM   3059 1HG2 ILE A 192      15.500 -25.660 -27.853  1.00  0.84           H  
ATOM   3060 2HG2 ILE A 192      14.980 -26.756 -29.137  1.00  0.84           H  
ATOM   3061 3HG2 ILE A 192      16.202 -27.289 -27.993  1.00  0.84           H  
ATOM   3062 1HD1 ILE A 192      18.629 -23.959 -27.218  1.00  0.84           H  
ATOM   3063 2HD1 ILE A 192      17.587 -23.398 -28.544  1.00  0.84           H  
ATOM   3064 3HD1 ILE A 192      16.892 -24.349 -27.208  1.00  0.84           H  
ATOM   3065  N   LEU A 193      15.661 -26.728 -32.209  1.00  0.88           N  
ATOM   3066  CA  LEU A 193      14.492 -27.135 -32.995  1.00  0.88           C  
ATOM   3067  C   LEU A 193      14.720 -28.486 -33.669  1.00  0.88           C  
ATOM   3068  O   LEU A 193      13.805 -29.291 -33.785  1.00  0.88           O  
ATOM   3069  CB  LEU A 193      14.161 -26.078 -34.080  1.00  0.88           C  
ATOM   3070  CG  LEU A 193      13.563 -24.717 -33.605  1.00  0.88           C  
ATOM   3071  CD1 LEU A 193      13.565 -23.726 -34.754  1.00  0.88           C  
ATOM   3072  CD2 LEU A 193      12.131 -24.926 -33.152  1.00  0.88           C  
ATOM   3073  H   LEU A 193      16.108 -25.833 -32.418  1.00  0.88           H  
ATOM   3074  HA  LEU A 193      13.642 -27.218 -32.318  1.00  0.88           H  
ATOM   3075 1HB  LEU A 193      15.078 -25.848 -34.613  1.00  0.88           H  
ATOM   3076 2HB  LEU A 193      13.467 -26.517 -34.789  1.00  0.88           H  
ATOM   3077  HG  LEU A 193      14.162 -24.321 -32.788  1.00  0.88           H  
ATOM   3078 1HD1 LEU A 193      13.146 -22.776 -34.424  1.00  0.88           H  
ATOM   3079 2HD1 LEU A 193      14.590 -23.573 -35.084  1.00  0.88           H  
ATOM   3080 3HD1 LEU A 193      12.971 -24.117 -35.577  1.00  0.88           H  
ATOM   3081 1HD2 LEU A 193      11.710 -23.977 -32.820  1.00  0.88           H  
ATOM   3082 2HD2 LEU A 193      11.552 -25.307 -33.986  1.00  0.88           H  
ATOM   3083 3HD2 LEU A 193      12.094 -25.640 -32.340  1.00  0.88           H  
ATOM   3084  N   GLN A 194      15.940 -28.753 -34.116  1.00  0.92           N  
ATOM   3085  CA  GLN A 194      16.233 -30.036 -34.746  1.00  0.92           C  
ATOM   3086  C   GLN A 194      16.106 -31.204 -33.749  1.00  0.92           C  
ATOM   3087  O   GLN A 194      15.631 -32.286 -34.105  1.00  0.92           O  
ATOM   3088  CB  GLN A 194      17.650 -30.011 -35.335  1.00  0.92           C  
ATOM   3089  CG  GLN A 194      17.809 -29.068 -36.549  1.00  0.92           C  
ATOM   3090  CD  GLN A 194      19.264 -28.901 -37.006  1.00  0.92           C  
ATOM   3091  OE1 GLN A 194      19.985 -29.905 -37.099  1.00  0.92           O  
ATOM   3092  NE2 GLN A 194      19.729 -27.654 -37.284  1.00  0.92           N  
ATOM   3093  H   GLN A 194      16.669 -28.043 -34.042  1.00  0.92           H  
ATOM   3094  HA  GLN A 194      15.517 -30.193 -35.554  1.00  0.92           H  
ATOM   3095 1HB  GLN A 194      18.355 -29.694 -34.571  1.00  0.92           H  
ATOM   3096 2HB  GLN A 194      17.934 -31.015 -35.643  1.00  0.92           H  
ATOM   3097 1HG  GLN A 194      17.244 -29.498 -37.379  1.00  0.92           H  
ATOM   3098 2HG  GLN A 194      17.408 -28.107 -36.305  1.00  0.92           H  
ATOM   3099 1HE2 GLN A 194      20.679 -27.543 -37.576  1.00  0.92           H  
ATOM   3100 2HE2 GLN A 194      19.154 -26.805 -37.208  1.00  0.92           H  
ATOM   3101  N   TRP A 195      16.539 -30.986 -32.501  1.00  0.95           N  
ATOM   3102  CA  TRP A 195      16.517 -32.029 -31.468  1.00  0.95           C  
ATOM   3103  C   TRP A 195      15.177 -32.168 -30.732  1.00  0.95           C  
ATOM   3104  O   TRP A 195      14.729 -33.274 -30.401  1.00  0.95           O  
ATOM   3105  CB  TRP A 195      17.573 -31.707 -30.411  1.00  0.95           C  
ATOM   3106  CG  TRP A 195      18.970 -31.751 -30.923  1.00  0.95           C  
ATOM   3107  CD1 TRP A 195      19.409 -32.309 -32.085  1.00  0.95           C  
ATOM   3108  CD2 TRP A 195      20.134 -31.221 -30.265  1.00  0.95           C  
ATOM   3109  NE1 TRP A 195      20.768 -32.158 -32.195  1.00  0.95           N  
ATOM   3110  CE2 TRP A 195      21.229 -31.499 -31.084  1.00  0.95           C  
ATOM   3111  CE3 TRP A 195      20.332 -30.546 -29.060  1.00  0.95           C  
ATOM   3112  CZ2 TRP A 195      22.519 -31.127 -30.733  1.00  0.95           C  
ATOM   3113  CZ3 TRP A 195      21.618 -30.170 -28.703  1.00  0.95           C  
ATOM   3114  CH2 TRP A 195      22.686 -30.455 -29.517  1.00  0.95           C  
ATOM   3115  H   TRP A 195      16.937 -30.070 -32.279  1.00  0.95           H  
ATOM   3116  HA  TRP A 195      16.753 -32.980 -31.943  1.00  0.95           H  
ATOM   3117 1HB  TRP A 195      17.389 -30.699 -30.024  1.00  0.95           H  
ATOM   3118 2HB  TRP A 195      17.483 -32.400 -29.581  1.00  0.95           H  
ATOM   3119  HD1 TRP A 195      18.773 -32.801 -32.820  1.00  0.95           H  
ATOM   3120  HE1 TRP A 195      21.334 -32.482 -32.964  1.00  0.95           H  
ATOM   3121  HE3 TRP A 195      19.485 -30.325 -28.418  1.00  0.95           H  
ATOM   3122  HZ2 TRP A 195      23.377 -31.343 -31.369  1.00  0.95           H  
ATOM   3123  HZ3 TRP A 195      21.761 -29.645 -27.758  1.00  0.95           H  
ATOM   3124  HH2 TRP A 195      23.685 -30.147 -29.208  1.00  0.95           H  
ATOM   3125  N   PHE A 196      14.557 -31.021 -30.495  1.00  0.97           N  
ATOM   3126  CA  PHE A 196      13.364 -30.792 -29.692  1.00  0.97           C  
ATOM   3127  C   PHE A 196      12.198 -31.762 -29.844  1.00  0.97           C  
ATOM   3128  O   PHE A 196      11.652 -32.167 -28.821  1.00  0.97           O  
ATOM   3129  CB  PHE A 196      12.912 -29.350 -29.903  1.00  0.97           C  
ATOM   3130  CG  PHE A 196      11.772 -28.865 -29.184  1.00  0.97           C  
ATOM   3131  CD1 PHE A 196      11.929 -28.372 -27.913  1.00  0.97           C  
ATOM   3132  CD2 PHE A 196      10.570 -28.827 -29.761  1.00  0.97           C  
ATOM   3133  CE1 PHE A 196      10.870 -27.826 -27.237  1.00  0.97           C  
ATOM   3134  CE2 PHE A 196       9.509 -28.283 -29.112  1.00  0.97           C  
ATOM   3135  CZ  PHE A 196       9.665 -27.775 -27.849  1.00  0.97           C  
ATOM   3136  H   PHE A 196      14.995 -30.186 -30.862  1.00  0.97           H  
ATOM   3137  HA  PHE A 196      13.681 -30.854 -28.650  1.00  0.97           H  
ATOM   3138 1HB  PHE A 196      13.720 -28.716 -29.590  1.00  0.97           H  
ATOM   3139 2HB  PHE A 196      12.764 -29.140 -30.950  1.00  0.97           H  
ATOM   3140  HD1 PHE A 196      12.916 -28.416 -27.465  1.00  0.97           H  
ATOM   3141  HD2 PHE A 196      10.467 -29.225 -30.759  1.00  0.97           H  
ATOM   3142  HE1 PHE A 196      10.991 -27.425 -26.229  1.00  0.97           H  
ATOM   3143  HE2 PHE A 196       8.537 -28.244 -29.603  1.00  0.97           H  
ATOM   3144  HZ  PHE A 196       8.833 -27.342 -27.348  1.00  0.97           H  
ATOM   3145  N   PRO A 197      11.732 -32.160 -31.044  1.00  0.98           N  
ATOM   3146  CA  PRO A 197      10.584 -33.024 -31.207  1.00  0.98           C  
ATOM   3147  C   PRO A 197      10.729 -34.333 -30.441  1.00  0.98           C  
ATOM   3148  O   PRO A 197       9.729 -34.896 -29.996  1.00  0.98           O  
ATOM   3149  CB  PRO A 197      10.608 -33.316 -32.709  1.00  0.98           C  
ATOM   3150  CG  PRO A 197      11.321 -32.155 -33.305  1.00  0.98           C  
ATOM   3151  CD  PRO A 197      12.374 -31.804 -32.313  1.00  0.98           C  
ATOM   3152  HA  PRO A 197       9.673 -32.486 -30.913  1.00  0.98           H  
ATOM   3153 1HB  PRO A 197      11.114 -34.272 -32.901  1.00  0.98           H  
ATOM   3154 2HB  PRO A 197       9.573 -33.416 -33.084  1.00  0.98           H  
ATOM   3155 1HG  PRO A 197      11.747 -32.417 -34.281  1.00  0.98           H  
ATOM   3156 2HG  PRO A 197      10.639 -31.367 -33.471  1.00  0.98           H  
ATOM   3157 1HD  PRO A 197      13.239 -32.437 -32.521  1.00  0.98           H  
ATOM   3158 2HD  PRO A 197      12.603 -30.769 -32.377  1.00  0.98           H  
ATOM   3159  N   ALA A 198      11.984 -34.783 -30.231  1.00  0.98           N  
ATOM   3160  CA  ALA A 198      12.263 -36.055 -29.567  1.00  0.98           C  
ATOM   3161  C   ALA A 198      12.182 -35.948 -28.056  1.00  0.98           C  
ATOM   3162  O   ALA A 198      12.319 -36.949 -27.344  1.00  0.98           O  
ATOM   3163  CB  ALA A 198      13.634 -36.547 -29.973  1.00  0.98           C  
ATOM   3164  H   ALA A 198      12.795 -34.242 -30.541  1.00  0.98           H  
ATOM   3165  HA  ALA A 198      11.512 -36.777 -29.892  1.00  0.98           H  
ATOM   3166 1HB  ALA A 198      13.828 -37.511 -29.505  1.00  0.98           H  
ATOM   3167 2HB  ALA A 198      13.676 -36.653 -31.056  1.00  0.98           H  
ATOM   3168 3HB  ALA A 198      14.385 -35.824 -29.650  1.00  0.98           H  
ATOM   3169  N   LYS A 199      11.997 -34.729 -27.577  1.00  0.97           N  
ATOM   3170  CA  LYS A 199      11.855 -34.433 -26.174  1.00  0.97           C  
ATOM   3171  C   LYS A 199      10.448 -33.923 -25.915  1.00  0.97           C  
ATOM   3172  O   LYS A 199       9.790 -34.337 -24.965  1.00  0.97           O  
ATOM   3173  CB  LYS A 199      12.915 -33.426 -25.750  1.00  0.97           C  
ATOM   3174  CG  LYS A 199      14.334 -33.994 -25.689  1.00  0.97           C  
ATOM   3175  CD  LYS A 199      15.345 -32.946 -25.215  1.00  0.97           C  
ATOM   3176  CE  LYS A 199      16.707 -33.581 -24.916  1.00  0.97           C  
ATOM   3177  NZ  LYS A 199      17.361 -34.134 -26.144  1.00  0.97           N  
ATOM   3178  H   LYS A 199      11.920 -33.953 -28.227  1.00  0.97           H  
ATOM   3179  HA  LYS A 199      11.991 -35.344 -25.597  1.00  0.97           H  
ATOM   3180 1HB  LYS A 199      12.927 -32.607 -26.470  1.00  0.97           H  
ATOM   3181 2HB  LYS A 199      12.665 -33.003 -24.811  1.00  0.97           H  
ATOM   3182 1HG  LYS A 199      14.349 -34.840 -24.997  1.00  0.97           H  
ATOM   3183 2HG  LYS A 199      14.623 -34.350 -26.679  1.00  0.97           H  
ATOM   3184 1HD  LYS A 199      15.474 -32.189 -25.990  1.00  0.97           H  
ATOM   3185 2HD  LYS A 199      14.980 -32.454 -24.317  1.00  0.97           H  
ATOM   3186 1HE  LYS A 199      17.362 -32.829 -24.474  1.00  0.97           H  
ATOM   3187 2HE  LYS A 199      16.572 -34.391 -24.198  1.00  0.97           H  
ATOM   3188 1HZ  LYS A 199      18.267 -34.541 -25.879  1.00  0.97           H  
ATOM   3189 2HZ  LYS A 199      16.788 -34.847 -26.557  1.00  0.97           H  
ATOM   3190 3HZ  LYS A 199      17.515 -33.403 -26.808  1.00  0.97           H  
ATOM   3191  N   LEU A 200       9.933 -33.071 -26.796  1.00  0.96           N  
ATOM   3192  CA  LEU A 200       8.586 -32.565 -26.583  1.00  0.96           C  
ATOM   3193  C   LEU A 200       7.558 -33.699 -26.624  1.00  0.96           C  
ATOM   3194  O   LEU A 200       6.591 -33.693 -25.865  1.00  0.96           O  
ATOM   3195  CB  LEU A 200       8.207 -31.442 -27.532  1.00  0.96           C  
ATOM   3196  CG  LEU A 200       6.819 -30.864 -27.194  1.00  0.96           C  
ATOM   3197  CD1 LEU A 200       6.843 -30.383 -25.766  1.00  0.96           C  
ATOM   3198  CD2 LEU A 200       6.469 -29.727 -28.056  1.00  0.96           C  
ATOM   3199  H   LEU A 200      10.483 -32.752 -27.586  1.00  0.96           H  
ATOM   3200  HA  LEU A 200       8.560 -32.127 -25.592  1.00  0.96           H  
ATOM   3201 1HB  LEU A 200       8.945 -30.652 -27.447  1.00  0.96           H  
ATOM   3202 2HB  LEU A 200       8.211 -31.814 -28.550  1.00  0.96           H  
ATOM   3203  HG  LEU A 200       6.075 -31.642 -27.310  1.00  0.96           H  
ATOM   3204 1HD1 LEU A 200       5.873 -29.970 -25.491  1.00  0.96           H  
ATOM   3205 2HD1 LEU A 200       7.078 -31.204 -25.114  1.00  0.96           H  
ATOM   3206 3HD1 LEU A 200       7.602 -29.627 -25.677  1.00  0.96           H  
ATOM   3207 1HD2 LEU A 200       5.504 -29.367 -27.755  1.00  0.96           H  
ATOM   3208 2HD2 LEU A 200       7.171 -28.957 -27.927  1.00  0.96           H  
ATOM   3209 3HD2 LEU A 200       6.451 -30.035 -29.090  1.00  0.96           H  
ATOM   3210  N   GLU A 201       7.787 -34.714 -27.471  1.00  0.95           N  
ATOM   3211  CA  GLU A 201       6.882 -35.863 -27.559  1.00  0.95           C  
ATOM   3212  C   GLU A 201       6.770 -36.644 -26.233  1.00  0.95           C  
ATOM   3213  O   GLU A 201       5.886 -37.489 -26.088  1.00  0.95           O  
ATOM   3214  CB  GLU A 201       7.316 -36.847 -28.657  1.00  0.95           C  
ATOM   3215  CG  GLU A 201       8.603 -37.646 -28.369  1.00  0.95           C  
ATOM   3216  CD  GLU A 201       8.988 -38.588 -29.518  1.00  0.95           C  
ATOM   3217  OE1 GLU A 201       8.258 -38.648 -30.482  1.00  0.95           O  
ATOM   3218  OE2 GLU A 201       9.992 -39.259 -29.414  1.00  0.95           O  
ATOM   3219  H   GLU A 201       8.585 -34.687 -28.108  1.00  0.95           H  
ATOM   3220  HA  GLU A 201       5.889 -35.489 -27.813  1.00  0.95           H  
ATOM   3221 1HB  GLU A 201       6.514 -37.563 -28.834  1.00  0.95           H  
ATOM   3222 2HB  GLU A 201       7.471 -36.299 -29.588  1.00  0.95           H  
ATOM   3223 1HG  GLU A 201       9.416 -36.943 -28.193  1.00  0.95           H  
ATOM   3224 2HG  GLU A 201       8.466 -38.228 -27.461  1.00  0.95           H  
ATOM   3225  N   GLN A 202       7.689 -36.406 -25.282  1.00  0.95           N  
ATOM   3226  CA  GLN A 202       7.683 -37.090 -23.997  1.00  0.95           C  
ATOM   3227  C   GLN A 202       6.772 -36.372 -22.976  1.00  0.95           C  
ATOM   3228  O   GLN A 202       6.648 -36.811 -21.824  1.00  0.95           O  
ATOM   3229  CB  GLN A 202       9.117 -37.225 -23.468  1.00  0.95           C  
ATOM   3230  CG  GLN A 202      10.045 -38.135 -24.338  1.00  0.95           C  
ATOM   3231  CD  GLN A 202      11.518 -38.253 -23.812  1.00  0.95           C  
ATOM   3232  OE1 GLN A 202      11.776 -38.630 -22.645  1.00  0.95           O  
ATOM   3233  NE2 GLN A 202      12.481 -37.935 -24.680  1.00  0.95           N  
ATOM   3234  H   GLN A 202       8.403 -35.696 -25.425  1.00  0.95           H  
ATOM   3235  HA  GLN A 202       7.283 -38.092 -24.148  1.00  0.95           H  
ATOM   3236 1HB  GLN A 202       9.547 -36.243 -23.442  1.00  0.95           H  
ATOM   3237 2HB  GLN A 202       9.104 -37.612 -22.452  1.00  0.95           H  
ATOM   3238 1HG  GLN A 202       9.616 -39.132 -24.389  1.00  0.95           H  
ATOM   3239 2HG  GLN A 202      10.091 -37.701 -25.344  1.00  0.95           H  
ATOM   3240 1HE2 GLN A 202      13.442 -38.001 -24.423  1.00  0.95           H  
ATOM   3241 2HE2 GLN A 202      12.258 -37.622 -25.630  1.00  0.95           H  
ATOM   3242  N   PHE A 203       6.145 -35.263 -23.399  1.00  0.95           N  
ATOM   3243  CA  PHE A 203       5.178 -34.536 -22.577  1.00  0.95           C  
ATOM   3244  C   PHE A 203       3.782 -34.857 -23.082  1.00  0.95           C  
ATOM   3245  O   PHE A 203       3.570 -35.012 -24.281  1.00  0.95           O  
ATOM   3246  CB  PHE A 203       5.360 -33.017 -22.648  1.00  0.95           C  
ATOM   3247  CG  PHE A 203       6.549 -32.477 -21.986  1.00  0.95           C  
ATOM   3248  CD1 PHE A 203       7.742 -32.419 -22.632  1.00  0.95           C  
ATOM   3249  CD2 PHE A 203       6.461 -31.991 -20.703  1.00  0.95           C  
ATOM   3250  CE1 PHE A 203       8.835 -31.881 -22.028  1.00  0.95           C  
ATOM   3251  CE2 PHE A 203       7.556 -31.459 -20.084  1.00  0.95           C  
ATOM   3252  CZ  PHE A 203       8.743 -31.405 -20.751  1.00  0.95           C  
ATOM   3253  H   PHE A 203       6.320 -34.914 -24.341  1.00  0.95           H  
ATOM   3254  HA  PHE A 203       5.263 -34.863 -21.541  1.00  0.95           H  
ATOM   3255 1HB  PHE A 203       5.400 -32.720 -23.697  1.00  0.95           H  
ATOM   3256 2HB  PHE A 203       4.481 -32.529 -22.216  1.00  0.95           H  
ATOM   3257  HD1 PHE A 203       7.807 -32.808 -23.638  1.00  0.95           H  
ATOM   3258  HD2 PHE A 203       5.502 -32.035 -20.187  1.00  0.95           H  
ATOM   3259  HE1 PHE A 203       9.771 -31.832 -22.565  1.00  0.95           H  
ATOM   3260  HE2 PHE A 203       7.479 -31.073 -19.072  1.00  0.95           H  
ATOM   3261  HZ  PHE A 203       9.602 -30.978 -20.273  1.00  0.95           H  
ATOM   3262  N   HIS A 204       2.816 -34.924 -22.177  1.00  0.97           N  
ATOM   3263  CA  HIS A 204       1.443 -35.176 -22.601  1.00  0.97           C  
ATOM   3264  C   HIS A 204       0.537 -33.990 -22.296  1.00  0.97           C  
ATOM   3265  O   HIS A 204      -0.631 -33.953 -22.682  1.00  0.97           O  
ATOM   3266  CB  HIS A 204       0.922 -36.434 -21.904  1.00  0.97           C  
ATOM   3267  CG  HIS A 204       1.739 -37.659 -22.210  1.00  0.97           C  
ATOM   3268  ND1 HIS A 204       1.809 -38.213 -23.470  1.00  0.97           N  
ATOM   3269  CD2 HIS A 204       2.522 -38.429 -21.416  1.00  0.97           C  
ATOM   3270  CE1 HIS A 204       2.602 -39.270 -23.440  1.00  0.97           C  
ATOM   3271  NE2 HIS A 204       3.043 -39.425 -22.204  1.00  0.97           N  
ATOM   3272  H   HIS A 204       3.036 -34.817 -21.196  1.00  0.97           H  
ATOM   3273  HA  HIS A 204       1.409 -35.344 -23.677  1.00  0.97           H  
ATOM   3274 1HB  HIS A 204       0.919 -36.279 -20.824  1.00  0.97           H  
ATOM   3275 2HB  HIS A 204      -0.107 -36.621 -22.213  1.00  0.97           H  
ATOM   3276  HD1 HIS A 204       1.354 -37.875 -24.295  1.00  0.97           H  
ATOM   3277  HD2 HIS A 204       2.774 -38.384 -20.357  1.00  0.97           H  
ATOM   3278  HE1 HIS A 204       2.789 -39.847 -24.345  1.00  0.97           H  
ATOM   3279  N   VAL A 205       1.060 -33.055 -21.528  1.00  0.99           N  
ATOM   3280  CA  VAL A 205       0.301 -31.899 -21.083  1.00  0.99           C  
ATOM   3281  C   VAL A 205       1.099 -30.628 -21.254  1.00  0.99           C  
ATOM   3282  O   VAL A 205       2.324 -30.677 -21.357  1.00  0.99           O  
ATOM   3283  CB  VAL A 205      -0.056 -32.059 -19.601  1.00  0.99           C  
ATOM   3284  CG1 VAL A 205      -0.916 -33.290 -19.378  1.00  0.99           C  
ATOM   3285  CG2 VAL A 205       1.244 -32.168 -18.808  1.00  0.99           C  
ATOM   3286  H   VAL A 205       2.024 -33.139 -21.253  1.00  0.99           H  
ATOM   3287  HA  VAL A 205      -0.613 -31.824 -21.676  1.00  0.99           H  
ATOM   3288  HB  VAL A 205      -0.633 -31.195 -19.272  1.00  0.99           H  
ATOM   3289 1HG1 VAL A 205      -1.154 -33.365 -18.322  1.00  0.99           H  
ATOM   3290 2HG1 VAL A 205      -1.839 -33.195 -19.959  1.00  0.99           H  
ATOM   3291 3HG1 VAL A 205      -0.386 -34.183 -19.685  1.00  0.99           H  
ATOM   3292 1HG2 VAL A 205       1.032 -32.279 -17.747  1.00  0.99           H  
ATOM   3293 2HG2 VAL A 205       1.810 -33.036 -19.141  1.00  0.99           H  
ATOM   3294 3HG2 VAL A 205       1.845 -31.279 -18.961  1.00  0.99           H  
ATOM   3295  N   LEU A 206       0.424 -29.482 -21.202  1.00  1.00           N  
ATOM   3296  CA  LEU A 206       1.141 -28.217 -21.159  1.00  1.00           C  
ATOM   3297  C   LEU A 206       1.334 -27.792 -19.704  1.00  1.00           C  
ATOM   3298  O   LEU A 206       2.029 -26.833 -19.429  1.00  1.00           O  
ATOM   3299  CB  LEU A 206       0.398 -27.130 -21.941  1.00  1.00           C  
ATOM   3300  CG  LEU A 206       0.237 -27.357 -23.445  1.00  1.00           C  
ATOM   3301  CD1 LEU A 206      -0.664 -26.280 -24.011  1.00  1.00           C  
ATOM   3302  CD2 LEU A 206       1.616 -27.295 -24.119  1.00  1.00           C  
ATOM   3303  H   LEU A 206      -0.597 -29.465 -21.153  1.00  1.00           H  
ATOM   3304  HA  LEU A 206       2.121 -28.351 -21.610  1.00  1.00           H  
ATOM   3305 1HB  LEU A 206      -0.580 -26.997 -21.517  1.00  1.00           H  
ATOM   3306 2HB  LEU A 206       0.943 -26.194 -21.814  1.00  1.00           H  
ATOM   3307  HG  LEU A 206      -0.218 -28.325 -23.626  1.00  1.00           H  
ATOM   3308 1HD1 LEU A 206      -0.785 -26.434 -25.060  1.00  1.00           H  
ATOM   3309 2HD1 LEU A 206      -1.635 -26.328 -23.527  1.00  1.00           H  
ATOM   3310 3HD1 LEU A 206      -0.217 -25.302 -23.835  1.00  1.00           H  
ATOM   3311 1HD2 LEU A 206       1.507 -27.454 -25.197  1.00  1.00           H  
ATOM   3312 2HD2 LEU A 206       2.067 -26.316 -23.941  1.00  1.00           H  
ATOM   3313 3HD2 LEU A 206       2.255 -28.063 -23.700  1.00  1.00           H  
ATOM   3314  N   ASP A 207       0.757 -28.555 -18.769  1.00  1.02           N  
ATOM   3315  CA  ASP A 207       0.821 -28.288 -17.322  1.00  1.02           C  
ATOM   3316  C   ASP A 207       2.250 -28.291 -16.780  1.00  1.02           C  
ATOM   3317  O   ASP A 207       2.545 -27.656 -15.769  1.00  1.02           O  
ATOM   3318  CB  ASP A 207       0.018 -29.335 -16.538  1.00  1.02           C  
ATOM   3319  CG  ASP A 207      -1.502 -29.197 -16.635  1.00  1.02           C  
ATOM   3320  OD1 ASP A 207      -1.955 -28.160 -17.038  1.00  1.02           O  
ATOM   3321  OD2 ASP A 207      -2.211 -30.154 -16.322  1.00  1.02           O  
ATOM   3322  H   ASP A 207       0.219 -29.346 -19.084  1.00  1.02           H  
ATOM   3323  HA  ASP A 207       0.394 -27.302 -17.140  1.00  1.02           H  
ATOM   3324 1HB  ASP A 207       0.296 -30.316 -16.868  1.00  1.02           H  
ATOM   3325 2HB  ASP A 207       0.301 -29.272 -15.487  1.00  1.02           H  
ATOM   3326  N   ASP A 208       3.123 -29.029 -17.450  1.00  1.03           N  
ATOM   3327  CA  ASP A 208       4.509 -29.185 -17.047  1.00  1.03           C  
ATOM   3328  C   ASP A 208       5.433 -28.156 -17.709  1.00  1.03           C  
ATOM   3329  O   ASP A 208       6.651 -28.193 -17.513  1.00  1.03           O  
ATOM   3330  CB  ASP A 208       4.972 -30.583 -17.433  1.00  1.03           C  
ATOM   3331  CG  ASP A 208       4.259 -31.693 -16.673  1.00  1.03           C  
ATOM   3332  OD1 ASP A 208       4.027 -31.532 -15.500  1.00  1.03           O  
ATOM   3333  OD2 ASP A 208       3.942 -32.691 -17.277  1.00  1.03           O  
ATOM   3334  H   ASP A 208       2.804 -29.500 -18.283  1.00  1.03           H  
ATOM   3335  HA  ASP A 208       4.574 -29.062 -15.968  1.00  1.03           H  
ATOM   3336 1HB  ASP A 208       4.798 -30.721 -18.491  1.00  1.03           H  
ATOM   3337 2HB  ASP A 208       6.034 -30.668 -17.260  1.00  1.03           H  
ATOM   3338  N   LEU A 209       4.846 -27.271 -18.518  1.00  1.03           N  
ATOM   3339  CA  LEU A 209       5.574 -26.283 -19.297  1.00  1.03           C  
ATOM   3340  C   LEU A 209       4.944 -24.883 -19.116  1.00  1.03           C  
ATOM   3341  O   LEU A 209       3.757 -24.781 -18.851  1.00  1.03           O  
ATOM   3342  CB  LEU A 209       5.420 -26.699 -20.773  1.00  1.03           C  
ATOM   3343  CG  LEU A 209       6.017 -28.075 -21.175  1.00  1.03           C  
ATOM   3344  CD1 LEU A 209       5.443 -28.496 -22.523  1.00  1.03           C  
ATOM   3345  CD2 LEU A 209       7.530 -27.930 -21.249  1.00  1.03           C  
ATOM   3346  H   LEU A 209       3.833 -27.274 -18.621  1.00  1.03           H  
ATOM   3347  HA  LEU A 209       6.614 -26.295 -18.996  1.00  1.03           H  
ATOM   3348 1HB  LEU A 209       4.355 -26.715 -21.014  1.00  1.03           H  
ATOM   3349 2HB  LEU A 209       5.896 -25.936 -21.395  1.00  1.03           H  
ATOM   3350  HG  LEU A 209       5.759 -28.841 -20.449  1.00  1.03           H  
ATOM   3351 1HD1 LEU A 209       5.869 -29.456 -22.823  1.00  1.03           H  
ATOM   3352 2HD1 LEU A 209       4.365 -28.597 -22.437  1.00  1.03           H  
ATOM   3353 3HD1 LEU A 209       5.665 -27.755 -23.258  1.00  1.03           H  
ATOM   3354 1HD2 LEU A 209       7.976 -28.863 -21.545  1.00  1.03           H  
ATOM   3355 2HD2 LEU A 209       7.787 -27.167 -21.970  1.00  1.03           H  
ATOM   3356 3HD2 LEU A 209       7.913 -27.640 -20.266  1.00  1.03           H  
ATOM   3357  N   PRO A 210       5.695 -23.781 -19.166  1.00  1.02           N  
ATOM   3358  CA  PRO A 210       5.117 -22.467 -19.334  1.00  1.02           C  
ATOM   3359  C   PRO A 210       4.368 -22.562 -20.660  1.00  1.02           C  
ATOM   3360  O   PRO A 210       4.917 -23.125 -21.607  1.00  1.02           O  
ATOM   3361  CB  PRO A 210       6.353 -21.569 -19.379  1.00  1.02           C  
ATOM   3362  CG  PRO A 210       7.408 -22.358 -18.613  1.00  1.02           C  
ATOM   3363  CD  PRO A 210       7.117 -23.813 -18.941  1.00  1.02           C  
ATOM   3364  HA  PRO A 210       4.445 -22.234 -18.497  1.00  1.02           H  
ATOM   3365 1HB  PRO A 210       6.625 -21.361 -20.392  1.00  1.02           H  
ATOM   3366 2HB  PRO A 210       6.127 -20.609 -18.910  1.00  1.02           H  
ATOM   3367 1HG  PRO A 210       8.403 -22.069 -18.950  1.00  1.02           H  
ATOM   3368 2HG  PRO A 210       7.359 -22.133 -17.533  1.00  1.02           H  
ATOM   3369 1HD  PRO A 210       7.640 -24.138 -19.850  1.00  1.02           H  
ATOM   3370 2HD  PRO A 210       7.358 -24.431 -18.059  1.00  1.02           H  
ATOM   3371  N   SER A 211       3.162 -22.000 -20.770  1.00  1.00           N  
ATOM   3372  CA  SER A 211       2.450 -22.138 -22.045  1.00  1.00           C  
ATOM   3373  C   SER A 211       2.509 -20.917 -22.950  1.00  1.00           C  
ATOM   3374  O   SER A 211       2.442 -21.045 -24.171  1.00  1.00           O  
ATOM   3375  CB  SER A 211       0.996 -22.484 -21.790  1.00  1.00           C  
ATOM   3376  OG  SER A 211       0.336 -21.445 -21.117  1.00  1.00           O  
ATOM   3377  H   SER A 211       2.731 -21.542 -19.980  1.00  1.00           H  
ATOM   3378  HA  SER A 211       2.895 -22.974 -22.588  1.00  1.00           H  
ATOM   3379 1HB  SER A 211       0.495 -22.685 -22.739  1.00  1.00           H  
ATOM   3380 2HB  SER A 211       0.945 -23.397 -21.195  1.00  1.00           H  
ATOM   3381  HG  SER A 211       0.288 -20.710 -21.739  1.00  1.00           H  
ATOM   3382  N   ASN A 212       2.707 -19.731 -22.386  1.00  0.98           N  
ATOM   3383  CA  ASN A 212       2.667 -18.526 -23.217  1.00  0.98           C  
ATOM   3384  C   ASN A 212       3.751 -18.554 -24.286  1.00  0.98           C  
ATOM   3385  O   ASN A 212       3.542 -18.166 -25.437  1.00  0.98           O  
ATOM   3386  CB  ASN A 212       2.824 -17.292 -22.347  1.00  0.98           C  
ATOM   3387  CG  ASN A 212       1.598 -17.012 -21.518  1.00  0.98           C  
ATOM   3388  OD1 ASN A 212       0.504 -17.513 -21.812  1.00  0.98           O  
ATOM   3389  ND2 ASN A 212       1.752 -16.218 -20.490  1.00  0.98           N  
ATOM   3390  H   ASN A 212       2.816 -19.662 -21.387  1.00  0.98           H  
ATOM   3391  HA  ASN A 212       1.703 -18.485 -23.728  1.00  0.98           H  
ATOM   3392 1HB  ASN A 212       3.680 -17.421 -21.682  1.00  0.98           H  
ATOM   3393 2HB  ASN A 212       3.029 -16.428 -22.979  1.00  0.98           H  
ATOM   3394 1HD2 ASN A 212       0.970 -15.996 -19.907  1.00  0.98           H  
ATOM   3395 2HD2 ASN A 212       2.646 -15.822 -20.291  1.00  0.98           H  
ATOM   3396  N   ILE A 213       4.903 -19.081 -23.908  1.00  0.95           N  
ATOM   3397  CA  ILE A 213       6.060 -19.162 -24.778  1.00  0.95           C  
ATOM   3398  C   ILE A 213       5.878 -20.159 -25.926  1.00  0.95           C  
ATOM   3399  O   ILE A 213       6.621 -20.104 -26.910  1.00  0.95           O  
ATOM   3400  CB  ILE A 213       7.302 -19.449 -23.922  1.00  0.95           C  
ATOM   3401  CG1 ILE A 213       7.195 -20.805 -23.243  1.00  0.95           C  
ATOM   3402  CG2 ILE A 213       7.468 -18.363 -22.866  1.00  0.95           C  
ATOM   3403  CD1 ILE A 213       8.465 -21.185 -22.472  1.00  0.95           C  
ATOM   3404  H   ILE A 213       4.986 -19.417 -22.962  1.00  0.95           H  
ATOM   3405  HA  ILE A 213       6.206 -18.178 -25.225  1.00  0.95           H  
ATOM   3406  HB  ILE A 213       8.188 -19.466 -24.563  1.00  0.95           H  
ATOM   3407 1HG1 ILE A 213       6.343 -20.800 -22.570  1.00  0.95           H  
ATOM   3408 2HG1 ILE A 213       7.019 -21.566 -24.002  1.00  0.95           H  
ATOM   3409 1HG2 ILE A 213       8.363 -18.566 -22.270  1.00  0.95           H  
ATOM   3410 2HG2 ILE A 213       7.572 -17.393 -23.349  1.00  0.95           H  
ATOM   3411 3HG2 ILE A 213       6.593 -18.356 -22.218  1.00  0.95           H  
ATOM   3412 1HD1 ILE A 213       8.342 -22.170 -22.017  1.00  0.95           H  
ATOM   3413 2HD1 ILE A 213       9.295 -21.201 -23.141  1.00  0.95           H  
ATOM   3414 3HD1 ILE A 213       8.653 -20.448 -21.692  1.00  0.95           H  
ATOM   3415  N   SER A 214       4.867 -21.044 -25.843  1.00  0.92           N  
ATOM   3416  CA  SER A 214       4.636 -21.996 -26.917  1.00  0.92           C  
ATOM   3417  C   SER A 214       4.108 -21.263 -28.145  1.00  0.92           C  
ATOM   3418  O   SER A 214       4.201 -21.765 -29.269  1.00  0.92           O  
ATOM   3419  CB  SER A 214       3.673 -23.104 -26.479  1.00  0.92           C  
ATOM   3420  OG  SER A 214       2.369 -22.635 -26.313  1.00  0.92           O  
ATOM   3421  H   SER A 214       4.229 -21.041 -25.050  1.00  0.92           H  
ATOM   3422  HA  SER A 214       5.582 -22.456 -27.182  1.00  0.92           H  
ATOM   3423 1HB  SER A 214       3.683 -23.896 -27.217  1.00  0.92           H  
ATOM   3424 2HB  SER A 214       4.027 -23.529 -25.540  1.00  0.92           H  
ATOM   3425  HG  SER A 214       2.424 -21.925 -25.639  1.00  0.92           H  
ATOM   3426  N   HIS A 215       3.581 -20.044 -27.950  1.00  0.89           N  
ATOM   3427  CA  HIS A 215       3.107 -19.271 -29.082  1.00  0.89           C  
ATOM   3428  C   HIS A 215       4.299 -18.893 -29.922  1.00  0.89           C  
ATOM   3429  O   HIS A 215       4.359 -19.152 -31.127  1.00  0.89           O  
ATOM   3430  CB  HIS A 215       2.404 -17.989 -28.658  1.00  0.89           C  
ATOM   3431  CG  HIS A 215       1.899 -17.272 -29.822  1.00  0.89           C  
ATOM   3432  ND1 HIS A 215       1.432 -15.974 -29.778  1.00  0.89           N  
ATOM   3433  CD2 HIS A 215       1.815 -17.667 -31.100  1.00  0.89           C  
ATOM   3434  CE1 HIS A 215       1.094 -15.607 -30.998  1.00  0.89           C  
ATOM   3435  NE2 HIS A 215       1.324 -16.627 -31.809  1.00  0.89           N  
ATOM   3436  H   HIS A 215       3.529 -19.634 -27.016  1.00  0.89           H  
ATOM   3437  HA  HIS A 215       2.431 -19.862 -29.697  1.00  0.89           H  
ATOM   3438 1HB  HIS A 215       1.622 -18.185 -27.959  1.00  0.89           H  
ATOM   3439 2HB  HIS A 215       3.117 -17.337 -28.150  1.00  0.89           H  
ATOM   3440  HD2 HIS A 215       2.106 -18.638 -31.502  1.00  0.89           H  
ATOM   3441  HE1 HIS A 215       0.699 -14.634 -31.289  1.00  0.89           H  
ATOM   3442  HE2 HIS A 215       1.184 -16.683 -32.823  1.00  0.89           H  
ATOM   3443  N   ASP A 216       5.265 -18.280 -29.256  1.00  0.86           N  
ATOM   3444  CA  ASP A 216       6.458 -17.816 -29.912  1.00  0.86           C  
ATOM   3445  C   ASP A 216       7.209 -18.951 -30.566  1.00  0.86           C  
ATOM   3446  O   ASP A 216       7.670 -18.805 -31.695  1.00  0.86           O  
ATOM   3447  CB  ASP A 216       7.324 -17.100 -28.896  1.00  0.86           C  
ATOM   3448  CG  ASP A 216       6.798 -15.714 -28.506  1.00  0.86           C  
ATOM   3449  OD1 ASP A 216       5.988 -15.157 -29.217  1.00  0.86           O  
ATOM   3450  OD2 ASP A 216       7.191 -15.228 -27.488  1.00  0.86           O  
ATOM   3451  H   ASP A 216       5.154 -18.134 -28.262  1.00  0.86           H  
ATOM   3452  HA  ASP A 216       6.172 -17.114 -30.683  1.00  0.86           H  
ATOM   3453 1HB  ASP A 216       7.396 -17.716 -27.998  1.00  0.86           H  
ATOM   3454 2HB  ASP A 216       8.329 -16.985 -29.295  1.00  0.86           H  
ATOM   3455  N   VAL A 217       7.278 -20.106 -29.914  1.00  0.84           N  
ATOM   3456  CA  VAL A 217       7.992 -21.217 -30.519  1.00  0.84           C  
ATOM   3457  C   VAL A 217       7.328 -21.661 -31.809  1.00  0.84           C  
ATOM   3458  O   VAL A 217       8.014 -21.873 -32.814  1.00  0.84           O  
ATOM   3459  CB  VAL A 217       8.122 -22.364 -29.531  1.00  0.84           C  
ATOM   3460  CG1 VAL A 217       8.695 -23.628 -30.212  1.00  0.84           C  
ATOM   3461  CG2 VAL A 217       9.039 -21.873 -28.451  1.00  0.84           C  
ATOM   3462  H   VAL A 217       6.885 -20.192 -28.975  1.00  0.84           H  
ATOM   3463  HA  VAL A 217       9.003 -20.879 -30.750  1.00  0.84           H  
ATOM   3464  HB  VAL A 217       7.148 -22.618 -29.118  1.00  0.84           H  
ATOM   3465 1HG1 VAL A 217       8.796 -24.425 -29.473  1.00  0.84           H  
ATOM   3466 2HG1 VAL A 217       8.018 -23.951 -31.005  1.00  0.84           H  
ATOM   3467 3HG1 VAL A 217       9.673 -23.400 -30.638  1.00  0.84           H  
ATOM   3468 1HG2 VAL A 217       9.180 -22.620 -27.726  1.00  0.84           H  
ATOM   3469 2HG2 VAL A 217       9.988 -21.613 -28.883  1.00  0.84           H  
ATOM   3470 3HG2 VAL A 217       8.622 -20.993 -27.978  1.00  0.84           H  
ATOM   3471  N   TYR A 218       5.998 -21.773 -31.808  1.00  0.84           N  
ATOM   3472  CA  TYR A 218       5.294 -22.140 -33.028  1.00  0.84           C  
ATOM   3473  C   TYR A 218       5.693 -21.156 -34.134  1.00  0.84           C  
ATOM   3474  O   TYR A 218       5.990 -21.557 -35.258  1.00  0.84           O  
ATOM   3475  CB  TYR A 218       3.778 -22.112 -32.829  1.00  0.84           C  
ATOM   3476  CG  TYR A 218       2.969 -22.543 -34.056  1.00  0.84           C  
ATOM   3477  CD1 TYR A 218       2.610 -23.886 -34.227  1.00  0.84           C  
ATOM   3478  CD2 TYR A 218       2.604 -21.607 -35.020  1.00  0.84           C  
ATOM   3479  CE1 TYR A 218       1.869 -24.268 -35.336  1.00  0.84           C  
ATOM   3480  CE2 TYR A 218       1.871 -22.002 -36.127  1.00  0.84           C  
ATOM   3481  CZ  TYR A 218       1.500 -23.309 -36.279  1.00  0.84           C  
ATOM   3482  OH  TYR A 218       0.765 -23.673 -37.368  1.00  0.84           O  
ATOM   3483  H   TYR A 218       5.460 -21.603 -30.954  1.00  0.84           H  
ATOM   3484  HA  TYR A 218       5.602 -23.140 -33.331  1.00  0.84           H  
ATOM   3485 1HB  TYR A 218       3.509 -22.755 -31.995  1.00  0.84           H  
ATOM   3486 2HB  TYR A 218       3.469 -21.101 -32.559  1.00  0.84           H  
ATOM   3487  HD1 TYR A 218       2.899 -24.630 -33.486  1.00  0.84           H  
ATOM   3488  HD2 TYR A 218       2.893 -20.559 -34.900  1.00  0.84           H  
ATOM   3489  HE1 TYR A 218       1.575 -25.315 -35.465  1.00  0.84           H  
ATOM   3490  HE2 TYR A 218       1.581 -21.272 -36.883  1.00  0.84           H  
ATOM   3491  HH  TYR A 218       0.494 -22.886 -37.852  1.00  0.84           H  
ATOM   3492  N   MET A 219       5.674 -19.847 -33.821  1.00  0.84           N  
ATOM   3493  CA  MET A 219       6.025 -18.833 -34.815  1.00  0.84           C  
ATOM   3494  C   MET A 219       7.494 -18.897 -35.240  1.00  0.84           C  
ATOM   3495  O   MET A 219       7.810 -18.732 -36.414  1.00  0.84           O  
ATOM   3496  CB  MET A 219       5.744 -17.427 -34.293  1.00  0.84           C  
ATOM   3497  CG  MET A 219       4.289 -17.072 -34.136  1.00  0.84           C  
ATOM   3498  SD  MET A 219       4.027 -15.302 -33.781  1.00  0.84           S  
ATOM   3499  CE  MET A 219       4.631 -15.116 -32.097  1.00  0.84           C  
ATOM   3500  H   MET A 219       5.402 -19.563 -32.877  1.00  0.84           H  
ATOM   3501  HA  MET A 219       5.418 -19.006 -35.703  1.00  0.84           H  
ATOM   3502 1HB  MET A 219       6.216 -17.310 -33.319  1.00  0.84           H  
ATOM   3503 2HB  MET A 219       6.189 -16.702 -34.964  1.00  0.84           H  
ATOM   3504 1HG  MET A 219       3.741 -17.333 -35.039  1.00  0.84           H  
ATOM   3505 2HG  MET A 219       3.873 -17.653 -33.311  1.00  0.84           H  
ATOM   3506 1HE  MET A 219       4.505 -14.087 -31.779  1.00  0.84           H  
ATOM   3507 2HE  MET A 219       4.081 -15.768 -31.428  1.00  0.84           H  
ATOM   3508 3HE  MET A 219       5.677 -15.371 -32.050  1.00  0.84           H  
ATOM   3509  N   HIS A 220       8.405 -19.218 -34.322  1.00  0.85           N  
ATOM   3510  CA  HIS A 220       9.823 -19.262 -34.677  1.00  0.85           C  
ATOM   3511  C   HIS A 220      10.124 -20.423 -35.600  1.00  0.85           C  
ATOM   3512  O   HIS A 220      10.983 -20.325 -36.483  1.00  0.85           O  
ATOM   3513  CB  HIS A 220      10.709 -19.279 -33.452  1.00  0.85           C  
ATOM   3514  CG  HIS A 220      10.827 -17.925 -32.802  1.00  0.85           C  
ATOM   3515  ND1 HIS A 220      11.502 -16.868 -33.389  1.00  0.85           N  
ATOM   3516  CD2 HIS A 220      10.377 -17.470 -31.633  1.00  0.85           C  
ATOM   3517  CE1 HIS A 220      11.453 -15.828 -32.579  1.00  0.85           C  
ATOM   3518  NE2 HIS A 220      10.772 -16.182 -31.504  1.00  0.85           N  
ATOM   3519  H   HIS A 220       8.123 -19.368 -33.357  1.00  0.85           H  
ATOM   3520  HA  HIS A 220      10.086 -18.368 -35.208  1.00  0.85           H  
ATOM   3521 1HB  HIS A 220      10.310 -19.982 -32.715  1.00  0.85           H  
ATOM   3522 2HB  HIS A 220      11.681 -19.618 -33.732  1.00  0.85           H  
ATOM   3523  HD2 HIS A 220       9.822 -18.030 -30.915  1.00  0.85           H  
ATOM   3524  HE1 HIS A 220      11.901 -14.850 -32.760  1.00  0.85           H  
ATOM   3525  HE2 HIS A 220      10.559 -15.632 -30.664  1.00  0.85           H  
ATOM   3526  N   CYS A 221       9.329 -21.473 -35.508  1.00  0.87           N  
ATOM   3527  CA  CYS A 221       9.482 -22.601 -36.406  1.00  0.87           C  
ATOM   3528  C   CYS A 221       9.220 -22.176 -37.867  1.00  0.87           C  
ATOM   3529  O   CYS A 221       9.610 -22.876 -38.793  1.00  0.87           O  
ATOM   3530  CB  CYS A 221       8.510 -23.703 -36.034  1.00  0.87           C  
ATOM   3531  SG  CYS A 221       8.750 -24.363 -34.423  1.00  0.87           S  
ATOM   3532  H   CYS A 221       8.640 -21.515 -34.754  1.00  0.87           H  
ATOM   3533  HA  CYS A 221      10.498 -22.981 -36.321  1.00  0.87           H  
ATOM   3534 1HB  CYS A 221       7.504 -23.319 -36.080  1.00  0.87           H  
ATOM   3535 2HB  CYS A 221       8.595 -24.522 -36.749  1.00  0.87           H  
ATOM   3536  HG  CYS A 221       8.450 -23.218 -33.767  1.00  0.87           H  
ATOM   3537  N   SER A 222       8.525 -21.041 -38.080  1.00  0.89           N  
ATOM   3538  CA  SER A 222       8.255 -20.541 -39.425  1.00  0.89           C  
ATOM   3539  C   SER A 222       9.337 -19.546 -39.893  1.00  0.89           C  
ATOM   3540  O   SER A 222       9.302 -19.086 -41.039  1.00  0.89           O  
ATOM   3541  CB  SER A 222       6.899 -19.862 -39.491  1.00  0.89           C  
ATOM   3542  OG  SER A 222       5.821 -20.758 -39.229  1.00  0.89           O  
ATOM   3543  H   SER A 222       8.213 -20.469 -37.299  1.00  0.89           H  
ATOM   3544  HA  SER A 222       8.254 -21.387 -40.113  1.00  0.89           H  
ATOM   3545 1HB  SER A 222       6.873 -19.044 -38.774  1.00  0.89           H  
ATOM   3546 2HB  SER A 222       6.773 -19.432 -40.467  1.00  0.89           H  
ATOM   3547  HG  SER A 222       5.002 -20.212 -39.257  1.00  0.89           H  
ATOM   3548  N   TYR A 223      10.292 -19.220 -39.013  1.00  0.92           N  
ATOM   3549  CA  TYR A 223      11.375 -18.297 -39.337  1.00  0.92           C  
ATOM   3550  C   TYR A 223      12.703 -19.049 -39.455  1.00  0.92           C  
ATOM   3551  O   TYR A 223      13.643 -18.567 -40.085  1.00  0.92           O  
ATOM   3552  CB  TYR A 223      11.475 -17.156 -38.309  1.00  0.92           C  
ATOM   3553  CG  TYR A 223      10.232 -16.224 -38.271  1.00  0.92           C  
ATOM   3554  CD1 TYR A 223       9.361 -16.189 -37.202  1.00  0.92           C  
ATOM   3555  CD2 TYR A 223       9.977 -15.424 -39.325  1.00  0.92           C  
ATOM   3556  CE1 TYR A 223       8.262 -15.349 -37.213  1.00  0.92           C  
ATOM   3557  CE2 TYR A 223       8.880 -14.599 -39.321  1.00  0.92           C  
ATOM   3558  CZ  TYR A 223       8.040 -14.548 -38.289  1.00  0.92           C  
ATOM   3559  OH  TYR A 223       6.957 -13.681 -38.313  1.00  0.92           O  
ATOM   3560  H   TYR A 223      10.287 -19.632 -38.087  1.00  0.92           H  
ATOM   3561  HA  TYR A 223      11.170 -17.848 -40.307  1.00  0.92           H  
ATOM   3562 1HB  TYR A 223      11.617 -17.580 -37.308  1.00  0.92           H  
ATOM   3563 2HB  TYR A 223      12.349 -16.542 -38.529  1.00  0.92           H  
ATOM   3564  HD1 TYR A 223       9.529 -16.799 -36.365  1.00  0.92           H  
ATOM   3565  HD2 TYR A 223      10.646 -15.444 -40.176  1.00  0.92           H  
ATOM   3566  HE1 TYR A 223       7.583 -15.322 -36.370  1.00  0.92           H  
ATOM   3567  HE2 TYR A 223       8.678 -13.987 -40.152  1.00  0.92           H  
ATOM   3568  HH  TYR A 223       6.364 -13.907 -37.587  1.00  0.92           H  
ATOM   3569  N   ASP A 224      12.799 -20.222 -38.836  1.00  0.95           N  
ATOM   3570  CA  ASP A 224      14.039 -20.990 -38.913  1.00  0.95           C  
ATOM   3571  C   ASP A 224      14.151 -21.689 -40.264  1.00  0.95           C  
ATOM   3572  O   ASP A 224      13.161 -21.841 -40.986  1.00  0.95           O  
ATOM   3573  CB  ASP A 224      14.161 -22.028 -37.805  1.00  0.95           C  
ATOM   3574  CG  ASP A 224      15.633 -22.339 -37.500  1.00  0.95           C  
ATOM   3575  OD1 ASP A 224      16.248 -21.531 -36.819  1.00  0.95           O  
ATOM   3576  OD2 ASP A 224      16.159 -23.345 -37.988  1.00  0.95           O  
ATOM   3577  H   ASP A 224      12.017 -20.556 -38.274  1.00  0.95           H  
ATOM   3578  HA  ASP A 224      14.878 -20.302 -38.832  1.00  0.95           H  
ATOM   3579 1HB  ASP A 224      13.668 -21.653 -36.905  1.00  0.95           H  
ATOM   3580 2HB  ASP A 224      13.650 -22.946 -38.105  1.00  0.95           H  
ATOM   3581  N   THR A 225      15.366 -22.114 -40.603  1.00  0.98           N  
ATOM   3582  CA  THR A 225      15.623 -22.824 -41.852  1.00  0.98           C  
ATOM   3583  C   THR A 225      15.905 -24.321 -41.641  1.00  0.98           C  
ATOM   3584  O   THR A 225      16.126 -25.055 -42.604  1.00  0.98           O  
ATOM   3585  CB  THR A 225      16.822 -22.201 -42.593  1.00  0.98           C  
ATOM   3586  OG1 THR A 225      17.983 -22.308 -41.772  1.00  0.98           O  
ATOM   3587  CG2 THR A 225      16.560 -20.728 -42.913  1.00  0.98           C  
ATOM   3588  H   THR A 225      16.136 -21.961 -39.960  1.00  0.98           H  
ATOM   3589  HA  THR A 225      14.743 -22.735 -42.486  1.00  0.98           H  
ATOM   3590  HB  THR A 225      16.993 -22.750 -43.519  1.00  0.98           H  
ATOM   3591  HG1 THR A 225      17.959 -23.150 -41.300  1.00  0.98           H  
ATOM   3592 1HG2 THR A 225      17.417 -20.308 -43.433  1.00  0.98           H  
ATOM   3593 2HG2 THR A 225      15.682 -20.654 -43.547  1.00  0.98           H  
ATOM   3594 3HG2 THR A 225      16.389 -20.173 -41.991  1.00  0.98           H  
ATOM   3595  N   ALA A 226      15.913 -24.772 -40.387  1.00  1.01           N  
ATOM   3596  CA  ALA A 226      16.252 -26.155 -40.068  1.00  1.01           C  
ATOM   3597  C   ALA A 226      15.369 -27.226 -40.669  1.00  1.01           C  
ATOM   3598  O   ALA A 226      14.132 -27.146 -40.676  1.00  1.01           O  
ATOM   3599  CB  ALA A 226      16.172 -26.389 -38.579  1.00  1.01           C  
ATOM   3600  H   ALA A 226      15.734 -24.137 -39.604  1.00  1.01           H  
ATOM   3601  HA  ALA A 226      17.272 -26.325 -40.412  1.00  1.01           H  
ATOM   3602 1HB  ALA A 226      16.465 -27.407 -38.382  1.00  1.01           H  
ATOM   3603 2HB  ALA A 226      16.800 -25.735 -38.059  1.00  1.01           H  
ATOM   3604 3HB  ALA A 226      15.152 -26.235 -38.243  1.00  1.01           H  
ATOM   3605  N   GLU A 227      16.024 -28.311 -41.040  1.00  1.03           N  
ATOM   3606  CA  GLU A 227      15.305 -29.484 -41.448  1.00  1.03           C  
ATOM   3607  C   GLU A 227      14.645 -29.945 -40.174  1.00  1.03           C  
ATOM   3608  O   GLU A 227      15.172 -29.703 -39.092  1.00  1.03           O  
ATOM   3609  CB  GLU A 227      16.233 -30.559 -42.017  1.00  1.03           C  
ATOM   3610  CG  GLU A 227      16.906 -30.179 -43.341  1.00  1.03           C  
ATOM   3611  CD  GLU A 227      17.791 -31.275 -43.910  1.00  1.03           C  
ATOM   3612  OE1 GLU A 227      17.814 -32.349 -43.356  1.00  1.03           O  
ATOM   3613  OE2 GLU A 227      18.441 -31.028 -44.899  1.00  1.03           O  
ATOM   3614  H   GLU A 227      17.034 -28.318 -41.039  1.00  1.03           H  
ATOM   3615  HA  GLU A 227      14.541 -29.222 -42.181  1.00  1.03           H  
ATOM   3616 1HB  GLU A 227      17.014 -30.782 -41.292  1.00  1.03           H  
ATOM   3617 2HB  GLU A 227      15.666 -31.478 -42.177  1.00  1.03           H  
ATOM   3618 1HG  GLU A 227      16.131 -29.941 -44.069  1.00  1.03           H  
ATOM   3619 2HG  GLU A 227      17.501 -29.281 -43.183  1.00  1.03           H  
ATOM   3620  N   ASN A 228      13.491 -30.565 -40.293  1.00  1.03           N  
ATOM   3621  CA  ASN A 228      12.716 -31.070 -39.162  1.00  1.03           C  
ATOM   3622  C   ASN A 228      12.034 -29.991 -38.297  1.00  1.03           C  
ATOM   3623  O   ASN A 228      11.326 -30.339 -37.349  1.00  1.03           O  
ATOM   3624  CB  ASN A 228      13.584 -31.956 -38.273  1.00  1.03           C  
ATOM   3625  CG  ASN A 228      14.180 -33.111 -39.044  1.00  1.03           C  
ATOM   3626  OD1 ASN A 228      13.524 -33.675 -39.927  1.00  1.03           O  
ATOM   3627  ND2 ASN A 228      15.404 -33.466 -38.739  1.00  1.03           N  
ATOM   3628  H   ASN A 228      13.130 -30.710 -41.224  1.00  1.03           H  
ATOM   3629  HA  ASN A 228      11.917 -31.695 -39.567  1.00  1.03           H  
ATOM   3630 1HB  ASN A 228      14.364 -31.407 -37.755  1.00  1.03           H  
ATOM   3631 2HB  ASN A 228      12.947 -32.377 -37.496  1.00  1.03           H  
ATOM   3632 1HD2 ASN A 228      15.843 -34.221 -39.228  1.00  1.03           H  
ATOM   3633 2HD2 ASN A 228      15.902 -32.981 -38.018  1.00  1.03           H  
ATOM   3634  N   LYS A 229      12.062 -28.710 -38.710  1.00  1.00           N  
ATOM   3635  CA  LYS A 229      11.309 -27.667 -37.982  1.00  1.00           C  
ATOM   3636  C   LYS A 229       9.805 -27.985 -37.977  1.00  1.00           C  
ATOM   3637  O   LYS A 229       9.039 -27.543 -37.116  1.00  1.00           O  
ATOM   3638  CB  LYS A 229      11.563 -26.313 -38.624  1.00  1.00           C  
ATOM   3639  CG  LYS A 229      10.980 -26.138 -39.983  1.00  1.00           C  
ATOM   3640  CD  LYS A 229      11.435 -24.842 -40.587  1.00  1.00           C  
ATOM   3641  CE  LYS A 229      10.684 -24.560 -41.846  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229      11.095 -23.304 -42.459  1.00  1.00           N  
ATOM   3643  H   LYS A 229      12.665 -28.422 -39.488  1.00  1.00           H  
ATOM   3644  HA  LYS A 229      11.659 -27.640 -36.948  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229      11.163 -25.522 -37.984  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229      12.639 -26.150 -38.711  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229      11.303 -26.956 -40.625  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229       9.892 -26.135 -39.931  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229      11.330 -24.029 -39.893  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229      12.495 -24.929 -40.835  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229      10.844 -25.367 -42.552  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229       9.622 -24.499 -41.615  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229      10.532 -23.171 -43.286  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229      10.935 -22.531 -41.826  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229      12.069 -23.336 -42.705  1.00  1.00           H  
ATOM   3656  N   HIS A 230       9.406 -28.790 -38.947  1.00  0.95           N  
ATOM   3657  CA  HIS A 230       8.048 -29.235 -39.125  1.00  0.95           C  
ATOM   3658  C   HIS A 230       7.683 -30.245 -38.046  1.00  0.95           C  
ATOM   3659  O   HIS A 230       6.541 -30.284 -37.586  1.00  0.95           O  
ATOM   3660  CB  HIS A 230       7.928 -29.859 -40.515  1.00  0.95           C  
ATOM   3661  CG  HIS A 230       7.999 -28.835 -41.630  1.00  0.95           C  
ATOM   3662  ND1 HIS A 230       6.986 -27.933 -41.876  1.00  0.95           N  
ATOM   3663  CD2 HIS A 230       8.968 -28.570 -42.540  1.00  0.95           C  
ATOM   3664  CE1 HIS A 230       7.327 -27.154 -42.898  1.00  0.95           C  
ATOM   3665  NE2 HIS A 230       8.524 -27.523 -43.315  1.00  0.95           N  
ATOM   3666  H   HIS A 230      10.106 -29.099 -39.604  1.00  0.95           H  
ATOM   3667  HA  HIS A 230       7.363 -28.390 -39.052  1.00  0.95           H  
ATOM   3668 1HB  HIS A 230       8.762 -30.546 -40.652  1.00  0.95           H  
ATOM   3669 2HB  HIS A 230       7.041 -30.448 -40.591  1.00  0.95           H  
ATOM   3670  HD2 HIS A 230       9.924 -29.085 -42.637  1.00  0.95           H  
ATOM   3671  HE1 HIS A 230       6.723 -26.344 -43.322  1.00  0.95           H  
ATOM   3672  HE2 HIS A 230       9.032 -27.100 -44.081  1.00  0.95           H  
ATOM   3673  N   ASN A 231       8.664 -31.046 -37.612  1.00  0.89           N  
ATOM   3674  CA  ASN A 231       8.417 -32.058 -36.603  1.00  0.89           C  
ATOM   3675  C   ASN A 231       8.215 -31.360 -35.269  1.00  0.89           C  
ATOM   3676  O   ASN A 231       7.489 -31.842 -34.397  1.00  0.89           O  
ATOM   3677  CB  ASN A 231       9.536 -33.076 -36.546  1.00  0.89           C  
ATOM   3678  CG  ASN A 231       9.581 -33.985 -37.743  1.00  0.89           C  
ATOM   3679  OD1 ASN A 231       8.603 -34.143 -38.495  1.00  0.89           O  
ATOM   3680  ND2 ASN A 231      10.713 -34.614 -37.925  1.00  0.89           N  
ATOM   3681  H   ASN A 231       9.610 -30.933 -37.951  1.00  0.89           H  
ATOM   3682  HA  ASN A 231       7.494 -32.574 -36.844  1.00  0.89           H  
ATOM   3683 1HB  ASN A 231      10.490 -32.561 -36.464  1.00  0.89           H  
ATOM   3684 2HB  ASN A 231       9.420 -33.685 -35.654  1.00  0.89           H  
ATOM   3685 1HD2 ASN A 231      10.823 -35.241 -38.697  1.00  0.89           H  
ATOM   3686 2HD2 ASN A 231      11.465 -34.485 -37.279  1.00  0.89           H  
ATOM   3687  N   VAL A 232       8.832 -30.185 -35.125  1.00  0.84           N  
ATOM   3688  CA  VAL A 232       8.636 -29.403 -33.913  1.00  0.84           C  
ATOM   3689  C   VAL A 232       7.194 -28.969 -33.824  1.00  0.84           C  
ATOM   3690  O   VAL A 232       6.551 -29.144 -32.783  1.00  0.84           O  
ATOM   3691  CB  VAL A 232       9.518 -28.158 -33.884  1.00  0.84           C  
ATOM   3692  CG1 VAL A 232       9.111 -27.307 -32.712  1.00  0.84           C  
ATOM   3693  CG2 VAL A 232      10.943 -28.555 -33.799  1.00  0.84           C  
ATOM   3694  H   VAL A 232       9.463 -29.869 -35.864  1.00  0.84           H  
ATOM   3695  HA  VAL A 232       8.864 -30.018 -33.045  1.00  0.84           H  
ATOM   3696  HB  VAL A 232       9.366 -27.578 -34.774  1.00  0.84           H  
ATOM   3697 1HG1 VAL A 232       9.725 -26.423 -32.663  1.00  0.84           H  
ATOM   3698 2HG1 VAL A 232       8.062 -27.019 -32.818  1.00  0.84           H  
ATOM   3699 3HG1 VAL A 232       9.224 -27.848 -31.840  1.00  0.84           H  
ATOM   3700 1HG2 VAL A 232      11.560 -27.681 -33.781  1.00  0.84           H  
ATOM   3701 2HG2 VAL A 232      11.111 -29.117 -32.905  1.00  0.84           H  
ATOM   3702 3HG2 VAL A 232      11.211 -29.163 -34.668  1.00  0.84           H  
ATOM   3703  N   LYS A 233       6.659 -28.459 -34.937  1.00  0.80           N  
ATOM   3704  CA  LYS A 233       5.260 -28.063 -34.928  1.00  0.80           C  
ATOM   3705  C   LYS A 233       4.364 -29.277 -34.666  1.00  0.80           C  
ATOM   3706  O   LYS A 233       3.415 -29.182 -33.885  1.00  0.80           O  
ATOM   3707  CB  LYS A 233       4.862 -27.389 -36.239  1.00  0.80           C  
ATOM   3708  CG  LYS A 233       5.436 -25.995 -36.473  1.00  0.80           C  
ATOM   3709  CD  LYS A 233       4.931 -25.429 -37.812  1.00  0.80           C  
ATOM   3710  CE  LYS A 233       5.469 -24.046 -38.090  1.00  0.80           C  
ATOM   3711  NZ  LYS A 233       4.983 -23.517 -39.377  1.00  0.80           N  
ATOM   3712  H   LYS A 233       7.247 -28.322 -35.763  1.00  0.80           H  
ATOM   3713  HA  LYS A 233       5.107 -27.352 -34.117  1.00  0.80           H  
ATOM   3714 1HB  LYS A 233       5.205 -28.015 -37.060  1.00  0.80           H  
ATOM   3715 2HB  LYS A 233       3.770 -27.327 -36.309  1.00  0.80           H  
ATOM   3716 1HG  LYS A 233       5.147 -25.324 -35.661  1.00  0.80           H  
ATOM   3717 2HG  LYS A 233       6.525 -26.063 -36.500  1.00  0.80           H  
ATOM   3718 1HD  LYS A 233       5.255 -26.081 -38.623  1.00  0.80           H  
ATOM   3719 2HD  LYS A 233       3.835 -25.392 -37.816  1.00  0.80           H  
ATOM   3720 1HE  LYS A 233       5.165 -23.366 -37.289  1.00  0.80           H  
ATOM   3721 2HE  LYS A 233       6.550 -24.088 -38.132  1.00  0.80           H  
ATOM   3722 1HZ  LYS A 233       5.380 -22.585 -39.509  1.00  0.80           H  
ATOM   3723 2HZ  LYS A 233       5.267 -24.121 -40.134  1.00  0.80           H  
ATOM   3724 3HZ  LYS A 233       3.975 -23.447 -39.366  1.00  0.80           H  
ATOM   3725  N   LYS A 234       4.705 -30.446 -35.240  1.00  0.77           N  
ATOM   3726  CA  LYS A 234       3.875 -31.631 -35.006  1.00  0.77           C  
ATOM   3727  C   LYS A 234       3.862 -31.991 -33.527  1.00  0.77           C  
ATOM   3728  O   LYS A 234       2.798 -32.211 -32.945  1.00  0.77           O  
ATOM   3729  CB  LYS A 234       4.421 -32.864 -35.747  1.00  0.77           C  
ATOM   3730  CG  LYS A 234       4.304 -32.874 -37.257  1.00  0.77           C  
ATOM   3731  CD  LYS A 234       4.958 -34.123 -37.846  1.00  0.77           C  
ATOM   3732  CE  LYS A 234       4.972 -34.081 -39.359  1.00  0.77           C  
ATOM   3733  NZ  LYS A 234       5.670 -35.266 -39.941  1.00  0.77           N  
ATOM   3734  H   LYS A 234       5.497 -30.488 -35.884  1.00  0.77           H  
ATOM   3735  HA  LYS A 234       2.854 -31.419 -35.326  1.00  0.77           H  
ATOM   3736 1HB  LYS A 234       5.470 -32.987 -35.504  1.00  0.77           H  
ATOM   3737 2HB  LYS A 234       3.908 -33.750 -35.377  1.00  0.77           H  
ATOM   3738 1HG  LYS A 234       3.259 -32.905 -37.526  1.00  0.77           H  
ATOM   3739 2HG  LYS A 234       4.752 -31.984 -37.683  1.00  0.77           H  
ATOM   3740 1HD  LYS A 234       5.978 -34.214 -37.484  1.00  0.77           H  
ATOM   3741 2HD  LYS A 234       4.403 -35.002 -37.526  1.00  0.77           H  
ATOM   3742 1HE  LYS A 234       3.947 -34.054 -39.726  1.00  0.77           H  
ATOM   3743 2HE  LYS A 234       5.486 -33.172 -39.682  1.00  0.77           H  
ATOM   3744 1HZ  LYS A 234       5.661 -35.197 -40.949  1.00  0.77           H  
ATOM   3745 2HZ  LYS A 234       6.634 -35.279 -39.608  1.00  0.77           H  
ATOM   3746 3HZ  LYS A 234       5.201 -36.112 -39.657  1.00  0.77           H  
ATOM   3747  N   ALA A 235       5.041 -32.009 -32.898  1.00  0.76           N  
ATOM   3748  CA  ALA A 235       5.120 -32.366 -31.489  1.00  0.76           C  
ATOM   3749  C   ALA A 235       4.329 -31.386 -30.643  1.00  0.76           C  
ATOM   3750  O   ALA A 235       3.622 -31.777 -29.710  1.00  0.76           O  
ATOM   3751  CB  ALA A 235       6.563 -32.405 -31.036  1.00  0.76           C  
ATOM   3752  H   ALA A 235       5.896 -31.806 -33.415  1.00  0.76           H  
ATOM   3753  HA  ALA A 235       4.681 -33.356 -31.364  1.00  0.76           H  
ATOM   3754 1HB  ALA A 235       6.602 -32.700 -29.992  1.00  0.76           H  
ATOM   3755 2HB  ALA A 235       7.113 -33.128 -31.640  1.00  0.76           H  
ATOM   3756 3HB  ALA A 235       7.010 -31.416 -31.161  1.00  0.76           H  
ATOM   3757  N   LEU A 236       4.395 -30.103 -30.989  1.00  0.75           N  
ATOM   3758  CA  LEU A 236       3.664 -29.127 -30.213  1.00  0.75           C  
ATOM   3759  C   LEU A 236       2.182 -29.346 -30.350  1.00  0.75           C  
ATOM   3760  O   LEU A 236       1.457 -29.334 -29.353  1.00  0.75           O  
ATOM   3761  CB  LEU A 236       4.063 -27.699 -30.582  1.00  0.75           C  
ATOM   3762  CG  LEU A 236       3.303 -26.640 -29.793  1.00  0.75           C  
ATOM   3763  CD1 LEU A 236       3.525 -26.888 -28.300  1.00  0.75           C  
ATOM   3764  CD2 LEU A 236       3.799 -25.243 -30.196  1.00  0.75           C  
ATOM   3765  H   LEU A 236       4.986 -29.804 -31.768  1.00  0.75           H  
ATOM   3766  HA  LEU A 236       3.894 -29.271 -29.170  1.00  0.75           H  
ATOM   3767 1HB  LEU A 236       5.130 -27.574 -30.406  1.00  0.75           H  
ATOM   3768 2HB  LEU A 236       3.863 -27.548 -31.647  1.00  0.75           H  
ATOM   3769  HG  LEU A 236       2.247 -26.724 -30.005  1.00  0.75           H  
ATOM   3770 1HD1 LEU A 236       2.982 -26.147 -27.719  1.00  0.75           H  
ATOM   3771 2HD1 LEU A 236       3.165 -27.885 -28.040  1.00  0.75           H  
ATOM   3772 3HD1 LEU A 236       4.573 -26.823 -28.089  1.00  0.75           H  
ATOM   3773 1HD2 LEU A 236       3.255 -24.477 -29.636  1.00  0.75           H  
ATOM   3774 2HD2 LEU A 236       4.865 -25.153 -29.984  1.00  0.75           H  
ATOM   3775 3HD2 LEU A 236       3.629 -25.103 -31.259  1.00  0.75           H  
ATOM   3776  N   ASN A 237       1.717 -29.576 -31.568  1.00  0.75           N  
ATOM   3777  CA  ASN A 237       0.301 -29.774 -31.777  1.00  0.75           C  
ATOM   3778  C   ASN A 237      -0.187 -30.998 -31.006  1.00  0.75           C  
ATOM   3779  O   ASN A 237      -1.282 -30.979 -30.439  1.00  0.75           O  
ATOM   3780  CB  ASN A 237       0.027 -29.958 -33.241  1.00  0.75           C  
ATOM   3781  CG  ASN A 237       0.220 -28.728 -34.027  1.00  0.75           C  
ATOM   3782  OD1 ASN A 237       0.215 -27.579 -33.548  1.00  0.75           O  
ATOM   3783  ND2 ASN A 237       0.411 -28.973 -35.273  1.00  0.75           N  
ATOM   3784  H   ASN A 237       2.356 -29.588 -32.365  1.00  0.75           H  
ATOM   3785  HA  ASN A 237      -0.236 -28.902 -31.408  1.00  0.75           H  
ATOM   3786 1HB  ASN A 237       0.693 -30.726 -33.639  1.00  0.75           H  
ATOM   3787 2HB  ASN A 237      -0.996 -30.309 -33.383  1.00  0.75           H  
ATOM   3788 1HD2 ASN A 237       0.575 -28.237 -35.944  1.00  0.75           H  
ATOM   3789 2HD2 ASN A 237       0.379 -29.937 -35.593  1.00  0.75           H  
ATOM   3790  N   GLN A 238       0.643 -32.051 -30.940  1.00  0.75           N  
ATOM   3791  CA  GLN A 238       0.277 -33.267 -30.219  1.00  0.75           C  
ATOM   3792  C   GLN A 238       0.137 -33.006 -28.726  1.00  0.75           C  
ATOM   3793  O   GLN A 238      -0.814 -33.482 -28.091  1.00  0.75           O  
ATOM   3794  CB  GLN A 238       1.327 -34.360 -30.455  1.00  0.75           C  
ATOM   3795  CG  GLN A 238       1.330 -34.912 -31.872  1.00  0.75           C  
ATOM   3796  CD  GLN A 238       2.495 -35.841 -32.150  1.00  0.75           C  
ATOM   3797  OE1 GLN A 238       3.495 -35.872 -31.421  1.00  0.75           O  
ATOM   3798  NE2 GLN A 238       2.372 -36.615 -33.225  1.00  0.75           N  
ATOM   3799  H   GLN A 238       1.533 -32.016 -31.441  1.00  0.75           H  
ATOM   3800  HA  GLN A 238      -0.684 -33.614 -30.598  1.00  0.75           H  
ATOM   3801 1HB  GLN A 238       2.317 -33.957 -30.253  1.00  0.75           H  
ATOM   3802 2HB  GLN A 238       1.160 -35.183 -29.765  1.00  0.75           H  
ATOM   3803 1HG  GLN A 238       0.410 -35.479 -32.015  1.00  0.75           H  
ATOM   3804 2HG  GLN A 238       1.357 -34.096 -32.578  1.00  0.75           H  
ATOM   3805 1HE2 GLN A 238       3.102 -37.253 -33.471  1.00  0.75           H  
ATOM   3806 2HE2 GLN A 238       1.544 -36.556 -33.788  1.00  0.75           H  
ATOM   3807  N   VAL A 239       1.046 -32.201 -28.168  1.00  0.75           N  
ATOM   3808  CA  VAL A 239       0.968 -31.879 -26.751  1.00  0.75           C  
ATOM   3809  C   VAL A 239      -0.265 -31.017 -26.496  1.00  0.75           C  
ATOM   3810  O   VAL A 239      -1.002 -31.254 -25.537  1.00  0.75           O  
ATOM   3811  CB  VAL A 239       2.247 -31.190 -26.239  1.00  0.75           C  
ATOM   3812  CG1 VAL A 239       2.037 -30.738 -24.806  1.00  0.75           C  
ATOM   3813  CG2 VAL A 239       3.397 -32.173 -26.286  1.00  0.75           C  
ATOM   3814  H   VAL A 239       1.820 -31.843 -28.733  1.00  0.75           H  
ATOM   3815  HA  VAL A 239       0.857 -32.808 -26.193  1.00  0.75           H  
ATOM   3816  HB  VAL A 239       2.466 -30.313 -26.856  1.00  0.75           H  
ATOM   3817 1HG1 VAL A 239       2.940 -30.252 -24.436  1.00  0.75           H  
ATOM   3818 2HG1 VAL A 239       1.204 -30.046 -24.770  1.00  0.75           H  
ATOM   3819 3HG1 VAL A 239       1.814 -31.603 -24.180  1.00  0.75           H  
ATOM   3820 1HG2 VAL A 239       4.282 -31.706 -25.908  1.00  0.75           H  
ATOM   3821 2HG2 VAL A 239       3.158 -33.027 -25.669  1.00  0.75           H  
ATOM   3822 3HG2 VAL A 239       3.564 -32.504 -27.308  1.00  0.75           H  
ATOM   3823  N   ILE A 240      -0.522 -30.045 -27.379  1.00  0.75           N  
ATOM   3824  CA  ILE A 240      -1.696 -29.198 -27.221  1.00  0.75           C  
ATOM   3825  C   ILE A 240      -2.981 -30.028 -27.307  1.00  0.75           C  
ATOM   3826  O   ILE A 240      -3.873 -29.857 -26.473  1.00  0.75           O  
ATOM   3827  CB  ILE A 240      -1.758 -28.095 -28.297  1.00  0.75           C  
ATOM   3828  CG1 ILE A 240      -0.634 -27.056 -28.093  1.00  0.75           C  
ATOM   3829  CG2 ILE A 240      -3.143 -27.430 -28.246  1.00  0.75           C  
ATOM   3830  CD1 ILE A 240      -0.458 -26.127 -29.269  1.00  0.75           C  
ATOM   3831  H   ILE A 240       0.119 -29.885 -28.155  1.00  0.75           H  
ATOM   3832  HA  ILE A 240      -1.653 -28.724 -26.247  1.00  0.75           H  
ATOM   3833  HB  ILE A 240      -1.606 -28.541 -29.276  1.00  0.75           H  
ATOM   3834 1HG1 ILE A 240      -0.864 -26.452 -27.239  1.00  0.75           H  
ATOM   3835 2HG1 ILE A 240       0.308 -27.579 -27.913  1.00  0.75           H  
ATOM   3836 1HG2 ILE A 240      -3.200 -26.666 -29.012  1.00  0.75           H  
ATOM   3837 2HG2 ILE A 240      -3.915 -28.175 -28.423  1.00  0.75           H  
ATOM   3838 3HG2 ILE A 240      -3.301 -26.979 -27.268  1.00  0.75           H  
ATOM   3839 1HD1 ILE A 240       0.343 -25.418 -29.057  1.00  0.75           H  
ATOM   3840 2HD1 ILE A 240      -0.205 -26.709 -30.157  1.00  0.75           H  
ATOM   3841 3HD1 ILE A 240      -1.382 -25.587 -29.445  1.00  0.75           H  
ATOM   3842  N   ARG A 241      -3.092 -30.933 -28.290  1.00  0.76           N  
ATOM   3843  CA  ARG A 241      -4.294 -31.758 -28.392  1.00  0.76           C  
ATOM   3844  C   ARG A 241      -4.517 -32.545 -27.116  1.00  0.76           C  
ATOM   3845  O   ARG A 241      -5.621 -32.559 -26.572  1.00  0.76           O  
ATOM   3846  CB  ARG A 241      -4.220 -32.779 -29.514  1.00  0.76           C  
ATOM   3847  CG  ARG A 241      -5.526 -33.623 -29.649  1.00  0.76           C  
ATOM   3848  CD  ARG A 241      -5.423 -34.663 -30.697  1.00  0.76           C  
ATOM   3849  NE  ARG A 241      -6.693 -35.427 -30.908  1.00  0.76           N  
ATOM   3850  CZ  ARG A 241      -6.766 -36.551 -31.667  1.00  0.76           C  
ATOM   3851  NH1 ARG A 241      -5.688 -37.008 -32.271  1.00  0.76           N  
ATOM   3852  NH2 ARG A 241      -7.919 -37.184 -31.830  1.00  0.76           N  
ATOM   3853  H   ARG A 241      -2.344 -31.041 -28.971  1.00  0.76           H  
ATOM   3854  HA  ARG A 241      -5.150 -31.107 -28.560  1.00  0.76           H  
ATOM   3855 1HB  ARG A 241      -4.033 -32.274 -30.463  1.00  0.76           H  
ATOM   3856 2HB  ARG A 241      -3.385 -33.461 -29.337  1.00  0.76           H  
ATOM   3857 1HG  ARG A 241      -5.733 -34.114 -28.700  1.00  0.76           H  
ATOM   3858 2HG  ARG A 241      -6.360 -32.966 -29.905  1.00  0.76           H  
ATOM   3859 1HD  ARG A 241      -5.133 -34.203 -31.625  1.00  0.76           H  
ATOM   3860 2HD  ARG A 241      -4.649 -35.372 -30.410  1.00  0.76           H  
ATOM   3861  HE  ARG A 241      -7.595 -35.064 -30.503  1.00  0.76           H  
ATOM   3862 1HH1 ARG A 241      -4.806 -36.480 -32.227  1.00  0.76           H  
ATOM   3863 2HH1 ARG A 241      -5.745 -37.832 -32.846  1.00  0.76           H  
ATOM   3864 1HH2 ARG A 241      -8.792 -36.805 -31.416  1.00  0.76           H  
ATOM   3865 2HH2 ARG A 241      -7.969 -38.005 -32.405  1.00  0.76           H  
ATOM   3866  N   SER A 242      -3.460 -33.204 -26.634  1.00  0.77           N  
ATOM   3867  CA  SER A 242      -3.539 -34.022 -25.434  1.00  0.77           C  
ATOM   3868  C   SER A 242      -3.959 -33.175 -24.237  1.00  0.77           C  
ATOM   3869  O   SER A 242      -4.821 -33.585 -23.450  1.00  0.77           O  
ATOM   3870  CB  SER A 242      -2.217 -34.727 -25.219  1.00  0.77           C  
ATOM   3871  OG  SER A 242      -2.235 -35.522 -24.069  1.00  0.77           O  
ATOM   3872  H   SER A 242      -2.561 -33.152 -27.120  1.00  0.77           H  
ATOM   3873  HA  SER A 242      -4.299 -34.784 -25.590  1.00  0.77           H  
ATOM   3874 1HB  SER A 242      -2.014 -35.349 -26.088  1.00  0.77           H  
ATOM   3875 2HB  SER A 242      -1.410 -33.993 -25.154  1.00  0.77           H  
ATOM   3876  HG  SER A 242      -1.800 -34.970 -23.391  1.00  0.77           H  
ATOM   3877  N   HIS A 243      -3.385 -31.977 -24.124  1.00  0.79           N  
ATOM   3878  CA  HIS A 243      -3.713 -31.039 -23.063  1.00  0.79           C  
ATOM   3879  C   HIS A 243      -5.204 -30.717 -23.110  1.00  0.79           C  
ATOM   3880  O   HIS A 243      -5.906 -30.781 -22.092  1.00  0.79           O  
ATOM   3881  CB  HIS A 243      -2.919 -29.749 -23.241  1.00  0.79           C  
ATOM   3882  CG  HIS A 243      -3.131 -28.772 -22.190  1.00  0.79           C  
ATOM   3883  ND1 HIS A 243      -2.524 -28.878 -20.966  1.00  0.79           N  
ATOM   3884  CD2 HIS A 243      -3.897 -27.652 -22.146  1.00  0.79           C  
ATOM   3885  CE1 HIS A 243      -2.909 -27.858 -20.202  1.00  0.79           C  
ATOM   3886  NE2 HIS A 243      -3.735 -27.101 -20.900  1.00  0.79           N  
ATOM   3887  H   HIS A 243      -2.667 -31.710 -24.796  1.00  0.79           H  
ATOM   3888  HA  HIS A 243      -3.480 -31.476 -22.093  1.00  0.79           H  
ATOM   3889 1HB  HIS A 243      -1.859 -29.988 -23.289  1.00  0.79           H  
ATOM   3890 2HB  HIS A 243      -3.184 -29.284 -24.179  1.00  0.79           H  
ATOM   3891  HD2 HIS A 243      -4.524 -27.265 -22.953  1.00  0.79           H  
ATOM   3892  HE1 HIS A 243      -2.598 -27.668 -19.188  1.00  0.79           H  
ATOM   3893  HE2 HIS A 243      -4.181 -26.258 -20.568  1.00  0.79           H  
ATOM   3894  N   LEU A 244      -5.694 -30.375 -24.298  1.00  0.82           N  
ATOM   3895  CA  LEU A 244      -7.094 -30.051 -24.443  1.00  0.82           C  
ATOM   3896  C   LEU A 244      -7.969 -31.233 -24.057  1.00  0.82           C  
ATOM   3897  O   LEU A 244      -8.943 -31.057 -23.318  1.00  0.82           O  
ATOM   3898  CB  LEU A 244      -7.358 -29.614 -25.890  1.00  0.82           C  
ATOM   3899  CG  LEU A 244      -6.812 -28.249 -26.269  1.00  0.82           C  
ATOM   3900  CD1 LEU A 244      -6.967 -28.028 -27.779  1.00  0.82           C  
ATOM   3901  CD2 LEU A 244      -7.576 -27.217 -25.485  1.00  0.82           C  
ATOM   3902  H   LEU A 244      -5.077 -30.332 -25.110  1.00  0.82           H  
ATOM   3903  HA  LEU A 244      -7.326 -29.219 -23.783  1.00  0.82           H  
ATOM   3904 1HB  LEU A 244      -6.875 -30.333 -26.544  1.00  0.82           H  
ATOM   3905 2HB  LEU A 244      -8.401 -29.638 -26.110  1.00  0.82           H  
ATOM   3906  HG  LEU A 244      -5.752 -28.189 -26.021  1.00  0.82           H  
ATOM   3907 1HD1 LEU A 244      -6.578 -27.055 -28.042  1.00  0.82           H  
ATOM   3908 2HD1 LEU A 244      -6.410 -28.797 -28.315  1.00  0.82           H  
ATOM   3909 3HD1 LEU A 244      -8.019 -28.087 -28.053  1.00  0.82           H  
ATOM   3910 1HD2 LEU A 244      -7.214 -26.250 -25.728  1.00  0.82           H  
ATOM   3911 2HD2 LEU A 244      -8.635 -27.279 -25.736  1.00  0.82           H  
ATOM   3912 3HD2 LEU A 244      -7.444 -27.399 -24.419  1.00  0.82           H  
ATOM   3913  N   LEU A 245      -7.581 -32.447 -24.448  1.00  0.85           N  
ATOM   3914  CA  LEU A 245      -8.383 -33.604 -24.089  1.00  0.85           C  
ATOM   3915  C   LEU A 245      -8.406 -33.788 -22.564  1.00  0.85           C  
ATOM   3916  O   LEU A 245      -9.469 -34.044 -21.989  1.00  0.85           O  
ATOM   3917  CB  LEU A 245      -7.828 -34.851 -24.792  1.00  0.85           C  
ATOM   3918  CG  LEU A 245      -8.009 -34.861 -26.335  1.00  0.85           C  
ATOM   3919  CD1 LEU A 245      -7.271 -36.050 -26.932  1.00  0.85           C  
ATOM   3920  CD2 LEU A 245      -9.479 -34.895 -26.665  1.00  0.85           C  
ATOM   3921  H   LEU A 245      -6.760 -32.553 -25.044  1.00  0.85           H  
ATOM   3922  HA  LEU A 245      -9.402 -33.436 -24.435  1.00  0.85           H  
ATOM   3923 1HB  LEU A 245      -6.764 -34.916 -24.584  1.00  0.85           H  
ATOM   3924 2HB  LEU A 245      -8.316 -35.733 -24.386  1.00  0.85           H  
ATOM   3925  HG  LEU A 245      -7.586 -33.959 -26.753  1.00  0.85           H  
ATOM   3926 1HD1 LEU A 245      -7.392 -36.045 -28.015  1.00  0.85           H  
ATOM   3927 2HD1 LEU A 245      -6.212 -35.982 -26.684  1.00  0.85           H  
ATOM   3928 3HD1 LEU A 245      -7.683 -36.970 -26.525  1.00  0.85           H  
ATOM   3929 1HD2 LEU A 245      -9.617 -34.880 -27.752  1.00  0.85           H  
ATOM   3930 2HD2 LEU A 245      -9.928 -35.795 -26.255  1.00  0.85           H  
ATOM   3931 3HD2 LEU A 245      -9.942 -34.017 -26.227  1.00  0.85           H  
ATOM   3932  N   LYS A 246      -7.259 -33.581 -21.894  1.00  0.89           N  
ATOM   3933  CA  LYS A 246      -7.175 -33.666 -20.428  1.00  0.89           C  
ATOM   3934  C   LYS A 246      -8.145 -32.701 -19.767  1.00  0.89           C  
ATOM   3935  O   LYS A 246      -8.786 -33.017 -18.763  1.00  0.89           O  
ATOM   3936  CB  LYS A 246      -5.766 -33.349 -19.899  1.00  0.89           C  
ATOM   3937  CG  LYS A 246      -5.675 -33.427 -18.357  1.00  0.89           C  
ATOM   3938  CD  LYS A 246      -4.270 -33.141 -17.802  1.00  0.89           C  
ATOM   3939  CE  LYS A 246      -4.299 -33.131 -16.262  1.00  0.89           C  
ATOM   3940  NZ  LYS A 246      -2.968 -32.815 -15.646  1.00  0.89           N  
ATOM   3941  H   LYS A 246      -6.410 -33.382 -22.424  1.00  0.89           H  
ATOM   3942  HA  LYS A 246      -7.445 -34.676 -20.124  1.00  0.89           H  
ATOM   3943 1HB  LYS A 246      -5.039 -34.033 -20.340  1.00  0.89           H  
ATOM   3944 2HB  LYS A 246      -5.484 -32.341 -20.192  1.00  0.89           H  
ATOM   3945 1HG  LYS A 246      -6.364 -32.695 -17.933  1.00  0.89           H  
ATOM   3946 2HG  LYS A 246      -5.986 -34.418 -18.031  1.00  0.89           H  
ATOM   3947 1HD  LYS A 246      -3.583 -33.913 -18.139  1.00  0.89           H  
ATOM   3948 2HD  LYS A 246      -3.913 -32.168 -18.158  1.00  0.89           H  
ATOM   3949 1HE  LYS A 246      -5.016 -32.378 -15.937  1.00  0.89           H  
ATOM   3950 2HE  LYS A 246      -4.628 -34.107 -15.909  1.00  0.89           H  
ATOM   3951 1HZ  LYS A 246      -3.061 -32.811 -14.645  1.00  0.89           H  
ATOM   3952 2HZ  LYS A 246      -2.286 -33.504 -15.909  1.00  0.89           H  
ATOM   3953 3HZ  LYS A 246      -2.649 -31.874 -15.952  1.00  0.89           H  
ATOM   3954  N   CYS A 247      -8.250 -31.517 -20.357  1.00  0.93           N  
ATOM   3955  CA  CYS A 247      -9.068 -30.427 -19.858  1.00  0.93           C  
ATOM   3956  C   CYS A 247     -10.561 -30.552 -20.230  1.00  0.93           C  
ATOM   3957  O   CYS A 247     -11.347 -29.654 -19.922  1.00  0.93           O  
ATOM   3958  CB  CYS A 247      -8.513 -29.109 -20.398  1.00  0.93           C  
ATOM   3959  SG  CYS A 247      -6.857 -28.707 -19.829  1.00  0.93           S  
ATOM   3960  H   CYS A 247      -7.673 -31.344 -21.183  1.00  0.93           H  
ATOM   3961  HA  CYS A 247      -8.983 -30.417 -18.773  1.00  0.93           H  
ATOM   3962 1HB  CYS A 247      -8.440 -29.184 -21.468  1.00  0.93           H  
ATOM   3963 2HB  CYS A 247      -9.182 -28.289 -20.151  1.00  0.93           H  
ATOM   3964  HG  CYS A 247      -6.242 -29.638 -20.609  1.00  0.93           H  
ATOM   3965  N   GLY A 248     -10.953 -31.652 -20.894  1.00  0.97           N  
ATOM   3966  CA  GLY A 248     -12.344 -31.889 -21.291  1.00  0.97           C  
ATOM   3967  C   GLY A 248     -12.726 -31.385 -22.690  1.00  0.97           C  
ATOM   3968  O   GLY A 248     -13.876 -31.513 -23.128  1.00  0.97           O  
ATOM   3969  H   GLY A 248     -10.270 -32.375 -21.126  1.00  0.97           H  
ATOM   3970 1HA  GLY A 248     -12.536 -32.960 -21.236  1.00  0.97           H  
ATOM   3971 2HA  GLY A 248     -12.994 -31.422 -20.555  1.00  0.97           H  
ATOM   3972  N   TRP A 249     -11.769 -30.864 -23.432  1.00  1.04           N  
ATOM   3973  CA  TRP A 249     -12.066 -30.338 -24.752  1.00  1.04           C  
ATOM   3974  C   TRP A 249     -11.975 -31.429 -25.783  1.00  1.04           C  
ATOM   3975  O   TRP A 249     -10.987 -31.556 -26.503  1.00  1.04           O  
ATOM   3976  CB  TRP A 249     -11.106 -29.216 -25.059  1.00  1.04           C  
ATOM   3977  CG  TRP A 249     -11.347 -28.117 -24.207  1.00  1.04           C  
ATOM   3978  CD1 TRP A 249     -10.774 -27.915 -23.017  1.00  1.04           C  
ATOM   3979  CD2 TRP A 249     -12.213 -27.038 -24.424  1.00  1.04           C  
ATOM   3980  NE1 TRP A 249     -11.249 -26.793 -22.451  1.00  1.04           N  
ATOM   3981  CE2 TRP A 249     -12.128 -26.231 -23.297  1.00  1.04           C  
ATOM   3982  CE3 TRP A 249     -13.059 -26.686 -25.466  1.00  1.04           C  
ATOM   3983  CZ2 TRP A 249     -12.850 -25.114 -23.174  1.00  1.04           C  
ATOM   3984  CZ3 TRP A 249     -13.788 -25.543 -25.333  1.00  1.04           C  
ATOM   3985  CH2 TRP A 249     -13.675 -24.797 -24.208  1.00  1.04           C  
ATOM   3986  H   TRP A 249     -10.811 -30.828 -23.090  1.00  1.04           H  
ATOM   3987  HA  TRP A 249     -13.084 -29.948 -24.756  1.00  1.04           H  
ATOM   3988 1HB  TRP A 249     -10.125 -29.543 -24.877  1.00  1.04           H  
ATOM   3989 2HB  TRP A 249     -11.185 -28.908 -26.100  1.00  1.04           H  
ATOM   3990  HD1 TRP A 249     -10.071 -28.577 -22.588  1.00  1.04           H  
ATOM   3991  HE1 TRP A 249     -10.992 -26.446 -21.540  1.00  1.04           H  
ATOM   3992  HE3 TRP A 249     -13.136 -27.309 -26.357  1.00  1.04           H  
ATOM   3993  HZ2 TRP A 249     -12.798 -24.472 -22.293  1.00  1.04           H  
ATOM   3994  HZ3 TRP A 249     -14.455 -25.243 -26.137  1.00  1.04           H  
ATOM   3995  HH2 TRP A 249     -14.239 -23.933 -24.117  1.00  1.04           H  
ATOM   3996  N   GLN A 250     -13.032 -32.221 -25.834  1.00  1.14           N  
ATOM   3997  CA  GLN A 250     -13.088 -33.372 -26.716  1.00  1.14           C  
ATOM   3998  C   GLN A 250     -13.355 -32.939 -28.142  1.00  1.14           C  
ATOM   3999  O   GLN A 250     -14.034 -31.941 -28.382  1.00  1.14           O  
ATOM   4000  CB  GLN A 250     -14.156 -34.356 -26.248  1.00  1.14           C  
ATOM   4001  CG  GLN A 250     -13.886 -34.972 -24.880  1.00  1.14           C  
ATOM   4002  CD  GLN A 250     -12.642 -35.862 -24.861  1.00  1.14           C  
ATOM   4003  OE1 GLN A 250     -12.496 -36.756 -25.699  1.00  1.14           O  
ATOM   4004  NE2 GLN A 250     -11.761 -35.642 -23.896  1.00  1.14           N  
ATOM   4005  H   GLN A 250     -13.779 -32.024 -25.167  1.00  1.14           H  
ATOM   4006  HA  GLN A 250     -12.131 -33.875 -26.695  1.00  1.14           H  
ATOM   4007 1HB  GLN A 250     -15.121 -33.850 -26.205  1.00  1.14           H  
ATOM   4008 2HB  GLN A 250     -14.242 -35.162 -26.973  1.00  1.14           H  
ATOM   4009 1HG  GLN A 250     -13.738 -34.165 -24.159  1.00  1.14           H  
ATOM   4010 2HG  GLN A 250     -14.745 -35.579 -24.588  1.00  1.14           H  
ATOM   4011 1HE2 GLN A 250     -10.943 -36.217 -23.818  1.00  1.14           H  
ATOM   4012 2HE2 GLN A 250     -11.924 -34.911 -23.228  1.00  1.14           H  
ATOM   4013  N   ASP A 251     -12.823 -33.712 -29.079  1.00  1.28           N  
ATOM   4014  CA  ASP A 251     -12.977 -33.467 -30.509  1.00  1.28           C  
ATOM   4015  C   ASP A 251     -14.477 -33.383 -30.852  1.00  1.28           C  
ATOM   4016  O   ASP A 251     -15.239 -34.280 -30.460  1.00  1.28           O  
ATOM   4017  CB  ASP A 251     -12.410 -34.673 -31.279  1.00  1.28           C  
ATOM   4018  CG  ASP A 251     -10.860 -35.019 -31.085  1.00  1.28           C  
ATOM   4019  OD1 ASP A 251     -10.088 -34.292 -30.494  1.00  1.28           O  
ATOM   4020  OD2 ASP A 251     -10.503 -36.080 -31.549  1.00  1.28           O  
ATOM   4021  H   ASP A 251     -12.275 -34.506 -28.782  1.00  1.28           H  
ATOM   4022  HA  ASP A 251     -12.476 -32.539 -30.783  1.00  1.28           H  
ATOM   4023 1HB  ASP A 251     -12.987 -35.555 -31.008  1.00  1.28           H  
ATOM   4024 2HB  ASP A 251     -12.581 -34.505 -32.348  1.00  1.28           H  
ATOM   4025  N   ARG A 252     -14.926 -32.394 -31.644  1.00  1.46           N  
ATOM   4026  CA  ARG A 252     -16.368 -32.382 -31.952  1.00  1.46           C  
ATOM   4027  C   ARG A 252     -16.698 -33.368 -33.062  1.00  1.46           C  
ATOM   4028  O   ARG A 252     -16.810 -33.000 -34.230  1.00  1.46           O  
ATOM   4029  CB  ARG A 252     -16.884 -31.025 -32.398  1.00  1.46           C  
ATOM   4030  CG  ARG A 252     -18.367 -30.944 -32.593  1.00  1.46           C  
ATOM   4031  CD  ARG A 252     -18.785 -29.598 -33.116  1.00  1.46           C  
ATOM   4032  NE  ARG A 252     -20.199 -29.585 -33.472  1.00  1.46           N  
ATOM   4033  CZ  ARG A 252     -20.841 -28.549 -34.075  1.00  1.46           C  
ATOM   4034  NH1 ARG A 252     -20.195 -27.442 -34.416  1.00  1.46           N  
ATOM   4035  NH2 ARG A 252     -22.136 -28.643 -34.334  1.00  1.46           N  
ATOM   4036  H   ARG A 252     -14.313 -31.632 -31.975  1.00  1.46           H  
ATOM   4037  HA  ARG A 252     -16.913 -32.672 -31.054  1.00  1.46           H  
ATOM   4038 1HB  ARG A 252     -16.541 -30.229 -31.735  1.00  1.46           H  
ATOM   4039 2HB  ARG A 252     -16.513 -30.830 -33.389  1.00  1.46           H  
ATOM   4040 1HG  ARG A 252     -18.687 -31.721 -33.281  1.00  1.46           H  
ATOM   4041 2HG  ARG A 252     -18.862 -31.097 -31.634  1.00  1.46           H  
ATOM   4042 1HD  ARG A 252     -18.618 -28.838 -32.351  1.00  1.46           H  
ATOM   4043 2HD  ARG A 252     -18.204 -29.350 -34.001  1.00  1.46           H  
ATOM   4044  HE  ARG A 252     -20.738 -30.452 -33.281  1.00  1.46           H  
ATOM   4045 1HH1 ARG A 252     -19.181 -27.332 -34.268  1.00  1.46           H  
ATOM   4046 2HH1 ARG A 252     -20.699 -26.689 -34.868  1.00  1.46           H  
ATOM   4047 1HH2 ARG A 252     -22.654 -29.472 -34.071  1.00  1.46           H  
ATOM   4048 2HH2 ARG A 252     -22.617 -27.879 -34.788  1.00  1.46           H  
ATOM   4049  N   GLN A 253     -16.843 -34.627 -32.680  1.00  1.65           N  
ATOM   4050  CA  GLN A 253     -17.096 -35.720 -33.617  1.00  1.65           C  
ATOM   4051  C   GLN A 253     -18.432 -35.597 -34.353  1.00  1.65           C  
ATOM   4052  O   GLN A 253     -18.543 -36.005 -35.511  1.00  1.65           O  
ATOM   4053  CB  GLN A 253     -17.060 -37.059 -32.884  1.00  1.65           C  
ATOM   4054  CG  GLN A 253     -15.680 -37.459 -32.392  1.00  1.65           C  
ATOM   4055  CD  GLN A 253     -15.689 -38.782 -31.646  1.00  1.65           C  
ATOM   4056  OE1 GLN A 253     -16.705 -39.188 -31.069  1.00  1.65           O  
ATOM   4057  NE2 GLN A 253     -14.551 -39.471 -31.656  1.00  1.65           N  
ATOM   4058  H   GLN A 253     -16.690 -34.815 -31.689  1.00  1.65           H  
ATOM   4059  HA  GLN A 253     -16.303 -35.712 -34.364  1.00  1.65           H  
ATOM   4060 1HB  GLN A 253     -17.727 -37.020 -32.025  1.00  1.65           H  
ATOM   4061 2HB  GLN A 253     -17.428 -37.843 -33.546  1.00  1.65           H  
ATOM   4062 1HG  GLN A 253     -15.007 -37.547 -33.245  1.00  1.65           H  
ATOM   4063 2HG  GLN A 253     -15.320 -36.686 -31.712  1.00  1.65           H  
ATOM   4064 1HE2 GLN A 253     -14.495 -40.352 -31.184  1.00  1.65           H  
ATOM   4065 2HE2 GLN A 253     -13.751 -39.107 -32.135  1.00  1.65           H  
ATOM   4066  N   ILE A 254     -19.452 -35.072 -33.675  1.00  1.78           N  
ATOM   4067  CA  ILE A 254     -20.771 -34.934 -34.286  1.00  1.78           C  
ATOM   4068  C   ILE A 254     -21.128 -33.476 -34.524  1.00  1.78           C  
ATOM   4069  O   ILE A 254     -21.173 -32.655 -33.592  1.00  1.78           O  
ATOM   4070  CB  ILE A 254     -21.862 -35.609 -33.451  1.00  1.78           C  
ATOM   4071  CG1 ILE A 254     -21.555 -37.109 -33.320  1.00  1.78           C  
ATOM   4072  CG2 ILE A 254     -23.223 -35.397 -34.119  1.00  1.78           C  
ATOM   4073  CD1 ILE A 254     -22.449 -37.823 -32.347  1.00  1.78           C  
ATOM   4074  H   ILE A 254     -19.296 -34.756 -32.730  1.00  1.78           H  
ATOM   4075  HA  ILE A 254     -20.750 -35.429 -35.256  1.00  1.78           H  
ATOM   4076  HB  ILE A 254     -21.874 -35.183 -32.450  1.00  1.78           H  
ATOM   4077 1HG1 ILE A 254     -21.663 -37.576 -34.299  1.00  1.78           H  
ATOM   4078 2HG1 ILE A 254     -20.525 -37.237 -32.989  1.00  1.78           H  
ATOM   4079 1HG2 ILE A 254     -23.998 -35.878 -33.524  1.00  1.78           H  
ATOM   4080 2HG2 ILE A 254     -23.433 -34.332 -34.193  1.00  1.78           H  
ATOM   4081 3HG2 ILE A 254     -23.207 -35.834 -35.116  1.00  1.78           H  
ATOM   4082 1HD1 ILE A 254     -22.176 -38.878 -32.309  1.00  1.78           H  
ATOM   4083 2HD1 ILE A 254     -22.336 -37.383 -31.356  1.00  1.78           H  
ATOM   4084 3HD1 ILE A 254     -23.485 -37.729 -32.669  1.00  1.78           H  
ATOM   4085  N   THR A 255     -21.363 -33.168 -35.793  1.00  1.80           N  
ATOM   4086  CA  THR A 255     -21.637 -31.806 -36.199  1.00  1.80           C  
ATOM   4087  C   THR A 255     -22.852 -31.618 -37.108  1.00  1.80           C  
ATOM   4088  O   THR A 255     -23.430 -30.534 -37.180  1.00  1.80           O  
ATOM   4089  CB  THR A 255     -20.479 -31.321 -37.037  1.00  1.80           C  
ATOM   4090  OG1 THR A 255     -20.481 -32.073 -38.250  1.00  1.80           O  
ATOM   4091  CG2 THR A 255     -19.132 -31.571 -36.353  1.00  1.80           C  
ATOM   4092  H   THR A 255     -21.300 -33.901 -36.482  1.00  1.80           H  
ATOM   4093  HA  THR A 255     -21.769 -31.200 -35.312  1.00  1.80           H  
ATOM   4094  HB  THR A 255     -20.633 -30.274 -37.244  1.00  1.80           H  
ATOM   4095  HG1 THR A 255     -21.232 -31.765 -38.826  1.00  1.80           H  
ATOM   4096 1HG2 THR A 255     -18.327 -31.233 -36.980  1.00  1.80           H  
ATOM   4097 2HG2 THR A 255     -19.095 -31.047 -35.447  1.00  1.80           H  
ATOM   4098 3HG2 THR A 255     -18.999 -32.635 -36.160  1.00  1.80           H  
ATOM   4099  N   GLN A 256     -23.206 -32.676 -37.821  1.00  1.70           N  
ATOM   4100  CA  GLN A 256     -24.135 -32.622 -38.950  1.00  1.70           C  
ATOM   4101  C   GLN A 256     -23.675 -31.473 -39.864  1.00  1.70           C  
ATOM   4102  O   GLN A 256     -22.471 -31.194 -39.901  1.00  1.70           O  
ATOM   4103  CB  GLN A 256     -25.574 -32.394 -38.459  1.00  1.70           C  
ATOM   4104  CG  GLN A 256     -26.120 -33.495 -37.541  1.00  1.70           C  
ATOM   4105  CD  GLN A 256     -26.310 -34.830 -38.247  1.00  1.70           C  
ATOM   4106  OE1 GLN A 256     -27.015 -34.919 -39.257  1.00  1.70           O  
ATOM   4107  NE2 GLN A 256     -25.686 -35.878 -37.715  1.00  1.70           N  
ATOM   4108  H   GLN A 256     -22.740 -33.546 -37.635  1.00  1.70           H  
ATOM   4109  HA  GLN A 256     -24.080 -33.556 -39.513  1.00  1.70           H  
ATOM   4110 1HB  GLN A 256     -25.651 -31.436 -37.941  1.00  1.70           H  
ATOM   4111 2HB  GLN A 256     -26.246 -32.355 -39.311  1.00  1.70           H  
ATOM   4112 1HG  GLN A 256     -25.423 -33.643 -36.716  1.00  1.70           H  
ATOM   4113 2HG  GLN A 256     -27.087 -33.176 -37.156  1.00  1.70           H  
ATOM   4114 1HE2 GLN A 256     -25.778 -36.781 -38.136  1.00  1.70           H  
ATOM   4115 2HE2 GLN A 256     -25.132 -35.768 -36.894  1.00  1.70           H  
ATOM   4116  N   ILE A 257     -24.606 -30.788 -40.554  1.00  1.51           N  
ATOM   4117  CA  ILE A 257     -24.267 -29.665 -41.447  1.00  1.51           C  
ATOM   4118  C   ILE A 257     -25.275 -28.521 -41.362  1.00  1.51           C  
ATOM   4119  O   ILE A 257     -26.450 -28.729 -41.673  1.00  1.51           O  
ATOM   4120  CB  ILE A 257     -24.271 -30.116 -42.921  1.00  1.51           C  
ATOM   4121  CG1 ILE A 257     -23.258 -31.249 -43.188  1.00  1.51           C  
ATOM   4122  CG2 ILE A 257     -23.976 -28.908 -43.816  1.00  1.51           C  
ATOM   4123  CD1 ILE A 257     -21.808 -30.814 -43.108  1.00  1.51           C  
ATOM   4124  H   ILE A 257     -25.574 -31.056 -40.476  1.00  1.51           H  
ATOM   4125  HA  ILE A 257     -23.283 -29.279 -41.174  1.00  1.51           H  
ATOM   4126  HB  ILE A 257     -25.258 -30.503 -43.169  1.00  1.51           H  
ATOM   4127 1HG1 ILE A 257     -23.411 -32.047 -42.477  1.00  1.51           H  
ATOM   4128 2HG1 ILE A 257     -23.458 -31.649 -44.150  1.00  1.51           H  
ATOM   4129 1HG2 ILE A 257     -24.013 -29.207 -44.831  1.00  1.51           H  
ATOM   4130 2HG2 ILE A 257     -24.719 -28.130 -43.651  1.00  1.51           H  
ATOM   4131 3HG2 ILE A 257     -22.991 -28.523 -43.585  1.00  1.51           H  
ATOM   4132 1HD1 ILE A 257     -21.159 -31.671 -43.309  1.00  1.51           H  
ATOM   4133 2HD1 ILE A 257     -21.624 -30.049 -43.834  1.00  1.51           H  
ATOM   4134 3HD1 ILE A 257     -21.596 -30.429 -42.123  1.00  1.51           H  
ATOM   4135  N   GLY A 258     -24.847 -27.311 -41.027  1.00  1.29           N  
ATOM   4136  CA  GLY A 258     -25.777 -26.195 -41.020  1.00  1.29           C  
ATOM   4137  C   GLY A 258     -25.817 -25.345 -42.253  1.00  1.29           C  
ATOM   4138  O   GLY A 258     -24.805 -25.166 -42.944  1.00  1.29           O  
ATOM   4139  H   GLY A 258     -23.898 -27.137 -40.710  1.00  1.29           H  
ATOM   4140 1HA  GLY A 258     -26.780 -26.547 -40.774  1.00  1.29           H  
ATOM   4141 2HA  GLY A 258     -25.484 -25.521 -40.247  1.00  1.29           H  
ATOM   4142  N   MET A 259     -26.983 -24.745 -42.440  1.00  1.09           N  
ATOM   4143  CA  MET A 259     -27.249 -23.773 -43.470  1.00  1.09           C  
ATOM   4144  C   MET A 259     -28.082 -22.661 -42.836  1.00  1.09           C  
ATOM   4145  O   MET A 259     -28.884 -22.927 -41.931  1.00  1.09           O  
ATOM   4146  CB  MET A 259     -28.001 -24.411 -44.635  1.00  1.09           C  
ATOM   4147  CG  MET A 259     -27.282 -25.570 -45.338  1.00  1.09           C  
ATOM   4148  SD  MET A 259     -28.214 -26.193 -46.712  1.00  1.09           S  
ATOM   4149  CE  MET A 259     -28.000 -24.816 -47.798  1.00  1.09           C  
ATOM   4150  H   MET A 259     -27.734 -24.989 -41.813  1.00  1.09           H  
ATOM   4151  HA  MET A 259     -26.316 -23.347 -43.812  1.00  1.09           H  
ATOM   4152 1HB  MET A 259     -28.960 -24.783 -44.283  1.00  1.09           H  
ATOM   4153 2HB  MET A 259     -28.206 -23.641 -45.385  1.00  1.09           H  
ATOM   4154 1HG  MET A 259     -26.327 -25.251 -45.706  1.00  1.09           H  
ATOM   4155 2HG  MET A 259     -27.119 -26.390 -44.641  1.00  1.09           H  
ATOM   4156 1HE  MET A 259     -28.526 -24.994 -48.736  1.00  1.09           H  
ATOM   4157 2HE  MET A 259     -28.396 -23.929 -47.321  1.00  1.09           H  
ATOM   4158 3HE  MET A 259     -26.952 -24.681 -47.993  1.00  1.09           H  
ATOM   4159  N   ARG A 260     -27.905 -21.436 -43.306  1.00  0.95           N  
ATOM   4160  CA  ARG A 260     -28.694 -20.294 -42.854  1.00  0.95           C  
ATOM   4161  C   ARG A 260     -29.007 -19.432 -44.067  1.00  0.95           C  
ATOM   4162  O   ARG A 260     -28.146 -19.201 -44.916  1.00  0.95           O  
ATOM   4163  CB  ARG A 260     -27.958 -19.484 -41.782  1.00  0.95           C  
ATOM   4164  CG  ARG A 260     -27.692 -20.206 -40.414  1.00  0.95           C  
ATOM   4165  CD  ARG A 260     -28.925 -20.423 -39.595  1.00  0.95           C  
ATOM   4166  NE  ARG A 260     -28.627 -21.025 -38.262  1.00  0.95           N  
ATOM   4167  CZ  ARG A 260     -28.490 -22.366 -38.010  1.00  0.95           C  
ATOM   4168  NH1 ARG A 260     -28.607 -23.264 -38.960  1.00  0.95           N  
ATOM   4169  NH2 ARG A 260     -28.236 -22.840 -36.793  1.00  0.95           N  
ATOM   4170  H   ARG A 260     -27.210 -21.307 -44.032  1.00  0.95           H  
ATOM   4171  HA  ARG A 260     -29.632 -20.654 -42.432  1.00  0.95           H  
ATOM   4172 1HB  ARG A 260     -26.993 -19.196 -42.175  1.00  0.95           H  
ATOM   4173 2HB  ARG A 260     -28.508 -18.564 -41.577  1.00  0.95           H  
ATOM   4174 1HG  ARG A 260     -27.280 -21.179 -40.595  1.00  0.95           H  
ATOM   4175 2HG  ARG A 260     -26.983 -19.619 -39.826  1.00  0.95           H  
ATOM   4176 1HD  ARG A 260     -29.424 -19.468 -39.434  1.00  0.95           H  
ATOM   4177 2HD  ARG A 260     -29.597 -21.096 -40.128  1.00  0.95           H  
ATOM   4178  HE  ARG A 260     -28.523 -20.394 -37.479  1.00  0.95           H  
ATOM   4179 1HH1 ARG A 260     -28.803 -23.002 -39.939  1.00  0.95           H  
ATOM   4180 2HH1 ARG A 260     -28.480 -24.253 -38.677  1.00  0.95           H  
ATOM   4181 1HH2 ARG A 260     -28.105 -22.249 -35.964  1.00  0.95           H  
ATOM   4182 2HH2 ARG A 260     -28.150 -23.866 -36.693  1.00  0.95           H  
ATOM   4183  N   ASN A 261     -30.257 -19.002 -44.185  1.00  0.85           N  
ATOM   4184  CA  ASN A 261     -30.711 -18.179 -45.310  1.00  0.85           C  
ATOM   4185  C   ASN A 261     -30.428 -18.867 -46.655  1.00  0.85           C  
ATOM   4186  O   ASN A 261     -30.134 -18.210 -47.654  1.00  0.85           O  
ATOM   4187  CB  ASN A 261     -30.064 -16.804 -45.282  1.00  0.85           C  
ATOM   4188  CG  ASN A 261     -30.383 -16.030 -44.032  1.00  0.85           C  
ATOM   4189  OD1 ASN A 261     -31.462 -16.169 -43.444  1.00  0.85           O  
ATOM   4190  ND2 ASN A 261     -29.457 -15.206 -43.622  1.00  0.85           N  
ATOM   4191  H   ASN A 261     -30.921 -19.237 -43.461  1.00  0.85           H  
ATOM   4192  HA  ASN A 261     -31.792 -18.054 -45.234  1.00  0.85           H  
ATOM   4193 1HB  ASN A 261     -28.982 -16.890 -45.380  1.00  0.85           H  
ATOM   4194 2HB  ASN A 261     -30.416 -16.232 -46.140  1.00  0.85           H  
ATOM   4195 1HD2 ASN A 261     -29.602 -14.654 -42.798  1.00  0.85           H  
ATOM   4196 2HD2 ASN A 261     -28.609 -15.121 -44.143  1.00  0.85           H  
ATOM   4197  N   GLY A 262     -30.537 -20.195 -46.672  1.00  0.78           N  
ATOM   4198  CA  GLY A 262     -30.331 -20.993 -47.876  1.00  0.78           C  
ATOM   4199  C   GLY A 262     -28.866 -21.320 -48.209  1.00  0.78           C  
ATOM   4200  O   GLY A 262     -28.610 -22.003 -49.202  1.00  0.78           O  
ATOM   4201  H   GLY A 262     -30.775 -20.666 -45.813  1.00  0.78           H  
ATOM   4202 1HA  GLY A 262     -30.885 -21.926 -47.774  1.00  0.78           H  
ATOM   4203 2HA  GLY A 262     -30.774 -20.468 -48.721  1.00  0.78           H  
ATOM   4204  N   LYS A 263     -27.904 -20.868 -47.396  1.00  0.73           N  
ATOM   4205  CA  LYS A 263     -26.498 -21.132 -47.708  1.00  0.73           C  
ATOM   4206  C   LYS A 263     -25.777 -21.832 -46.544  1.00  0.73           C  
ATOM   4207  O   LYS A 263     -26.095 -21.570 -45.391  1.00  0.73           O  
ATOM   4208  CB  LYS A 263     -25.800 -19.810 -48.020  1.00  0.73           C  
ATOM   4209  CG  LYS A 263     -26.357 -19.075 -49.224  1.00  0.73           C  
ATOM   4210  CD  LYS A 263     -25.645 -17.746 -49.464  1.00  0.73           C  
ATOM   4211  CE  LYS A 263     -25.978 -16.741 -48.361  1.00  0.73           C  
ATOM   4212  NZ  LYS A 263     -25.608 -15.343 -48.743  1.00  0.73           N  
ATOM   4213  H   LYS A 263     -28.137 -20.297 -46.584  1.00  0.73           H  
ATOM   4214  HA  LYS A 263     -26.475 -21.746 -48.595  1.00  0.73           H  
ATOM   4215 1HB  LYS A 263     -25.878 -19.147 -47.155  1.00  0.73           H  
ATOM   4216 2HB  LYS A 263     -24.745 -19.986 -48.204  1.00  0.73           H  
ATOM   4217 1HG  LYS A 263     -26.248 -19.703 -50.110  1.00  0.73           H  
ATOM   4218 2HG  LYS A 263     -27.418 -18.874 -49.069  1.00  0.73           H  
ATOM   4219 1HD  LYS A 263     -24.560 -17.899 -49.480  1.00  0.73           H  
ATOM   4220 2HD  LYS A 263     -25.943 -17.331 -50.428  1.00  0.73           H  
ATOM   4221 1HE  LYS A 263     -27.045 -16.782 -48.137  1.00  0.73           H  
ATOM   4222 2HE  LYS A 263     -25.419 -17.015 -47.464  1.00  0.73           H  
ATOM   4223 1HZ  LYS A 263     -25.824 -14.713 -47.989  1.00  0.73           H  
ATOM   4224 2HZ  LYS A 263     -24.599 -15.274 -48.960  1.00  0.73           H  
ATOM   4225 3HZ  LYS A 263     -26.123 -15.077 -49.561  1.00  0.73           H  
ATOM   4226  N   PRO A 264     -24.774 -22.693 -46.781  1.00  0.70           N  
ATOM   4227  CA  PRO A 264     -23.987 -23.341 -45.745  1.00  0.70           C  
ATOM   4228  C   PRO A 264     -23.331 -22.344 -44.828  1.00  0.70           C  
ATOM   4229  O   PRO A 264     -22.931 -21.266 -45.268  1.00  0.70           O  
ATOM   4230  CB  PRO A 264     -22.941 -24.102 -46.535  1.00  0.70           C  
ATOM   4231  CG  PRO A 264     -23.574 -24.351 -47.877  1.00  0.70           C  
ATOM   4232  CD  PRO A 264     -24.404 -23.111 -48.151  1.00  0.70           C  
ATOM   4233  HA  PRO A 264     -24.604 -24.032 -45.172  1.00  0.70           H  
ATOM   4234 1HB  PRO A 264     -22.032 -23.526 -46.600  1.00  0.70           H  
ATOM   4235 2HB  PRO A 264     -22.704 -25.002 -45.979  1.00  0.70           H  
ATOM   4236 1HG  PRO A 264     -22.787 -24.507 -48.624  1.00  0.70           H  
ATOM   4237 2HG  PRO A 264     -24.175 -25.272 -47.846  1.00  0.70           H  
ATOM   4238 1HD  PRO A 264     -23.808 -22.347 -48.637  1.00  0.70           H  
ATOM   4239 2HD  PRO A 264     -25.254 -23.421 -48.755  1.00  0.70           H  
ATOM   4240  N   VAL A 265     -23.218 -22.706 -43.562  1.00  0.68           N  
ATOM   4241  CA  VAL A 265     -22.584 -21.816 -42.599  1.00  0.68           C  
ATOM   4242  C   VAL A 265     -21.072 -21.964 -42.481  1.00  0.68           C  
ATOM   4243  O   VAL A 265     -20.543 -23.063 -42.232  1.00  0.68           O  
ATOM   4244  CB  VAL A 265     -23.194 -22.018 -41.210  1.00  0.68           C  
ATOM   4245  CG1 VAL A 265     -22.462 -21.143 -40.180  1.00  0.68           C  
ATOM   4246  CG2 VAL A 265     -24.643 -21.674 -41.258  1.00  0.68           C  
ATOM   4247  H   VAL A 265     -23.611 -23.603 -43.266  1.00  0.68           H  
ATOM   4248  HA  VAL A 265     -22.792 -20.793 -42.906  1.00  0.68           H  
ATOM   4249  HB  VAL A 265     -23.088 -23.061 -40.914  1.00  0.68           H  
ATOM   4250 1HG1 VAL A 265     -22.899 -21.303 -39.206  1.00  0.68           H  
ATOM   4251 2HG1 VAL A 265     -21.410 -21.407 -40.143  1.00  0.68           H  
ATOM   4252 3HG1 VAL A 265     -22.558 -20.094 -40.459  1.00  0.68           H  
ATOM   4253 1HG2 VAL A 265     -25.075 -21.832 -40.275  1.00  0.68           H  
ATOM   4254 2HG2 VAL A 265     -24.767 -20.638 -41.550  1.00  0.68           H  
ATOM   4255 3HG2 VAL A 265     -25.135 -22.312 -41.976  1.00  0.68           H  
ATOM   4256  N   MET A 266     -20.392 -20.826 -42.597  1.00  0.67           N  
ATOM   4257  CA  MET A 266     -18.957 -20.773 -42.416  1.00  0.67           C  
ATOM   4258  C   MET A 266     -18.617 -19.803 -41.310  1.00  0.67           C  
ATOM   4259  O   MET A 266     -19.161 -18.697 -41.240  1.00  0.67           O  
ATOM   4260  CB  MET A 266     -18.215 -20.410 -43.699  1.00  0.67           C  
ATOM   4261  CG  MET A 266     -16.688 -20.347 -43.531  1.00  0.67           C  
ATOM   4262  SD  MET A 266     -15.812 -20.257 -45.081  1.00  0.67           S  
ATOM   4263  CE  MET A 266     -16.228 -18.658 -45.676  1.00  0.67           C  
ATOM   4264  H   MET A 266     -20.893 -19.965 -42.824  1.00  0.67           H  
ATOM   4265  HA  MET A 266     -18.614 -21.753 -42.102  1.00  0.67           H  
ATOM   4266 1HB  MET A 266     -18.419 -21.157 -44.449  1.00  0.67           H  
ATOM   4267 2HB  MET A 266     -18.573 -19.451 -44.077  1.00  0.67           H  
ATOM   4268 1HG  MET A 266     -16.424 -19.468 -42.938  1.00  0.67           H  
ATOM   4269 2HG  MET A 266     -16.340 -21.226 -42.991  1.00  0.67           H  
ATOM   4270 1HE  MET A 266     -15.737 -18.486 -46.630  1.00  0.67           H  
ATOM   4271 2HE  MET A 266     -17.307 -18.594 -45.807  1.00  0.67           H  
ATOM   4272 3HE  MET A 266     -15.898 -17.913 -44.956  1.00  0.67           H  
ATOM   4273  N   VAL A 267     -17.726 -20.246 -40.452  1.00  0.69           N  
ATOM   4274  CA  VAL A 267     -17.250 -19.462 -39.336  1.00  0.69           C  
ATOM   4275  C   VAL A 267     -15.797 -19.115 -39.556  1.00  0.69           C  
ATOM   4276  O   VAL A 267     -15.006 -19.987 -39.900  1.00  0.69           O  
ATOM   4277  CB  VAL A 267     -17.435 -20.240 -38.026  1.00  0.69           C  
ATOM   4278  CG1 VAL A 267     -16.858 -19.489 -36.910  1.00  0.69           C  
ATOM   4279  CG2 VAL A 267     -18.897 -20.437 -37.761  1.00  0.69           C  
ATOM   4280  H   VAL A 267     -17.349 -21.186 -40.597  1.00  0.69           H  
ATOM   4281  HA  VAL A 267     -17.828 -18.545 -39.279  1.00  0.69           H  
ATOM   4282  HB  VAL A 267     -16.952 -21.200 -38.111  1.00  0.69           H  
ATOM   4283 1HG1 VAL A 267     -17.006 -20.060 -36.002  1.00  0.69           H  
ATOM   4284 2HG1 VAL A 267     -15.791 -19.331 -37.070  1.00  0.69           H  
ATOM   4285 3HG1 VAL A 267     -17.363 -18.525 -36.836  1.00  0.69           H  
ATOM   4286 1HG2 VAL A 267     -19.022 -20.992 -36.833  1.00  0.69           H  
ATOM   4287 2HG2 VAL A 267     -19.374 -19.487 -37.665  1.00  0.69           H  
ATOM   4288 3HG2 VAL A 267     -19.344 -20.982 -38.583  1.00  0.69           H  
ATOM   4289  N   VAL A 268     -15.461 -17.845 -39.397  1.00  0.73           N  
ATOM   4290  CA  VAL A 268     -14.098 -17.379 -39.588  1.00  0.73           C  
ATOM   4291  C   VAL A 268     -13.459 -16.972 -38.280  1.00  0.73           C  
ATOM   4292  O   VAL A 268     -13.989 -16.132 -37.554  1.00  0.73           O  
ATOM   4293  CB  VAL A 268     -14.067 -16.205 -40.557  1.00  0.73           C  
ATOM   4294  CG1 VAL A 268     -12.624 -15.675 -40.692  1.00  0.73           C  
ATOM   4295  CG2 VAL A 268     -14.632 -16.665 -41.914  1.00  0.73           C  
ATOM   4296  H   VAL A 268     -16.188 -17.185 -39.133  1.00  0.73           H  
ATOM   4297  HA  VAL A 268     -13.529 -18.187 -40.026  1.00  0.73           H  
ATOM   4298  HB  VAL A 268     -14.673 -15.413 -40.164  1.00  0.73           H  
ATOM   4299 1HG1 VAL A 268     -12.594 -14.836 -41.381  1.00  0.73           H  
ATOM   4300 2HG1 VAL A 268     -12.262 -15.349 -39.715  1.00  0.73           H  
ATOM   4301 3HG1 VAL A 268     -11.985 -16.446 -41.054  1.00  0.73           H  
ATOM   4302 1HG2 VAL A 268     -14.628 -15.835 -42.601  1.00  0.73           H  
ATOM   4303 2HG2 VAL A 268     -14.027 -17.457 -42.310  1.00  0.73           H  
ATOM   4304 3HG2 VAL A 268     -15.655 -17.022 -41.788  1.00  0.73           H  
ATOM   4305  N   VAL A 269     -12.312 -17.562 -37.984  1.00  0.80           N  
ATOM   4306  CA  VAL A 269     -11.653 -17.289 -36.718  1.00  0.80           C  
ATOM   4307  C   VAL A 269     -10.443 -16.394 -36.917  1.00  0.80           C  
ATOM   4308  O   VAL A 269      -9.357 -16.846 -37.307  1.00  0.80           O  
ATOM   4309  CB  VAL A 269     -11.189 -18.595 -36.114  1.00  0.80           C  
ATOM   4310  CG1 VAL A 269     -10.560 -18.387 -34.743  1.00  0.80           C  
ATOM   4311  CG2 VAL A 269     -12.310 -19.537 -36.127  1.00  0.80           C  
ATOM   4312  H   VAL A 269     -11.924 -18.229 -38.650  1.00  0.80           H  
ATOM   4313  HA  VAL A 269     -12.353 -16.793 -36.047  1.00  0.80           H  
ATOM   4314  HB  VAL A 269     -10.417 -18.960 -36.723  1.00  0.80           H  
ATOM   4315 1HG1 VAL A 269     -10.193 -19.342 -34.361  1.00  0.80           H  
ATOM   4316 2HG1 VAL A 269      -9.725 -17.687 -34.825  1.00  0.80           H  
ATOM   4317 3HG1 VAL A 269     -11.307 -17.982 -34.059  1.00  0.80           H  
ATOM   4318 1HG2 VAL A 269     -11.983 -20.496 -35.745  1.00  0.80           H  
ATOM   4319 2HG2 VAL A 269     -13.109 -19.140 -35.521  1.00  0.80           H  
ATOM   4320 3HG2 VAL A 269     -12.662 -19.658 -37.155  1.00  0.80           H  
ATOM   4321  N   LEU A 270     -10.642 -15.120 -36.657  1.00  0.89           N  
ATOM   4322  CA  LEU A 270      -9.624 -14.128 -36.882  1.00  0.89           C  
ATOM   4323  C   LEU A 270      -9.395 -13.225 -35.706  1.00  0.89           C  
ATOM   4324  O   LEU A 270     -10.169 -12.313 -35.429  1.00  0.89           O  
ATOM   4325  CB  LEU A 270      -9.960 -13.331 -38.142  1.00  0.89           C  
ATOM   4326  CG  LEU A 270      -9.072 -12.125 -38.431  1.00  0.89           C  
ATOM   4327  CD1 LEU A 270      -7.682 -12.518 -38.466  1.00  0.89           C  
ATOM   4328  CD2 LEU A 270      -9.446 -11.582 -39.794  1.00  0.89           C  
ATOM   4329  H   LEU A 270     -11.546 -14.814 -36.292  1.00  0.89           H  
ATOM   4330  HA  LEU A 270      -8.691 -14.646 -37.073  1.00  0.89           H  
ATOM   4331 1HB  LEU A 270      -9.912 -13.998 -38.996  1.00  0.89           H  
ATOM   4332 2HB  LEU A 270     -10.988 -12.967 -38.051  1.00  0.89           H  
ATOM   4333  HG  LEU A 270      -9.209 -11.369 -37.670  1.00  0.89           H  
ATOM   4334 1HD1 LEU A 270      -7.069 -11.651 -38.701  1.00  0.89           H  
ATOM   4335 2HD1 LEU A 270      -7.398 -12.904 -37.511  1.00  0.89           H  
ATOM   4336 3HD1 LEU A 270      -7.560 -13.274 -39.205  1.00  0.89           H  
ATOM   4337 1HD2 LEU A 270      -8.822 -10.717 -40.031  1.00  0.89           H  
ATOM   4338 2HD2 LEU A 270      -9.289 -12.357 -40.544  1.00  0.89           H  
ATOM   4339 3HD2 LEU A 270     -10.487 -11.299 -39.793  1.00  0.89           H  
ATOM   4340  N   GLU A 271      -8.263 -13.433 -35.059  1.00  0.99           N  
ATOM   4341  CA  GLU A 271      -7.958 -12.626 -33.890  1.00  0.99           C  
ATOM   4342  C   GLU A 271      -7.722 -11.171 -34.259  1.00  0.99           C  
ATOM   4343  O   GLU A 271      -8.389 -10.255 -33.760  1.00  0.99           O  
ATOM   4344  CB  GLU A 271      -6.687 -13.171 -33.234  1.00  0.99           C  
ATOM   4345  CG  GLU A 271      -6.149 -12.383 -32.051  1.00  0.99           C  
ATOM   4346  CD  GLU A 271      -7.003 -12.434 -30.850  1.00  0.99           C  
ATOM   4347  OE1 GLU A 271      -7.845 -13.299 -30.779  1.00  0.99           O  
ATOM   4348  OE2 GLU A 271      -6.816 -11.625 -29.967  1.00  0.99           O  
ATOM   4349  H   GLU A 271      -7.664 -14.217 -35.361  1.00  0.99           H  
ATOM   4350  HA  GLU A 271      -8.797 -12.682 -33.195  1.00  0.99           H  
ATOM   4351 1HB  GLU A 271      -6.872 -14.186 -32.882  1.00  0.99           H  
ATOM   4352 2HB  GLU A 271      -5.892 -13.233 -33.975  1.00  0.99           H  
ATOM   4353 1HG  GLU A 271      -5.162 -12.773 -31.796  1.00  0.99           H  
ATOM   4354 2HG  GLU A 271      -6.023 -11.343 -32.356  1.00  0.99           H  
ATOM   4355  N   HIS A 272      -6.855 -10.971 -35.246  1.00  1.09           N  
ATOM   4356  CA  HIS A 272      -6.388  -9.654 -35.637  1.00  1.09           C  
ATOM   4357  C   HIS A 272      -7.298  -9.030 -36.691  1.00  1.09           C  
ATOM   4358  O   HIS A 272      -6.904  -8.710 -37.817  1.00  1.09           O  
ATOM   4359  CB  HIS A 272      -4.981  -9.827 -36.171  1.00  1.09           C  
ATOM   4360  CG  HIS A 272      -4.052 -10.426 -35.150  1.00  1.09           C  
ATOM   4361  ND1 HIS A 272      -3.611  -9.739 -34.040  1.00  1.09           N  
ATOM   4362  CD2 HIS A 272      -3.526 -11.673 -35.058  1.00  1.09           C  
ATOM   4363  CE1 HIS A 272      -2.841 -10.538 -33.307  1.00  1.09           C  
ATOM   4364  NE2 HIS A 272      -2.776 -11.718 -33.897  1.00  1.09           N  
ATOM   4365  H   HIS A 272      -6.432 -11.779 -35.672  1.00  1.09           H  
ATOM   4366  HA  HIS A 272      -6.363  -8.996 -34.771  1.00  1.09           H  
ATOM   4367 1HB  HIS A 272      -4.986 -10.447 -37.065  1.00  1.09           H  
ATOM   4368 2HB  HIS A 272      -4.610  -8.863 -36.436  1.00  1.09           H  
ATOM   4369  HD2 HIS A 272      -3.681 -12.494 -35.762  1.00  1.09           H  
ATOM   4370  HE1 HIS A 272      -2.354 -10.271 -32.370  1.00  1.09           H  
ATOM   4371  HE2 HIS A 272      -2.254 -12.547 -33.541  1.00  1.09           H  
ATOM   4372  N   PHE A 273      -8.530  -8.822 -36.297  1.00  1.17           N  
ATOM   4373  CA  PHE A 273      -9.547  -8.396 -37.240  1.00  1.17           C  
ATOM   4374  C   PHE A 273      -9.658  -6.888 -37.386  1.00  1.17           C  
ATOM   4375  O   PHE A 273     -10.599  -6.290 -36.888  1.00  1.17           O  
ATOM   4376  CB  PHE A 273     -10.890  -8.929 -36.826  1.00  1.17           C  
ATOM   4377  CG  PHE A 273     -11.843  -8.933 -37.926  1.00  1.17           C  
ATOM   4378  CD1 PHE A 273     -11.422  -8.807 -39.231  1.00  1.17           C  
ATOM   4379  CD2 PHE A 273     -13.146  -9.071 -37.679  1.00  1.17           C  
ATOM   4380  CE1 PHE A 273     -12.324  -8.853 -40.245  1.00  1.17           C  
ATOM   4381  CE2 PHE A 273     -14.053  -9.099 -38.688  1.00  1.17           C  
ATOM   4382  CZ  PHE A 273     -13.618  -8.994 -39.970  1.00  1.17           C  
ATOM   4383  H   PHE A 273      -8.764  -9.067 -35.332  1.00  1.17           H  
ATOM   4384  HA  PHE A 273      -9.292  -8.811 -38.212  1.00  1.17           H  
ATOM   4385 1HB  PHE A 273     -10.785  -9.951 -36.454  1.00  1.17           H  
ATOM   4386 2HB  PHE A 273     -11.298  -8.328 -36.014  1.00  1.17           H  
ATOM   4387  HD1 PHE A 273     -10.359  -8.691 -39.446  1.00  1.17           H  
ATOM   4388  HD2 PHE A 273     -13.448  -9.149 -36.653  1.00  1.17           H  
ATOM   4389  HE1 PHE A 273     -12.013  -8.779 -41.276  1.00  1.17           H  
ATOM   4390  HE2 PHE A 273     -15.115  -9.206 -38.479  1.00  1.17           H  
ATOM   4391  HZ  PHE A 273     -14.322  -9.022 -40.784  1.00  1.17           H  
ATOM   4392  N   HIS A 274      -8.716  -6.283 -38.079  1.00  1.23           N  
ATOM   4393  CA  HIS A 274      -8.697  -4.815 -38.195  1.00  1.23           C  
ATOM   4394  C   HIS A 274      -8.087  -4.386 -39.518  1.00  1.23           C  
ATOM   4395  O   HIS A 274      -7.150  -5.010 -40.011  1.00  1.23           O  
ATOM   4396  CB  HIS A 274      -7.925  -4.200 -37.011  1.00  1.23           C  
ATOM   4397  CG  HIS A 274      -7.945  -2.690 -36.917  1.00  1.23           C  
ATOM   4398  ND1 HIS A 274      -7.100  -1.867 -37.663  1.00  1.23           N  
ATOM   4399  CD2 HIS A 274      -8.685  -1.864 -36.144  1.00  1.23           C  
ATOM   4400  CE1 HIS A 274      -7.348  -0.598 -37.345  1.00  1.23           C  
ATOM   4401  NE2 HIS A 274      -8.296  -0.575 -36.427  1.00  1.23           N  
ATOM   4402  H   HIS A 274      -7.972  -6.872 -38.459  1.00  1.23           H  
ATOM   4403  HA  HIS A 274      -9.719  -4.430 -38.167  1.00  1.23           H  
ATOM   4404 1HB  HIS A 274      -8.349  -4.587 -36.078  1.00  1.23           H  
ATOM   4405 2HB  HIS A 274      -6.888  -4.525 -37.052  1.00  1.23           H  
ATOM   4406  HD2 HIS A 274      -9.446  -2.156 -35.433  1.00  1.23           H  
ATOM   4407  HE1 HIS A 274      -6.850   0.275 -37.765  1.00  1.23           H  
ATOM   4408  HE2 HIS A 274      -8.684   0.252 -35.997  1.00  1.23           H  
ATOM   4409  N   SER A 275      -8.603  -3.294 -40.085  1.00  1.25           N  
ATOM   4410  CA  SER A 275      -8.166  -2.799 -41.387  1.00  1.25           C  
ATOM   4411  C   SER A 275      -6.694  -2.419 -41.540  1.00  1.25           C  
ATOM   4412  O   SER A 275      -6.189  -2.369 -42.664  1.00  1.25           O  
ATOM   4413  CB  SER A 275      -9.040  -1.634 -41.778  1.00  1.25           C  
ATOM   4414  OG  SER A 275      -8.902  -0.574 -40.879  1.00  1.25           O  
ATOM   4415  H   SER A 275      -9.368  -2.786 -39.620  1.00  1.25           H  
ATOM   4416  HA  SER A 275      -8.353  -3.588 -42.093  1.00  1.25           H  
ATOM   4417 1HB  SER A 275      -8.773  -1.304 -42.779  1.00  1.25           H  
ATOM   4418 2HB  SER A 275     -10.066  -1.955 -41.803  1.00  1.25           H  
ATOM   4419  HG  SER A 275      -9.427  -0.858 -40.085  1.00  1.25           H  
ATOM   4420  N   SER A 276      -5.994  -2.145 -40.445  1.00  1.24           N  
ATOM   4421  CA  SER A 276      -4.576  -1.839 -40.553  1.00  1.24           C  
ATOM   4422  C   SER A 276      -3.709  -3.110 -40.526  1.00  1.24           C  
ATOM   4423  O   SER A 276      -2.493  -3.039 -40.714  1.00  1.24           O  
ATOM   4424  CB  SER A 276      -4.153  -0.898 -39.448  1.00  1.24           C  
ATOM   4425  OG  SER A 276      -4.240  -1.511 -38.190  1.00  1.24           O  
ATOM   4426  H   SER A 276      -6.440  -2.155 -39.527  1.00  1.24           H  
ATOM   4427  HA  SER A 276      -4.407  -1.337 -41.505  1.00  1.24           H  
ATOM   4428 1HB  SER A 276      -3.129  -0.571 -39.625  1.00  1.24           H  
ATOM   4429 2HB  SER A 276      -4.786  -0.015 -39.466  1.00  1.24           H  
ATOM   4430  HG  SER A 276      -5.187  -1.726 -38.059  1.00  1.24           H  
ATOM   4431  N   HIS A 277      -4.320  -4.265 -40.228  1.00  1.21           N  
ATOM   4432  CA  HIS A 277      -3.580  -5.510 -40.079  1.00  1.21           C  
ATOM   4433  C   HIS A 277      -3.420  -6.273 -41.389  1.00  1.21           C  
ATOM   4434  O   HIS A 277      -4.303  -6.262 -42.262  1.00  1.21           O  
ATOM   4435  CB  HIS A 277      -4.210  -6.395 -39.006  1.00  1.21           C  
ATOM   4436  CG  HIS A 277      -3.301  -7.507 -38.534  1.00  1.21           C  
ATOM   4437  ND1 HIS A 277      -3.176  -8.717 -39.183  1.00  1.21           N  
ATOM   4438  CD2 HIS A 277      -2.441  -7.551 -37.481  1.00  1.21           C  
ATOM   4439  CE1 HIS A 277      -2.281  -9.467 -38.533  1.00  1.21           C  
ATOM   4440  NE2 HIS A 277      -1.827  -8.777 -37.504  1.00  1.21           N  
ATOM   4441  H   HIS A 277      -5.331  -4.295 -40.115  1.00  1.21           H  
ATOM   4442  HA  HIS A 277      -2.574  -5.276 -39.733  1.00  1.21           H  
ATOM   4443 1HB  HIS A 277      -4.487  -5.783 -38.146  1.00  1.21           H  
ATOM   4444 2HB  HIS A 277      -5.130  -6.841 -39.393  1.00  1.21           H  
ATOM   4445  HD2 HIS A 277      -2.272  -6.758 -36.753  1.00  1.21           H  
ATOM   4446  HE1 HIS A 277      -1.970 -10.470 -38.801  1.00  1.21           H  
ATOM   4447  HE2 HIS A 277      -1.136  -9.093 -36.835  1.00  1.21           H  
ATOM   4448  N   SER A 278      -2.295  -6.980 -41.494  1.00  1.17           N  
ATOM   4449  CA  SER A 278      -1.984  -7.777 -42.667  1.00  1.17           C  
ATOM   4450  C   SER A 278      -2.971  -8.909 -42.967  1.00  1.17           C  
ATOM   4451  O   SER A 278      -3.069  -9.331 -44.114  1.00  1.17           O  
ATOM   4452  CB  SER A 278      -0.610  -8.372 -42.521  1.00  1.17           C  
ATOM   4453  OG  SER A 278      -0.574  -9.327 -41.500  1.00  1.17           O  
ATOM   4454  H   SER A 278      -1.631  -6.950 -40.733  1.00  1.17           H  
ATOM   4455  HA  SER A 278      -1.966  -7.105 -43.522  1.00  1.17           H  
ATOM   4456 1HB  SER A 278      -0.316  -8.829 -43.464  1.00  1.17           H  
ATOM   4457 2HB  SER A 278       0.101  -7.583 -42.300  1.00  1.17           H  
ATOM   4458  HG  SER A 278      -1.264  -9.962 -41.713  1.00  1.17           H  
ATOM   4459  N   ILE A 279      -3.721  -9.417 -41.988  1.00  1.13           N  
ATOM   4460  CA  ILE A 279      -4.667 -10.451 -42.394  1.00  1.13           C  
ATOM   4461  C   ILE A 279      -5.878  -9.833 -43.075  1.00  1.13           C  
ATOM   4462  O   ILE A 279      -6.213 -10.233 -44.190  1.00  1.13           O  
ATOM   4463  CB  ILE A 279      -5.140 -11.378 -41.265  1.00  1.13           C  
ATOM   4464  CG1 ILE A 279      -4.011 -12.205 -40.732  1.00  1.13           C  
ATOM   4465  CG2 ILE A 279      -6.204 -12.324 -41.803  1.00  1.13           C  
ATOM   4466  CD1 ILE A 279      -4.392 -12.923 -39.497  1.00  1.13           C  
ATOM   4467  H   ILE A 279      -3.631  -9.099 -41.022  1.00  1.13           H  
ATOM   4468  HA  ILE A 279      -4.174 -11.092 -43.121  1.00  1.13           H  
ATOM   4469  HB  ILE A 279      -5.544 -10.782 -40.445  1.00  1.13           H  
ATOM   4470 1HG1 ILE A 279      -3.732 -12.950 -41.480  1.00  1.13           H  
ATOM   4471 2HG1 ILE A 279      -3.151 -11.578 -40.530  1.00  1.13           H  
ATOM   4472 1HG2 ILE A 279      -6.531 -12.978 -41.038  1.00  1.13           H  
ATOM   4473 2HG2 ILE A 279      -7.050 -11.759 -42.185  1.00  1.13           H  
ATOM   4474 3HG2 ILE A 279      -5.780 -12.916 -42.584  1.00  1.13           H  
ATOM   4475 1HD1 ILE A 279      -3.588 -13.526 -39.168  1.00  1.13           H  
ATOM   4476 2HD1 ILE A 279      -4.661 -12.216 -38.719  1.00  1.13           H  
ATOM   4477 3HD1 ILE A 279      -5.234 -13.561 -39.725  1.00  1.13           H  
ATOM   4478  N   TYR A 280      -6.485  -8.816 -42.464  1.00  1.09           N  
ATOM   4479  CA  TYR A 280      -7.659  -8.201 -43.061  1.00  1.09           C  
ATOM   4480  C   TYR A 280      -7.377  -7.755 -44.474  1.00  1.09           C  
ATOM   4481  O   TYR A 280      -8.052  -8.162 -45.427  1.00  1.09           O  
ATOM   4482  CB  TYR A 280      -8.086  -6.944 -42.301  1.00  1.09           C  
ATOM   4483  CG  TYR A 280      -9.295  -6.218 -42.946  1.00  1.09           C  
ATOM   4484  CD1 TYR A 280     -10.546  -6.560 -42.570  1.00  1.09           C  
ATOM   4485  CD2 TYR A 280      -9.129  -5.244 -43.944  1.00  1.09           C  
ATOM   4486  CE1 TYR A 280     -11.640  -5.957 -43.141  1.00  1.09           C  
ATOM   4487  CE2 TYR A 280     -10.236  -4.635 -44.515  1.00  1.09           C  
ATOM   4488  CZ  TYR A 280     -11.496  -4.998 -44.102  1.00  1.09           C  
ATOM   4489  OH  TYR A 280     -12.630  -4.415 -44.656  1.00  1.09           O  
ATOM   4490  H   TYR A 280      -6.147  -8.487 -41.570  1.00  1.09           H  
ATOM   4491  HA  TYR A 280      -8.471  -8.928 -43.082  1.00  1.09           H  
ATOM   4492 1HB  TYR A 280      -8.350  -7.205 -41.272  1.00  1.09           H  
ATOM   4493 2HB  TYR A 280      -7.249  -6.243 -42.257  1.00  1.09           H  
ATOM   4494  HD1 TYR A 280     -10.662  -7.307 -41.821  1.00  1.09           H  
ATOM   4495  HD2 TYR A 280      -8.130  -4.960 -44.265  1.00  1.09           H  
ATOM   4496  HE1 TYR A 280     -12.626  -6.239 -42.846  1.00  1.09           H  
ATOM   4497  HE2 TYR A 280     -10.106  -3.876 -45.282  1.00  1.09           H  
ATOM   4498  HH  TYR A 280     -13.415  -4.568 -44.065  1.00  1.09           H  
ATOM   4499  N   ARG A 281      -6.309  -6.990 -44.657  1.00  1.06           N  
ATOM   4500  CA  ARG A 281      -6.091  -6.430 -45.974  1.00  1.06           C  
ATOM   4501  C   ARG A 281      -5.786  -7.492 -47.027  1.00  1.06           C  
ATOM   4502  O   ARG A 281      -5.769  -7.191 -48.215  1.00  1.06           O  
ATOM   4503  CB  ARG A 281      -4.986  -5.389 -45.993  1.00  1.06           C  
ATOM   4504  CG  ARG A 281      -3.658  -5.921 -45.912  1.00  1.06           C  
ATOM   4505  CD  ARG A 281      -2.626  -4.911 -45.754  1.00  1.06           C  
ATOM   4506  NE  ARG A 281      -2.458  -4.004 -46.917  1.00  1.06           N  
ATOM   4507  CZ  ARG A 281      -1.341  -3.247 -47.034  1.00  1.06           C  
ATOM   4508  NH1 ARG A 281      -0.394  -3.367 -46.133  1.00  1.06           N  
ATOM   4509  NH2 ARG A 281      -1.111  -2.378 -48.008  1.00  1.06           N  
ATOM   4510  H   ARG A 281      -5.696  -6.738 -43.874  1.00  1.06           H  
ATOM   4511  HA  ARG A 281      -7.012  -5.935 -46.254  1.00  1.06           H  
ATOM   4512 1HB  ARG A 281      -5.040  -4.801 -46.902  1.00  1.06           H  
ATOM   4513 2HB  ARG A 281      -5.119  -4.706 -45.152  1.00  1.06           H  
ATOM   4514 1HG  ARG A 281      -3.605  -6.625 -45.089  1.00  1.06           H  
ATOM   4515 2HG  ARG A 281      -3.453  -6.422 -46.847  1.00  1.06           H  
ATOM   4516 1HD  ARG A 281      -2.860  -4.302 -44.878  1.00  1.06           H  
ATOM   4517 2HD  ARG A 281      -1.681  -5.416 -45.593  1.00  1.06           H  
ATOM   4518  HE  ARG A 281      -3.221  -3.904 -47.627  1.00  1.06           H  
ATOM   4519 1HH1 ARG A 281      -0.451  -4.032 -45.359  1.00  1.06           H  
ATOM   4520 2HH1 ARG A 281       0.440  -2.777 -46.241  1.00  1.06           H  
ATOM   4521 1HH2 ARG A 281      -1.765  -2.168 -48.769  1.00  1.06           H  
ATOM   4522 2HH2 ARG A 281      -0.207  -1.889 -47.977  1.00  1.06           H  
ATOM   4523  N   THR A 282      -5.465  -8.722 -46.624  1.00  1.05           N  
ATOM   4524  CA  THR A 282      -5.123  -9.715 -47.618  1.00  1.05           C  
ATOM   4525  C   THR A 282      -6.199 -10.826 -47.704  1.00  1.05           C  
ATOM   4526  O   THR A 282      -6.116 -11.716 -48.554  1.00  1.05           O  
ATOM   4527  CB  THR A 282      -3.718 -10.284 -47.330  1.00  1.05           C  
ATOM   4528  OG1 THR A 282      -3.680 -10.989 -46.108  1.00  1.05           O  
ATOM   4529  CG2 THR A 282      -2.781  -9.172 -47.124  1.00  1.05           C  
ATOM   4530  H   THR A 282      -5.502  -8.992 -45.646  1.00  1.05           H  
ATOM   4531  HA  THR A 282      -5.074  -9.236 -48.592  1.00  1.05           H  
ATOM   4532  HB  THR A 282      -3.401 -10.879 -48.148  1.00  1.05           H  
ATOM   4533  HG1 THR A 282      -3.681 -10.351 -45.358  1.00  1.05           H  
ATOM   4534 1HG2 THR A 282      -1.784  -9.555 -46.916  1.00  1.05           H  
ATOM   4535 2HG2 THR A 282      -2.760  -8.564 -47.942  1.00  1.05           H  
ATOM   4536 3HG2 THR A 282      -3.116  -8.605 -46.304  1.00  1.05           H  
ATOM   4537  N   HIS A 283      -7.195 -10.805 -46.796  1.00  1.04           N  
ATOM   4538  CA  HIS A 283      -8.229 -11.849 -46.798  1.00  1.04           C  
ATOM   4539  C   HIS A 283      -9.673 -11.325 -46.809  1.00  1.04           C  
ATOM   4540  O   HIS A 283     -10.605 -12.093 -47.087  1.00  1.04           O  
ATOM   4541  CB  HIS A 283      -8.042 -12.764 -45.592  1.00  1.04           C  
ATOM   4542  CG  HIS A 283      -6.703 -13.420 -45.581  1.00  1.04           C  
ATOM   4543  ND1 HIS A 283      -5.598 -12.766 -45.154  1.00  1.04           N  
ATOM   4544  CD2 HIS A 283      -6.289 -14.647 -45.942  1.00  1.04           C  
ATOM   4545  CE1 HIS A 283      -4.547 -13.552 -45.242  1.00  1.04           C  
ATOM   4546  NE2 HIS A 283      -4.926 -14.692 -45.720  1.00  1.04           N  
ATOM   4547  H   HIS A 283      -7.220 -10.068 -46.092  1.00  1.04           H  
ATOM   4548  HA  HIS A 283      -8.110 -12.458 -47.692  1.00  1.04           H  
ATOM   4549 1HB  HIS A 283      -8.144 -12.177 -44.676  1.00  1.04           H  
ATOM   4550 2HB  HIS A 283      -8.812 -13.534 -45.583  1.00  1.04           H  
ATOM   4551  HD1 HIS A 283      -5.606 -11.797 -44.834  1.00  1.04           H  
ATOM   4552  HD2 HIS A 283      -6.810 -15.519 -46.345  1.00  1.04           H  
ATOM   4553  HE1 HIS A 283      -3.563 -13.198 -44.936  1.00  1.04           H  
ATOM   4554  N   SER A 284      -9.862 -10.027 -46.558  1.00  1.03           N  
ATOM   4555  CA  SER A 284     -11.194  -9.438 -46.477  1.00  1.03           C  
ATOM   4556  C   SER A 284     -12.004  -9.652 -47.733  1.00  1.03           C  
ATOM   4557  O   SER A 284     -13.137 -10.125 -47.665  1.00  1.03           O  
ATOM   4558  CB  SER A 284     -11.071  -7.952 -46.250  1.00  1.03           C  
ATOM   4559  OG  SER A 284     -12.325  -7.348 -46.223  1.00  1.03           O  
ATOM   4560  H   SER A 284      -9.073  -9.429 -46.334  1.00  1.03           H  
ATOM   4561  HA  SER A 284     -11.725  -9.893 -45.640  1.00  1.03           H  
ATOM   4562 1HB  SER A 284     -10.560  -7.776 -45.313  1.00  1.03           H  
ATOM   4563 2HB  SER A 284     -10.465  -7.514 -47.034  1.00  1.03           H  
ATOM   4564  HG  SER A 284     -12.166  -6.401 -46.136  1.00  1.03           H  
ATOM   4565  N   THR A 285     -11.407  -9.373 -48.889  1.00  1.01           N  
ATOM   4566  CA  THR A 285     -12.128  -9.497 -50.145  1.00  1.01           C  
ATOM   4567  C   THR A 285     -12.588 -10.942 -50.354  1.00  1.01           C  
ATOM   4568  O   THR A 285     -13.679 -11.170 -50.880  1.00  1.01           O  
ATOM   4569  CB  THR A 285     -11.299  -9.001 -51.342  1.00  1.01           C  
ATOM   4570  OG1 THR A 285     -10.943  -7.622 -51.151  1.00  1.01           O  
ATOM   4571  CG2 THR A 285     -12.140  -9.098 -52.600  1.00  1.01           C  
ATOM   4572  H   THR A 285     -10.457  -9.030 -48.882  1.00  1.01           H  
ATOM   4573  HA  THR A 285     -13.017  -8.874 -50.092  1.00  1.01           H  
ATOM   4574  HB  THR A 285     -10.412  -9.595 -51.444  1.00  1.01           H  
ATOM   4575  HG1 THR A 285     -10.494  -7.291 -51.942  1.00  1.01           H  
ATOM   4576 1HG2 THR A 285     -11.559  -8.743 -53.453  1.00  1.01           H  
ATOM   4577 2HG2 THR A 285     -12.441 -10.111 -52.767  1.00  1.01           H  
ATOM   4578 3HG2 THR A 285     -13.031  -8.482 -52.483  1.00  1.01           H  
ATOM   4579  N   SER A 286     -11.749 -11.920 -49.977  1.00  0.99           N  
ATOM   4580  CA  SER A 286     -12.111 -13.328 -50.143  1.00  0.99           C  
ATOM   4581  C   SER A 286     -13.329 -13.670 -49.312  1.00  0.99           C  
ATOM   4582  O   SER A 286     -14.248 -14.349 -49.783  1.00  0.99           O  
ATOM   4583  CB  SER A 286     -10.974 -14.235 -49.713  1.00  0.99           C  
ATOM   4584  OG  SER A 286      -9.861 -14.096 -50.538  1.00  0.99           O  
ATOM   4585  H   SER A 286     -10.872 -11.679 -49.538  1.00  0.99           H  
ATOM   4586  HA  SER A 286     -12.361 -13.516 -51.174  1.00  0.99           H  
ATOM   4587 1HB  SER A 286     -10.699 -14.016 -48.687  1.00  0.99           H  
ATOM   4588 2HB  SER A 286     -11.319 -15.267 -49.739  1.00  0.99           H  
ATOM   4589  HG  SER A 286      -9.218 -14.733 -50.217  1.00  0.99           H  
ATOM   4590  N   MET A 287     -13.362 -13.170 -48.084  1.00  0.96           N  
ATOM   4591  CA  MET A 287     -14.490 -13.452 -47.219  1.00  0.96           C  
ATOM   4592  C   MET A 287     -15.734 -12.715 -47.687  1.00  0.96           C  
ATOM   4593  O   MET A 287     -16.841 -13.237 -47.603  1.00  0.96           O  
ATOM   4594  CB  MET A 287     -14.089 -13.158 -45.793  1.00  0.96           C  
ATOM   4595  CG  MET A 287     -13.033 -14.140 -45.306  1.00  0.96           C  
ATOM   4596  SD  MET A 287     -13.633 -15.877 -45.332  1.00  0.96           S  
ATOM   4597  CE  MET A 287     -13.100 -16.535 -46.914  1.00  0.96           C  
ATOM   4598  H   MET A 287     -12.574 -12.612 -47.744  1.00  0.96           H  
ATOM   4599  HA  MET A 287     -14.705 -14.515 -47.281  1.00  0.96           H  
ATOM   4600 1HB  MET A 287     -13.662 -12.156 -45.744  1.00  0.96           H  
ATOM   4601 2HB  MET A 287     -14.955 -13.196 -45.133  1.00  0.96           H  
ATOM   4602 1HG  MET A 287     -12.150 -14.064 -45.948  1.00  0.96           H  
ATOM   4603 2HG  MET A 287     -12.738 -13.888 -44.288  1.00  0.96           H  
ATOM   4604 1HE  MET A 287     -13.394 -17.584 -46.992  1.00  0.96           H  
ATOM   4605 2HE  MET A 287     -13.564 -15.976 -47.713  1.00  0.96           H  
ATOM   4606 3HE  MET A 287     -12.024 -16.455 -47.004  1.00  0.96           H  
ATOM   4607  N   ILE A 288     -15.557 -11.544 -48.283  1.00  0.93           N  
ATOM   4608  CA  ILE A 288     -16.698 -10.851 -48.846  1.00  0.93           C  
ATOM   4609  C   ILE A 288     -17.256 -11.652 -50.028  1.00  0.93           C  
ATOM   4610  O   ILE A 288     -18.454 -11.919 -50.103  1.00  0.93           O  
ATOM   4611  CB  ILE A 288     -16.320  -9.428 -49.286  1.00  0.93           C  
ATOM   4612  CG1 ILE A 288     -15.997  -8.593 -48.048  1.00  0.93           C  
ATOM   4613  CG2 ILE A 288     -17.453  -8.817 -50.080  1.00  0.93           C  
ATOM   4614  CD1 ILE A 288     -15.325  -7.287 -48.332  1.00  0.93           C  
ATOM   4615  H   ILE A 288     -14.631 -11.118 -48.308  1.00  0.93           H  
ATOM   4616  HA  ILE A 288     -17.469 -10.776 -48.081  1.00  0.93           H  
ATOM   4617  HB  ILE A 288     -15.425  -9.466 -49.901  1.00  0.93           H  
ATOM   4618 1HG1 ILE A 288     -16.927  -8.391 -47.525  1.00  0.93           H  
ATOM   4619 2HG1 ILE A 288     -15.356  -9.167 -47.399  1.00  0.93           H  
ATOM   4620 1HG2 ILE A 288     -17.176  -7.812 -50.393  1.00  0.93           H  
ATOM   4621 2HG2 ILE A 288     -17.650  -9.428 -50.960  1.00  0.93           H  
ATOM   4622 3HG2 ILE A 288     -18.349  -8.773 -49.459  1.00  0.93           H  
ATOM   4623 1HD1 ILE A 288     -15.139  -6.765 -47.393  1.00  0.93           H  
ATOM   4624 2HD1 ILE A 288     -14.379  -7.466 -48.833  1.00  0.93           H  
ATOM   4625 3HD1 ILE A 288     -15.963  -6.677 -48.966  1.00  0.93           H  
ATOM   4626  N   ALA A 289     -16.378 -12.099 -50.931  1.00  0.90           N  
ATOM   4627  CA  ALA A 289     -16.791 -12.887 -52.092  1.00  0.90           C  
ATOM   4628  C   ALA A 289     -17.493 -14.183 -51.678  1.00  0.90           C  
ATOM   4629  O   ALA A 289     -18.482 -14.597 -52.291  1.00  0.90           O  
ATOM   4630  CB  ALA A 289     -15.578 -13.210 -52.945  1.00  0.90           C  
ATOM   4631  H   ALA A 289     -15.394 -11.864 -50.823  1.00  0.90           H  
ATOM   4632  HA  ALA A 289     -17.494 -12.291 -52.673  1.00  0.90           H  
ATOM   4633 1HB  ALA A 289     -15.881 -13.773 -53.829  1.00  0.90           H  
ATOM   4634 2HB  ALA A 289     -15.098 -12.282 -53.253  1.00  0.90           H  
ATOM   4635 3HB  ALA A 289     -14.877 -13.804 -52.359  1.00  0.90           H  
ATOM   4636  N   ALA A 290     -17.022 -14.790 -50.591  1.00  0.85           N  
ATOM   4637  CA  ALA A 290     -17.567 -16.031 -50.064  1.00  0.85           C  
ATOM   4638  C   ALA A 290     -19.029 -15.894 -49.651  1.00  0.85           C  
ATOM   4639  O   ALA A 290     -19.726 -16.906 -49.562  1.00  0.85           O  
ATOM   4640  CB  ALA A 290     -16.749 -16.511 -48.889  1.00  0.85           C  
ATOM   4641  H   ALA A 290     -16.197 -14.403 -50.132  1.00  0.85           H  
ATOM   4642  HA  ALA A 290     -17.512 -16.778 -50.855  1.00  0.85           H  
ATOM   4643 1HB  ALA A 290     -17.146 -17.457 -48.530  1.00  0.85           H  
ATOM   4644 2HB  ALA A 290     -15.711 -16.641 -49.194  1.00  0.85           H  
ATOM   4645 3HB  ALA A 290     -16.800 -15.771 -48.101  1.00  0.85           H  
ATOM   4646  N   ARG A 291     -19.515 -14.663 -49.430  1.00  0.81           N  
ATOM   4647  CA  ARG A 291     -20.893 -14.418 -49.007  1.00  0.81           C  
ATOM   4648  C   ARG A 291     -21.898 -14.850 -50.083  1.00  0.81           C  
ATOM   4649  O   ARG A 291     -23.095 -14.989 -49.805  1.00  0.81           O  
ATOM   4650  CB  ARG A 291     -21.102 -12.946 -48.650  1.00  0.81           C  
ATOM   4651  CG  ARG A 291     -20.319 -12.499 -47.415  1.00  0.81           C  
ATOM   4652  CD  ARG A 291     -20.462 -11.045 -47.064  1.00  0.81           C  
ATOM   4653  NE  ARG A 291     -21.745 -10.702 -46.421  1.00  0.81           N  
ATOM   4654  CZ  ARG A 291     -22.091  -9.462 -46.018  1.00  0.81           C  
ATOM   4655  NH1 ARG A 291     -21.280  -8.442 -46.202  1.00  0.81           N  
ATOM   4656  NH2 ARG A 291     -23.251  -9.292 -45.420  1.00  0.81           N  
ATOM   4657  H   ARG A 291     -18.918 -13.846 -49.563  1.00  0.81           H  
ATOM   4658  HA  ARG A 291     -21.086 -15.002 -48.113  1.00  0.81           H  
ATOM   4659 1HB  ARG A 291     -20.816 -12.317 -49.489  1.00  0.81           H  
ATOM   4660 2HB  ARG A 291     -22.157 -12.769 -48.451  1.00  0.81           H  
ATOM   4661 1HG  ARG A 291     -20.681 -13.066 -46.555  1.00  0.81           H  
ATOM   4662 2HG  ARG A 291     -19.268 -12.712 -47.566  1.00  0.81           H  
ATOM   4663 1HD  ARG A 291     -19.675 -10.769 -46.398  1.00  0.81           H  
ATOM   4664 2HD  ARG A 291     -20.371 -10.458 -47.976  1.00  0.81           H  
ATOM   4665  HE  ARG A 291     -22.432 -11.444 -46.209  1.00  0.81           H  
ATOM   4666 1HH1 ARG A 291     -20.384  -8.580 -46.643  1.00  0.81           H  
ATOM   4667 2HH1 ARG A 291     -21.540  -7.523 -45.877  1.00  0.81           H  
ATOM   4668 1HH2 ARG A 291     -23.840 -10.125 -45.269  1.00  0.81           H  
ATOM   4669 2HH2 ARG A 291     -23.530  -8.385 -45.093  1.00  0.81           H  
ATOM   4670  N   GLU A 292     -21.439 -15.045 -51.328  1.00  0.77           N  
ATOM   4671  CA  GLU A 292     -22.349 -15.511 -52.369  1.00  0.77           C  
ATOM   4672  C   GLU A 292     -22.524 -17.039 -52.321  1.00  0.77           C  
ATOM   4673  O   GLU A 292     -23.412 -17.583 -52.977  1.00  0.77           O  
ATOM   4674  CB  GLU A 292     -21.869 -15.091 -53.760  1.00  0.77           C  
ATOM   4675  CG  GLU A 292     -21.882 -13.581 -54.004  1.00  0.77           C  
ATOM   4676  CD  GLU A 292     -21.479 -13.188 -55.419  1.00  0.77           C  
ATOM   4677  OE1 GLU A 292     -21.196 -14.061 -56.209  1.00  0.77           O  
ATOM   4678  OE2 GLU A 292     -21.469 -12.010 -55.705  1.00  0.77           O  
ATOM   4679  H   GLU A 292     -20.450 -14.898 -51.548  1.00  0.77           H  
ATOM   4680  HA  GLU A 292     -23.324 -15.056 -52.200  1.00  0.77           H  
ATOM   4681 1HB  GLU A 292     -20.845 -15.443 -53.904  1.00  0.77           H  
ATOM   4682 2HB  GLU A 292     -22.489 -15.565 -54.520  1.00  0.77           H  
ATOM   4683 1HG  GLU A 292     -22.882 -13.201 -53.803  1.00  0.77           H  
ATOM   4684 2HG  GLU A 292     -21.196 -13.112 -53.295  1.00  0.77           H  
ATOM   4685  N   GLN A 293     -21.651 -17.730 -51.579  1.00  0.72           N  
ATOM   4686  CA  GLN A 293     -21.678 -19.187 -51.466  1.00  0.72           C  
ATOM   4687  C   GLN A 293     -22.051 -19.653 -50.054  1.00  0.72           C  
ATOM   4688  O   GLN A 293     -22.669 -20.701 -49.880  1.00  0.72           O  
ATOM   4689  CB  GLN A 293     -20.303 -19.757 -51.837  1.00  0.72           C  
ATOM   4690  CG  GLN A 293     -19.837 -19.492 -53.273  1.00  0.72           C  
ATOM   4691  CD  GLN A 293     -20.688 -20.199 -54.331  1.00  0.72           C  
ATOM   4692  OE1 GLN A 293     -20.841 -21.422 -54.313  1.00  0.72           O  
ATOM   4693  NE2 GLN A 293     -21.246 -19.425 -55.258  1.00  0.72           N  
ATOM   4694  H   GLN A 293     -20.949 -17.233 -51.043  1.00  0.72           H  
ATOM   4695  HA  GLN A 293     -22.425 -19.577 -52.155  1.00  0.72           H  
ATOM   4696 1HB  GLN A 293     -19.555 -19.318 -51.181  1.00  0.72           H  
ATOM   4697 2HB  GLN A 293     -20.294 -20.833 -51.664  1.00  0.72           H  
ATOM   4698 1HG  GLN A 293     -19.879 -18.419 -53.463  1.00  0.72           H  
ATOM   4699 2HG  GLN A 293     -18.810 -19.846 -53.374  1.00  0.72           H  
ATOM   4700 1HE2 GLN A 293     -21.818 -19.833 -55.972  1.00  0.72           H  
ATOM   4701 2HE2 GLN A 293     -21.107 -18.433 -55.238  1.00  0.72           H  
ATOM   4702  N   PHE A 294     -21.670 -18.856 -49.057  1.00  0.69           N  
ATOM   4703  CA  PHE A 294     -21.838 -19.165 -47.636  1.00  0.69           C  
ATOM   4704  C   PHE A 294     -22.471 -18.053 -46.812  1.00  0.69           C  
ATOM   4705  O   PHE A 294     -22.410 -16.879 -47.168  1.00  0.69           O  
ATOM   4706  CB  PHE A 294     -20.489 -19.437 -46.976  1.00  0.69           C  
ATOM   4707  CG  PHE A 294     -19.742 -20.608 -47.418  1.00  0.69           C  
ATOM   4708  CD1 PHE A 294     -18.873 -20.542 -48.482  1.00  0.69           C  
ATOM   4709  CD2 PHE A 294     -19.877 -21.790 -46.733  1.00  0.69           C  
ATOM   4710  CE1 PHE A 294     -18.166 -21.657 -48.857  1.00  0.69           C  
ATOM   4711  CE2 PHE A 294     -19.177 -22.905 -47.090  1.00  0.69           C  
ATOM   4712  CZ  PHE A 294     -18.324 -22.847 -48.149  1.00  0.69           C  
ATOM   4713  H   PHE A 294     -21.169 -18.007 -49.287  1.00  0.69           H  
ATOM   4714  HA  PHE A 294     -22.463 -20.054 -47.548  1.00  0.69           H  
ATOM   4715 1HB  PHE A 294     -19.861 -18.594 -47.154  1.00  0.69           H  
ATOM   4716 2HB  PHE A 294     -20.629 -19.515 -45.895  1.00  0.69           H  
ATOM   4717  HD1 PHE A 294     -18.755 -19.598 -49.018  1.00  0.69           H  
ATOM   4718  HD2 PHE A 294     -20.557 -21.821 -45.881  1.00  0.69           H  
ATOM   4719  HE1 PHE A 294     -17.486 -21.600 -49.704  1.00  0.69           H  
ATOM   4720  HE2 PHE A 294     -19.298 -23.833 -46.528  1.00  0.69           H  
ATOM   4721  HZ  PHE A 294     -17.773 -23.732 -48.425  1.00  0.69           H  
ATOM   4722  N   TYR A 295     -23.045 -18.436 -45.679  1.00  0.67           N  
ATOM   4723  CA  TYR A 295     -23.436 -17.475 -44.648  1.00  0.67           C  
ATOM   4724  C   TYR A 295     -22.182 -17.291 -43.805  1.00  0.67           C  
ATOM   4725  O   TYR A 295     -21.624 -18.286 -43.332  1.00  0.67           O  
ATOM   4726  CB  TYR A 295     -24.583 -18.014 -43.787  1.00  0.67           C  
ATOM   4727  CG  TYR A 295     -25.028 -17.120 -42.638  1.00  0.67           C  
ATOM   4728  CD1 TYR A 295     -25.791 -15.997 -42.887  1.00  0.67           C  
ATOM   4729  CD2 TYR A 295     -24.672 -17.437 -41.322  1.00  0.67           C  
ATOM   4730  CE1 TYR A 295     -26.205 -15.194 -41.838  1.00  0.67           C  
ATOM   4731  CE2 TYR A 295     -25.089 -16.623 -40.276  1.00  0.67           C  
ATOM   4732  CZ  TYR A 295     -25.850 -15.510 -40.532  1.00  0.67           C  
ATOM   4733  OH  TYR A 295     -26.275 -14.696 -39.496  1.00  0.67           O  
ATOM   4734  H   TYR A 295     -23.122 -19.436 -45.493  1.00  0.67           H  
ATOM   4735  HA  TYR A 295     -23.702 -16.516 -45.099  1.00  0.67           H  
ATOM   4736 1HB  TYR A 295     -25.456 -18.199 -44.425  1.00  0.67           H  
ATOM   4737 2HB  TYR A 295     -24.294 -18.973 -43.373  1.00  0.67           H  
ATOM   4738  HD1 TYR A 295     -26.070 -15.745 -43.910  1.00  0.67           H  
ATOM   4739  HD2 TYR A 295     -24.071 -18.320 -41.115  1.00  0.67           H  
ATOM   4740  HE1 TYR A 295     -26.809 -14.310 -42.040  1.00  0.67           H  
ATOM   4741  HE2 TYR A 295     -24.822 -16.858 -39.248  1.00  0.67           H  
ATOM   4742  HH  TYR A 295     -25.791 -14.912 -38.660  1.00  0.67           H  
ATOM   4743  N   LEU A 296     -21.678 -16.065 -43.656  1.00  0.66           N  
ATOM   4744  CA  LEU A 296     -20.425 -15.934 -42.911  1.00  0.66           C  
ATOM   4745  C   LEU A 296     -20.547 -15.283 -41.538  1.00  0.66           C  
ATOM   4746  O   LEU A 296     -21.018 -14.140 -41.385  1.00  0.66           O  
ATOM   4747  CB  LEU A 296     -19.370 -15.161 -43.720  1.00  0.66           C  
ATOM   4748  CG  LEU A 296     -18.562 -15.934 -44.746  1.00  0.66           C  
ATOM   4749  CD1 LEU A 296     -19.353 -16.118 -45.974  1.00  0.66           C  
ATOM   4750  CD2 LEU A 296     -17.283 -15.171 -45.034  1.00  0.66           C  
ATOM   4751  H   LEU A 296     -22.163 -15.250 -44.047  1.00  0.66           H  
ATOM   4752  HA  LEU A 296     -20.023 -16.930 -42.755  1.00  0.66           H  
ATOM   4753 1HB  LEU A 296     -19.854 -14.322 -44.229  1.00  0.66           H  
ATOM   4754 2HB  LEU A 296     -18.663 -14.789 -43.052  1.00  0.66           H  
ATOM   4755  HG  LEU A 296     -18.322 -16.920 -44.350  1.00  0.66           H  
ATOM   4756 1HD1 LEU A 296     -18.772 -16.668 -46.697  1.00  0.66           H  
ATOM   4757 2HD1 LEU A 296     -20.249 -16.654 -45.747  1.00  0.66           H  
ATOM   4758 3HD1 LEU A 296     -19.599 -15.157 -46.375  1.00  0.66           H  
ATOM   4759 1HD2 LEU A 296     -16.692 -15.704 -45.766  1.00  0.66           H  
ATOM   4760 2HD2 LEU A 296     -17.534 -14.187 -45.423  1.00  0.66           H  
ATOM   4761 3HD2 LEU A 296     -16.708 -15.059 -44.126  1.00  0.66           H  
ATOM   4762  N   ILE A 297     -19.986 -15.990 -40.563  1.00  0.68           N  
ATOM   4763  CA  ILE A 297     -19.937 -15.546 -39.183  1.00  0.68           C  
ATOM   4764  C   ILE A 297     -18.499 -15.290 -38.785  1.00  0.68           C  
ATOM   4765  O   ILE A 297     -17.668 -16.194 -38.869  1.00  0.68           O  
ATOM   4766  CB  ILE A 297     -20.476 -16.633 -38.264  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297     -21.887 -16.967 -38.645  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297     -20.365 -16.182 -36.794  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297     -22.382 -18.171 -37.978  1.00  0.68           C  
ATOM   4770  H   ILE A 297     -19.620 -16.917 -40.790  1.00  0.68           H  
ATOM   4771  HA  ILE A 297     -20.520 -14.637 -39.075  1.00  0.68           H  
ATOM   4772  HB  ILE A 297     -19.898 -17.516 -38.415  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297     -22.538 -16.143 -38.385  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297     -21.939 -17.131 -39.721  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297     -20.737 -16.967 -36.137  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297     -19.321 -15.970 -36.550  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297     -20.960 -15.276 -36.653  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297     -23.402 -18.369 -38.292  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297     -21.753 -19.019 -38.239  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297     -22.354 -18.014 -36.905  1.00  0.68           H  
ATOM   4781  N   GLY A 298     -18.185 -14.078 -38.390  1.00  0.73           N  
ATOM   4782  CA  GLY A 298     -16.814 -13.812 -38.010  1.00  0.73           C  
ATOM   4783  C   GLY A 298     -16.656 -13.860 -36.513  1.00  0.73           C  
ATOM   4784  O   GLY A 298     -17.544 -13.425 -35.774  1.00  0.73           O  
ATOM   4785  H   GLY A 298     -18.904 -13.359 -38.340  1.00  0.73           H  
ATOM   4786 1HA  GLY A 298     -16.152 -14.546 -38.465  1.00  0.73           H  
ATOM   4787 2HA  GLY A 298     -16.509 -12.842 -38.389  1.00  0.73           H  
ATOM   4788  N   LEU A 299     -15.514 -14.354 -36.075  1.00  0.80           N  
ATOM   4789  CA  LEU A 299     -15.165 -14.391 -34.670  1.00  0.80           C  
ATOM   4790  C   LEU A 299     -13.817 -13.698 -34.489  1.00  0.80           C  
ATOM   4791  O   LEU A 299     -12.897 -13.945 -35.272  1.00  0.80           O  
ATOM   4792  CB  LEU A 299     -15.077 -15.850 -34.222  1.00  0.80           C  
ATOM   4793  CG  LEU A 299     -16.342 -16.675 -34.422  1.00  0.80           C  
ATOM   4794  CD1 LEU A 299     -16.071 -18.087 -34.075  1.00  0.80           C  
ATOM   4795  CD2 LEU A 299     -17.406 -16.126 -33.590  1.00  0.80           C  
ATOM   4796  H   LEU A 299     -14.867 -14.755 -36.745  1.00  0.80           H  
ATOM   4797  HA  LEU A 299     -15.920 -13.865 -34.092  1.00  0.80           H  
ATOM   4798 1HB  LEU A 299     -14.283 -16.335 -34.776  1.00  0.80           H  
ATOM   4799 2HB  LEU A 299     -14.821 -15.864 -33.179  1.00  0.80           H  
ATOM   4800  HG  LEU A 299     -16.644 -16.639 -35.468  1.00  0.80           H  
ATOM   4801 1HD1 LEU A 299     -16.973 -18.672 -34.208  1.00  0.80           H  
ATOM   4802 2HD1 LEU A 299     -15.278 -18.475 -34.708  1.00  0.80           H  
ATOM   4803 3HD1 LEU A 299     -15.777 -18.148 -33.078  1.00  0.80           H  
ATOM   4804 1HD2 LEU A 299     -18.320 -16.701 -33.724  1.00  0.80           H  
ATOM   4805 2HD2 LEU A 299     -17.094 -16.161 -32.555  1.00  0.80           H  
ATOM   4806 3HD2 LEU A 299     -17.576 -15.103 -33.883  1.00  0.80           H  
ATOM   4807  N   GLY A 300     -13.656 -12.897 -33.442  1.00  0.90           N  
ATOM   4808  CA  GLY A 300     -12.350 -12.256 -33.227  1.00  0.90           C  
ATOM   4809  C   GLY A 300     -12.288 -11.452 -31.941  1.00  0.90           C  
ATOM   4810  O   GLY A 300     -13.163 -11.590 -31.087  1.00  0.90           O  
ATOM   4811  H   GLY A 300     -14.464 -12.690 -32.848  1.00  0.90           H  
ATOM   4812 1HA  GLY A 300     -11.570 -13.018 -33.218  1.00  0.90           H  
ATOM   4813 2HA  GLY A 300     -12.134 -11.600 -34.070  1.00  0.90           H  
ATOM   4814  N   ASN A 301     -11.237 -10.650 -31.763  1.00  0.99           N  
ATOM   4815  CA  ASN A 301     -11.148  -9.896 -30.518  1.00  0.99           C  
ATOM   4816  C   ASN A 301     -11.927  -8.577 -30.610  1.00  0.99           C  
ATOM   4817  O   ASN A 301     -12.507  -8.245 -31.652  1.00  0.99           O  
ATOM   4818  CB  ASN A 301      -9.696  -9.696 -30.134  1.00  0.99           C  
ATOM   4819  CG  ASN A 301      -8.954  -8.808 -31.044  1.00  0.99           C  
ATOM   4820  OD1 ASN A 301      -9.537  -7.945 -31.702  1.00  0.99           O  
ATOM   4821  ND2 ASN A 301      -7.667  -8.997 -31.108  1.00  0.99           N  
ATOM   4822  H   ASN A 301     -10.491 -10.568 -32.467  1.00  0.99           H  
ATOM   4823  HA  ASN A 301     -11.613 -10.482 -29.724  1.00  0.99           H  
ATOM   4824 1HB  ASN A 301      -9.636  -9.290 -29.126  1.00  0.99           H  
ATOM   4825 2HB  ASN A 301      -9.200 -10.663 -30.116  1.00  0.99           H  
ATOM   4826 1HD2 ASN A 301      -7.107  -8.437 -31.712  1.00  0.99           H  
ATOM   4827 2HD2 ASN A 301      -7.240  -9.754 -30.570  1.00  0.99           H  
ATOM   4828  N   ASN A 302     -11.869  -7.782 -29.547  1.00  1.07           N  
ATOM   4829  CA  ASN A 302     -12.649  -6.550 -29.460  1.00  1.07           C  
ATOM   4830  C   ASN A 302     -12.025  -5.350 -30.162  1.00  1.07           C  
ATOM   4831  O   ASN A 302     -12.486  -4.220 -30.011  1.00  1.07           O  
ATOM   4832  CB  ASN A 302     -12.936  -6.235 -28.004  1.00  1.07           C  
ATOM   4833  CG  ASN A 302     -11.696  -5.946 -27.192  1.00  1.07           C  
ATOM   4834  OD1 ASN A 302     -10.569  -5.952 -27.701  1.00  1.07           O  
ATOM   4835  ND2 ASN A 302     -11.889  -5.693 -25.919  1.00  1.07           N  
ATOM   4836  H   ASN A 302     -11.337  -8.076 -28.740  1.00  1.07           H  
ATOM   4837  HA  ASN A 302     -13.605  -6.730 -29.950  1.00  1.07           H  
ATOM   4838 1HB  ASN A 302     -13.605  -5.374 -27.951  1.00  1.07           H  
ATOM   4839 2HB  ASN A 302     -13.463  -7.078 -27.555  1.00  1.07           H  
ATOM   4840 1HD2 ASN A 302     -11.109  -5.494 -25.323  1.00  1.07           H  
ATOM   4841 2HD2 ASN A 302     -12.816  -5.699 -25.545  1.00  1.07           H  
ATOM   4842  N   ALA A 303     -10.965  -5.586 -30.931  1.00  1.13           N  
ATOM   4843  CA  ALA A 303     -10.336  -4.529 -31.695  1.00  1.13           C  
ATOM   4844  C   ALA A 303     -11.035  -4.354 -33.034  1.00  1.13           C  
ATOM   4845  O   ALA A 303     -10.673  -3.469 -33.806  1.00  1.13           O  
ATOM   4846  CB  ALA A 303      -8.865  -4.822 -31.927  1.00  1.13           C  
ATOM   4847  H   ALA A 303     -10.602  -6.531 -31.031  1.00  1.13           H  
ATOM   4848  HA  ALA A 303     -10.432  -3.602 -31.132  1.00  1.13           H  
ATOM   4849 1HB  ALA A 303      -8.418  -4.001 -32.484  1.00  1.13           H  
ATOM   4850 2HB  ALA A 303      -8.362  -4.932 -30.967  1.00  1.13           H  
ATOM   4851 3HB  ALA A 303      -8.762  -5.737 -32.499  1.00  1.13           H  
ATOM   4852  N   VAL A 304     -12.033  -5.196 -33.319  1.00  1.15           N  
ATOM   4853  CA  VAL A 304     -12.686  -5.126 -34.613  1.00  1.15           C  
ATOM   4854  C   VAL A 304     -13.253  -3.747 -34.935  1.00  1.15           C  
ATOM   4855  O   VAL A 304     -13.961  -3.134 -34.133  1.00  1.15           O  
ATOM   4856  CB  VAL A 304     -13.831  -6.165 -34.658  1.00  1.15           C  
ATOM   4857  CG1 VAL A 304     -14.894  -5.776 -33.644  1.00  1.15           C  
ATOM   4858  CG2 VAL A 304     -14.417  -6.241 -36.067  1.00  1.15           C  
ATOM   4859  H   VAL A 304     -12.297  -5.930 -32.658  1.00  1.15           H  
ATOM   4860  HA  VAL A 304     -11.962  -5.369 -35.364  1.00  1.15           H  
ATOM   4861  HB  VAL A 304     -13.436  -7.143 -34.375  1.00  1.15           H  
ATOM   4862 1HG1 VAL A 304     -15.700  -6.488 -33.647  1.00  1.15           H  
ATOM   4863 2HG1 VAL A 304     -14.452  -5.741 -32.641  1.00  1.15           H  
ATOM   4864 3HG1 VAL A 304     -15.287  -4.800 -33.897  1.00  1.15           H  
ATOM   4865 1HG2 VAL A 304     -15.211  -6.984 -36.101  1.00  1.15           H  
ATOM   4866 2HG2 VAL A 304     -14.817  -5.285 -36.345  1.00  1.15           H  
ATOM   4867 3HG2 VAL A 304     -13.633  -6.513 -36.763  1.00  1.15           H  
ATOM   4868  N   ASP A 305     -12.969  -3.289 -36.151  1.00  1.14           N  
ATOM   4869  CA  ASP A 305     -13.469  -2.016 -36.658  1.00  1.14           C  
ATOM   4870  C   ASP A 305     -14.682  -2.219 -37.567  1.00  1.14           C  
ATOM   4871  O   ASP A 305     -15.071  -3.357 -37.843  1.00  1.14           O  
ATOM   4872  CB  ASP A 305     -12.321  -1.256 -37.351  1.00  1.14           C  
ATOM   4873  CG  ASP A 305     -11.691  -2.011 -38.526  1.00  1.14           C  
ATOM   4874  OD1 ASP A 305     -12.295  -2.938 -39.008  1.00  1.14           O  
ATOM   4875  OD2 ASP A 305     -10.602  -1.643 -38.949  1.00  1.14           O  
ATOM   4876  H   ASP A 305     -12.367  -3.856 -36.733  1.00  1.14           H  
ATOM   4877  HA  ASP A 305     -13.791  -1.415 -35.806  1.00  1.14           H  
ATOM   4878 1HB  ASP A 305     -12.684  -0.297 -37.713  1.00  1.14           H  
ATOM   4879 2HB  ASP A 305     -11.542  -1.048 -36.619  1.00  1.14           H  
ATOM   4880  N   GLN A 306     -15.254  -1.133 -38.094  1.00  1.11           N  
ATOM   4881  CA  GLN A 306     -16.412  -1.305 -38.970  1.00  1.11           C  
ATOM   4882  C   GLN A 306     -16.030  -1.988 -40.271  1.00  1.11           C  
ATOM   4883  O   GLN A 306     -16.801  -2.765 -40.825  1.00  1.11           O  
ATOM   4884  CB  GLN A 306     -17.116   0.018 -39.231  1.00  1.11           C  
ATOM   4885  CG  GLN A 306     -18.446  -0.131 -39.994  1.00  1.11           C  
ATOM   4886  CD  GLN A 306     -19.505  -1.006 -39.236  1.00  1.11           C  
ATOM   4887  OE1 GLN A 306     -19.749  -0.872 -38.016  1.00  1.11           O  
ATOM   4888  NE2 GLN A 306     -20.161  -1.899 -39.977  1.00  1.11           N  
ATOM   4889  H   GLN A 306     -14.913  -0.210 -37.871  1.00  1.11           H  
ATOM   4890  HA  GLN A 306     -17.122  -1.952 -38.462  1.00  1.11           H  
ATOM   4891 1HB  GLN A 306     -17.315   0.524 -38.290  1.00  1.11           H  
ATOM   4892 2HB  GLN A 306     -16.465   0.662 -39.822  1.00  1.11           H  
ATOM   4893 1HG  GLN A 306     -18.872   0.857 -40.151  1.00  1.11           H  
ATOM   4894 2HG  GLN A 306     -18.250  -0.608 -40.963  1.00  1.11           H  
ATOM   4895 1HE2 GLN A 306     -20.862  -2.478 -39.572  1.00  1.11           H  
ATOM   4896 2HE2 GLN A 306     -19.972  -1.992 -40.991  1.00  1.11           H  
ATOM   4897  N   ALA A 307     -14.826  -1.708 -40.764  1.00  1.07           N  
ATOM   4898  CA  ALA A 307     -14.373  -2.318 -42.009  1.00  1.07           C  
ATOM   4899  C   ALA A 307     -14.362  -3.832 -41.851  1.00  1.07           C  
ATOM   4900  O   ALA A 307     -14.653  -4.574 -42.796  1.00  1.07           O  
ATOM   4901  CB  ALA A 307     -13.001  -1.812 -42.373  1.00  1.07           C  
ATOM   4902  H   ALA A 307     -14.215  -1.080 -40.262  1.00  1.07           H  
ATOM   4903  HA  ALA A 307     -15.082  -2.059 -42.796  1.00  1.07           H  
ATOM   4904 1HB  ALA A 307     -12.672  -2.259 -43.300  1.00  1.07           H  
ATOM   4905 2HB  ALA A 307     -13.027  -0.731 -42.483  1.00  1.07           H  
ATOM   4906 3HB  ALA A 307     -12.316  -2.081 -41.574  1.00  1.07           H  
ATOM   4907  N   GLY A 308     -13.996  -4.280 -40.650  1.00  1.01           N  
ATOM   4908  CA  GLY A 308     -14.009  -5.669 -40.261  1.00  1.01           C  
ATOM   4909  C   GLY A 308     -15.432  -6.206 -40.271  1.00  1.01           C  
ATOM   4910  O   GLY A 308     -15.759  -7.168 -40.962  1.00  1.01           O  
ATOM   4911  H   GLY A 308     -13.678  -3.613 -39.945  1.00  1.01           H  
ATOM   4912 1HA  GLY A 308     -13.384  -6.252 -40.912  1.00  1.01           H  
ATOM   4913 2HA  GLY A 308     -13.589  -5.756 -39.260  1.00  1.01           H  
ATOM   4914  N   ARG A 309     -16.313  -5.533 -39.552  1.00  0.95           N  
ATOM   4915  CA  ARG A 309     -17.692  -5.978 -39.433  1.00  0.95           C  
ATOM   4916  C   ARG A 309     -18.408  -6.067 -40.790  1.00  0.95           C  
ATOM   4917  O   ARG A 309     -19.146  -7.020 -41.036  1.00  0.95           O  
ATOM   4918  CB  ARG A 309     -18.445  -5.046 -38.495  1.00  0.95           C  
ATOM   4919  CG  ARG A 309     -18.052  -5.186 -37.009  1.00  0.95           C  
ATOM   4920  CD  ARG A 309     -18.989  -4.477 -36.089  1.00  0.95           C  
ATOM   4921  NE  ARG A 309     -18.909  -3.014 -36.208  1.00  0.95           N  
ATOM   4922  CZ  ARG A 309     -18.071  -2.229 -35.504  1.00  0.95           C  
ATOM   4923  NH1 ARG A 309     -17.237  -2.739 -34.627  1.00  0.95           N  
ATOM   4924  NH2 ARG A 309     -18.114  -0.929 -35.707  1.00  0.95           N  
ATOM   4925  H   ARG A 309     -15.992  -4.714 -39.034  1.00  0.95           H  
ATOM   4926  HA  ARG A 309     -17.684  -6.972 -38.986  1.00  0.95           H  
ATOM   4927 1HB  ARG A 309     -18.251  -4.021 -38.790  1.00  0.95           H  
ATOM   4928 2HB  ARG A 309     -19.515  -5.215 -38.587  1.00  0.95           H  
ATOM   4929 1HG  ARG A 309     -18.012  -6.240 -36.729  1.00  0.95           H  
ATOM   4930 2HG  ARG A 309     -17.070  -4.740 -36.873  1.00  0.95           H  
ATOM   4931 1HD  ARG A 309     -20.012  -4.782 -36.305  1.00  0.95           H  
ATOM   4932 2HD  ARG A 309     -18.740  -4.744 -35.062  1.00  0.95           H  
ATOM   4933  HE  ARG A 309     -19.518  -2.524 -36.878  1.00  0.95           H  
ATOM   4934 1HH1 ARG A 309     -17.206  -3.737 -34.475  1.00  0.95           H  
ATOM   4935 2HH1 ARG A 309     -16.626  -2.131 -34.099  1.00  0.95           H  
ATOM   4936 1HH2 ARG A 309     -18.790  -0.571 -36.396  1.00  0.95           H  
ATOM   4937 2HH2 ARG A 309     -17.506  -0.311 -35.198  1.00  0.95           H  
ATOM   4938  N   ASP A 310     -18.114  -5.143 -41.715  1.00  0.89           N  
ATOM   4939  CA  ASP A 310     -18.728  -5.149 -43.055  1.00  0.89           C  
ATOM   4940  C   ASP A 310     -18.449  -6.432 -43.861  1.00  0.89           C  
ATOM   4941  O   ASP A 310     -19.166  -6.743 -44.816  1.00  0.89           O  
ATOM   4942  CB  ASP A 310     -18.268  -3.941 -43.886  1.00  0.89           C  
ATOM   4943  CG  ASP A 310     -18.923  -2.588 -43.485  1.00  0.89           C  
ATOM   4944  OD1 ASP A 310     -19.884  -2.592 -42.739  1.00  0.89           O  
ATOM   4945  OD2 ASP A 310     -18.470  -1.569 -43.955  1.00  0.89           O  
ATOM   4946  H   ASP A 310     -17.486  -4.380 -41.463  1.00  0.89           H  
ATOM   4947  HA  ASP A 310     -19.806  -5.074 -42.922  1.00  0.89           H  
ATOM   4948 1HB  ASP A 310     -17.183  -3.839 -43.773  1.00  0.89           H  
ATOM   4949 2HB  ASP A 310     -18.467  -4.127 -44.940  1.00  0.89           H  
ATOM   4950  N   VAL A 311     -17.392  -7.155 -43.509  1.00  0.82           N  
ATOM   4951  CA  VAL A 311     -17.010  -8.400 -44.162  1.00  0.82           C  
ATOM   4952  C   VAL A 311     -17.993  -9.537 -43.909  1.00  0.82           C  
ATOM   4953  O   VAL A 311     -18.076 -10.477 -44.697  1.00  0.82           O  
ATOM   4954  CB  VAL A 311     -15.631  -8.879 -43.707  1.00  0.82           C  
ATOM   4955  CG1 VAL A 311     -15.353 -10.260 -44.277  1.00  0.82           C  
ATOM   4956  CG2 VAL A 311     -14.595  -7.913 -44.141  1.00  0.82           C  
ATOM   4957  H   VAL A 311     -16.837  -6.865 -42.704  1.00  0.82           H  
ATOM   4958  HA  VAL A 311     -16.971  -8.213 -45.230  1.00  0.82           H  
ATOM   4959  HB  VAL A 311     -15.623  -8.956 -42.642  1.00  0.82           H  
ATOM   4960 1HG1 VAL A 311     -14.378 -10.605 -43.937  1.00  0.82           H  
ATOM   4961 2HG1 VAL A 311     -16.121 -10.955 -43.938  1.00  0.82           H  
ATOM   4962 3HG1 VAL A 311     -15.362 -10.217 -45.357  1.00  0.82           H  
ATOM   4963 1HG2 VAL A 311     -13.617  -8.251 -43.806  1.00  0.82           H  
ATOM   4964 2HG2 VAL A 311     -14.608  -7.844 -45.221  1.00  0.82           H  
ATOM   4965 3HG2 VAL A 311     -14.815  -6.939 -43.707  1.00  0.82           H  
ATOM   4966  N   PHE A 312     -18.619  -9.530 -42.738  1.00  0.77           N  
ATOM   4967  CA  PHE A 312     -19.472 -10.626 -42.295  1.00  0.77           C  
ATOM   4968  C   PHE A 312     -20.974 -10.371 -42.281  1.00  0.77           C  
ATOM   4969  O   PHE A 312     -21.437  -9.233 -42.333  1.00  0.77           O  
ATOM   4970  CB  PHE A 312     -19.002 -11.072 -40.922  1.00  0.77           C  
ATOM   4971  CG  PHE A 312     -17.699 -11.684 -41.029  1.00  0.77           C  
ATOM   4972  CD1 PHE A 312     -16.522 -11.014 -40.867  1.00  0.77           C  
ATOM   4973  CD2 PHE A 312     -17.664 -12.955 -41.352  1.00  0.77           C  
ATOM   4974  CE1 PHE A 312     -15.328 -11.706 -41.054  1.00  0.77           C  
ATOM   4975  CE2 PHE A 312     -16.522 -13.628 -41.534  1.00  0.77           C  
ATOM   4976  CZ  PHE A 312     -15.346 -12.993 -41.389  1.00  0.77           C  
ATOM   4977  H   PHE A 312     -18.544  -8.703 -42.145  1.00  0.77           H  
ATOM   4978  HA  PHE A 312     -19.309 -11.461 -42.975  1.00  0.77           H  
ATOM   4979 1HB  PHE A 312     -18.943 -10.221 -40.239  1.00  0.77           H  
ATOM   4980 2HB  PHE A 312     -19.693 -11.796 -40.514  1.00  0.77           H  
ATOM   4981  HD1 PHE A 312     -16.536  -9.954 -40.609  1.00  0.77           H  
ATOM   4982  HD2 PHE A 312     -18.605 -13.433 -41.463  1.00  0.77           H  
ATOM   4983  HE1 PHE A 312     -14.376 -11.235 -40.952  1.00  0.77           H  
ATOM   4984  HE2 PHE A 312     -16.558 -14.672 -41.798  1.00  0.77           H  
ATOM   4985  HZ  PHE A 312     -14.421 -13.514 -41.542  1.00  0.77           H  
ATOM   4986  N   ASP A 313     -21.743 -11.466 -42.216  1.00  0.73           N  
ATOM   4987  CA  ASP A 313     -23.192 -11.393 -42.101  1.00  0.73           C  
ATOM   4988  C   ASP A 313     -23.534 -11.247 -40.612  1.00  0.73           C  
ATOM   4989  O   ASP A 313     -24.509 -10.593 -40.235  1.00  0.73           O  
ATOM   4990  CB  ASP A 313     -23.837 -12.660 -42.697  1.00  0.73           C  
ATOM   4991  CG  ASP A 313     -23.602 -12.818 -44.236  1.00  0.73           C  
ATOM   4992  OD1 ASP A 313     -23.931 -11.920 -44.992  1.00  0.73           O  
ATOM   4993  OD2 ASP A 313     -23.063 -13.823 -44.645  1.00  0.73           O  
ATOM   4994  H   ASP A 313     -21.317 -12.392 -42.187  1.00  0.73           H  
ATOM   4995  HA  ASP A 313     -23.553 -10.515 -42.633  1.00  0.73           H  
ATOM   4996 1HB  ASP A 313     -23.445 -13.545 -42.182  1.00  0.73           H  
ATOM   4997 2HB  ASP A 313     -24.906 -12.629 -42.512  1.00  0.73           H  
ATOM   4998  N   GLU A 314     -22.667 -11.827 -39.784  1.00  0.73           N  
ATOM   4999  CA  GLU A 314     -22.762 -11.832 -38.324  1.00  0.73           C  
ATOM   5000  C   GLU A 314     -21.360 -11.773 -37.706  1.00  0.73           C  
ATOM   5001  O   GLU A 314     -20.442 -12.402 -38.228  1.00  0.73           O  
ATOM   5002  CB  GLU A 314     -23.527 -13.081 -37.884  1.00  0.73           C  
ATOM   5003  CG  GLU A 314     -23.685 -13.305 -36.409  1.00  0.73           C  
ATOM   5004  CD  GLU A 314     -24.588 -14.495 -36.098  1.00  0.73           C  
ATOM   5005  OE1 GLU A 314     -25.184 -15.044 -37.008  1.00  0.73           O  
ATOM   5006  OE2 GLU A 314     -24.653 -14.873 -34.944  1.00  0.73           O  
ATOM   5007  H   GLU A 314     -21.924 -12.369 -40.219  1.00  0.73           H  
ATOM   5008  HA  GLU A 314     -23.315 -10.947 -38.006  1.00  0.73           H  
ATOM   5009 1HB  GLU A 314     -24.525 -13.046 -38.314  1.00  0.73           H  
ATOM   5010 2HB  GLU A 314     -23.036 -13.948 -38.297  1.00  0.73           H  
ATOM   5011 1HG  GLU A 314     -22.702 -13.488 -35.981  1.00  0.73           H  
ATOM   5012 2HG  GLU A 314     -24.092 -12.407 -35.948  1.00  0.73           H  
ATOM   5013  N   PHE A 315     -21.179 -11.001 -36.624  1.00  0.77           N  
ATOM   5014  CA  PHE A 315     -19.856 -10.933 -35.990  1.00  0.77           C  
ATOM   5015  C   PHE A 315     -19.916 -10.958 -34.468  1.00  0.77           C  
ATOM   5016  O   PHE A 315     -20.724 -10.255 -33.856  1.00  0.77           O  
ATOM   5017  CB  PHE A 315     -19.063  -9.673 -36.395  1.00  0.77           C  
ATOM   5018  CG  PHE A 315     -17.688  -9.714 -35.786  1.00  0.77           C  
ATOM   5019  CD1 PHE A 315     -16.730 -10.461 -36.397  1.00  0.77           C  
ATOM   5020  CD2 PHE A 315     -17.363  -9.067 -34.609  1.00  0.77           C  
ATOM   5021  CE1 PHE A 315     -15.481 -10.598 -35.859  1.00  0.77           C  
ATOM   5022  CE2 PHE A 315     -16.098  -9.200 -34.076  1.00  0.77           C  
ATOM   5023  CZ  PHE A 315     -15.166  -9.964 -34.695  1.00  0.77           C  
ATOM   5024  H   PHE A 315     -21.955 -10.485 -36.233  1.00  0.77           H  
ATOM   5025  HA  PHE A 315     -19.286 -11.803 -36.308  1.00  0.77           H  
ATOM   5026 1HB  PHE A 315     -18.965  -9.621 -37.480  1.00  0.77           H  
ATOM   5027 2HB  PHE A 315     -19.575  -8.775 -36.051  1.00  0.77           H  
ATOM   5028  HD1 PHE A 315     -16.988 -10.965 -37.316  1.00  0.77           H  
ATOM   5029  HD2 PHE A 315     -18.115  -8.471 -34.095  1.00  0.77           H  
ATOM   5030  HE1 PHE A 315     -14.737 -11.219 -36.363  1.00  0.77           H  
ATOM   5031  HE2 PHE A 315     -15.844  -8.711 -33.157  1.00  0.77           H  
ATOM   5032  HZ  PHE A 315     -14.175 -10.068 -34.260  1.00  0.77           H  
ATOM   5033  N   HIS A 316     -19.025 -11.753 -33.871  1.00  0.86           N  
ATOM   5034  CA  HIS A 316     -18.915 -11.854 -32.422  1.00  0.86           C  
ATOM   5035  C   HIS A 316     -17.501 -11.621 -31.900  1.00  0.86           C  
ATOM   5036  O   HIS A 316     -16.518 -12.105 -32.473  1.00  0.86           O  
ATOM   5037  CB  HIS A 316     -19.361 -13.230 -31.962  1.00  0.86           C  
ATOM   5038  CG  HIS A 316     -20.785 -13.528 -32.229  1.00  0.86           C  
ATOM   5039  ND1 HIS A 316     -21.787 -13.225 -31.329  1.00  0.86           N  
ATOM   5040  CD2 HIS A 316     -21.391 -14.082 -33.297  1.00  0.86           C  
ATOM   5041  CE1 HIS A 316     -22.950 -13.584 -31.838  1.00  0.86           C  
ATOM   5042  NE2 HIS A 316     -22.738 -14.102 -33.029  1.00  0.86           N  
ATOM   5043  H   HIS A 316     -18.409 -12.314 -34.462  1.00  0.86           H  
ATOM   5044  HA  HIS A 316     -19.559 -11.110 -31.959  1.00  0.86           H  
ATOM   5045 1HB  HIS A 316     -18.765 -13.971 -32.432  1.00  0.86           H  
ATOM   5046 2HB  HIS A 316     -19.191 -13.307 -30.894  1.00  0.86           H  
ATOM   5047  HD2 HIS A 316     -20.906 -14.437 -34.206  1.00  0.86           H  
ATOM   5048  HE1 HIS A 316     -23.921 -13.464 -31.361  1.00  0.86           H  
ATOM   5049  HE2 HIS A 316     -23.466 -14.456 -33.670  1.00  0.86           H  
ATOM   5050  N   GLU A 317     -17.434 -10.907 -30.779  1.00  1.01           N  
ATOM   5051  CA  GLU A 317     -16.186 -10.603 -30.095  1.00  1.01           C  
ATOM   5052  C   GLU A 317     -15.950 -11.600 -28.962  1.00  1.01           C  
ATOM   5053  O   GLU A 317     -16.902 -12.023 -28.300  1.00  1.01           O  
ATOM   5054  CB  GLU A 317     -16.243  -9.192 -29.502  1.00  1.01           C  
ATOM   5055  CG  GLU A 317     -16.378  -8.050 -30.493  1.00  1.01           C  
ATOM   5056  CD  GLU A 317     -16.505  -6.699 -29.817  1.00  1.01           C  
ATOM   5057  OE1 GLU A 317     -16.442  -6.648 -28.611  1.00  1.01           O  
ATOM   5058  OE2 GLU A 317     -16.683  -5.726 -30.509  1.00  1.01           O  
ATOM   5059  H   GLU A 317     -18.295 -10.554 -30.386  1.00  1.01           H  
ATOM   5060  HA  GLU A 317     -15.367 -10.668 -30.808  1.00  1.01           H  
ATOM   5061 1HB  GLU A 317     -17.080  -9.129 -28.808  1.00  1.01           H  
ATOM   5062 2HB  GLU A 317     -15.332  -9.014 -28.927  1.00  1.01           H  
ATOM   5063 1HG  GLU A 317     -15.477  -8.033 -31.105  1.00  1.01           H  
ATOM   5064 2HG  GLU A 317     -17.236  -8.225 -31.142  1.00  1.01           H  
ATOM   5065  N   PHE A 318     -14.688 -11.925 -28.712  1.00  1.20           N  
ATOM   5066  CA  PHE A 318     -14.310 -12.811 -27.613  1.00  1.20           C  
ATOM   5067  C   PHE A 318     -13.691 -12.146 -26.394  1.00  1.20           C  
ATOM   5068  O   PHE A 318     -12.675 -11.449 -26.482  1.00  1.20           O  
ATOM   5069  CB  PHE A 318     -13.301 -13.836 -28.107  1.00  1.20           C  
ATOM   5070  CG  PHE A 318     -13.855 -14.869 -28.992  1.00  1.20           C  
ATOM   5071  CD1 PHE A 318     -15.210 -15.108 -29.027  1.00  1.20           C  
ATOM   5072  CD2 PHE A 318     -13.024 -15.628 -29.790  1.00  1.20           C  
ATOM   5073  CE1 PHE A 318     -15.707 -16.079 -29.820  1.00  1.20           C  
ATOM   5074  CE2 PHE A 318     -13.539 -16.605 -30.583  1.00  1.20           C  
ATOM   5075  CZ  PHE A 318     -14.888 -16.821 -30.579  1.00  1.20           C  
ATOM   5076  H   PHE A 318     -13.977 -11.576 -29.353  1.00  1.20           H  
ATOM   5077  HA  PHE A 318     -15.208 -13.332 -27.282  1.00  1.20           H  
ATOM   5078 1HB  PHE A 318     -12.505 -13.323 -28.649  1.00  1.20           H  
ATOM   5079 2HB  PHE A 318     -12.852 -14.324 -27.248  1.00  1.20           H  
ATOM   5080  HD1 PHE A 318     -15.882 -14.519 -28.401  1.00  1.20           H  
ATOM   5081  HD2 PHE A 318     -11.954 -15.444 -29.774  1.00  1.20           H  
ATOM   5082  HE1 PHE A 318     -16.758 -16.268 -29.831  1.00  1.20           H  
ATOM   5083  HE2 PHE A 318     -12.885 -17.213 -31.207  1.00  1.20           H  
ATOM   5084  HZ  PHE A 318     -15.304 -17.583 -31.175  1.00  1.20           H  
ATOM   5085  N   ASP A 319     -14.228 -12.468 -25.217  1.00  1.39           N  
ATOM   5086  CA  ASP A 319     -13.674 -11.966 -23.960  1.00  1.39           C  
ATOM   5087  C   ASP A 319     -12.508 -12.876 -23.581  1.00  1.39           C  
ATOM   5088  O   ASP A 319     -12.573 -13.661 -22.630  1.00  1.39           O  
ATOM   5089  CB  ASP A 319     -14.735 -11.971 -22.855  1.00  1.39           C  
ATOM   5090  CG  ASP A 319     -14.313 -11.237 -21.563  1.00  1.39           C  
ATOM   5091  OD1 ASP A 319     -13.409 -10.437 -21.606  1.00  1.39           O  
ATOM   5092  OD2 ASP A 319     -14.915 -11.496 -20.544  1.00  1.39           O  
ATOM   5093  H   ASP A 319     -15.053 -13.053 -25.196  1.00  1.39           H  
ATOM   5094  HA  ASP A 319     -13.301 -10.952 -24.105  1.00  1.39           H  
ATOM   5095 1HB  ASP A 319     -15.652 -11.517 -23.231  1.00  1.39           H  
ATOM   5096 2HB  ASP A 319     -14.968 -12.997 -22.595  1.00  1.39           H  
ATOM   5097  N   GLY A 320     -11.422 -12.748 -24.331  1.00  1.51           N  
ATOM   5098  CA  GLY A 320     -10.269 -13.648 -24.259  1.00  1.51           C  
ATOM   5099  C   GLY A 320      -9.358 -13.490 -23.041  1.00  1.51           C  
ATOM   5100  O   GLY A 320      -8.157 -13.272 -23.182  1.00  1.51           O  
ATOM   5101  H   GLY A 320     -11.465 -12.034 -25.059  1.00  1.51           H  
ATOM   5102 1HA  GLY A 320     -10.633 -14.674 -24.292  1.00  1.51           H  
ATOM   5103 2HA  GLY A 320      -9.674 -13.512 -25.159  1.00  1.51           H  
ATOM   5104  N   SER A 321      -9.930 -13.647 -21.847  1.00  1.54           N  
ATOM   5105  CA  SER A 321      -9.191 -13.568 -20.582  1.00  1.54           C  
ATOM   5106  C   SER A 321      -8.421 -14.865 -20.271  1.00  1.54           C  
ATOM   5107  O   SER A 321      -7.598 -14.917 -19.356  1.00  1.54           O  
ATOM   5108  CB  SER A 321     -10.153 -13.250 -19.453  1.00  1.54           C  
ATOM   5109  OG  SER A 321     -11.052 -14.308 -19.251  1.00  1.54           O  
ATOM   5110  H   SER A 321     -10.937 -13.804 -21.841  1.00  1.54           H  
ATOM   5111  HA  SER A 321      -8.468 -12.755 -20.660  1.00  1.54           H  
ATOM   5112 1HB  SER A 321      -9.592 -13.065 -18.539  1.00  1.54           H  
ATOM   5113 2HB  SER A 321     -10.708 -12.341 -19.693  1.00  1.54           H  
ATOM   5114  HG  SER A 321     -11.606 -14.328 -20.048  1.00  1.54           H  
ATOM   5115  N   ASN A 322      -8.726 -15.910 -21.031  1.00  1.46           N  
ATOM   5116  CA  ASN A 322      -8.137 -17.241 -20.922  1.00  1.46           C  
ATOM   5117  C   ASN A 322      -8.440 -17.984 -22.206  1.00  1.46           C  
ATOM   5118  O   ASN A 322      -9.575 -17.935 -22.694  1.00  1.46           O  
ATOM   5119  CB  ASN A 322      -8.654 -18.023 -19.727  1.00  1.46           C  
ATOM   5120  CG  ASN A 322      -7.855 -19.313 -19.461  1.00  1.46           C  
ATOM   5121  OD1 ASN A 322      -7.833 -20.300 -20.233  1.00  1.46           O  
ATOM   5122  ND2 ASN A 322      -7.181 -19.310 -18.339  1.00  1.46           N  
ATOM   5123  H   ASN A 322      -9.416 -15.751 -21.747  1.00  1.46           H  
ATOM   5124  HA  ASN A 322      -7.053 -17.146 -20.840  1.00  1.46           H  
ATOM   5125 1HB  ASN A 322      -8.615 -17.396 -18.835  1.00  1.46           H  
ATOM   5126 2HB  ASN A 322      -9.696 -18.284 -19.892  1.00  1.46           H  
ATOM   5127 1HD2 ASN A 322      -6.631 -20.105 -18.083  1.00  1.46           H  
ATOM   5128 2HD2 ASN A 322      -7.212 -18.510 -17.738  1.00  1.46           H  
ATOM   5129  N   ILE A 323      -7.465 -18.704 -22.738  1.00  1.31           N  
ATOM   5130  CA  ILE A 323      -7.687 -19.425 -23.980  1.00  1.31           C  
ATOM   5131  C   ILE A 323      -8.832 -20.411 -23.896  1.00  1.31           C  
ATOM   5132  O   ILE A 323      -9.575 -20.568 -24.860  1.00  1.31           O  
ATOM   5133  CB  ILE A 323      -6.469 -20.224 -24.449  1.00  1.31           C  
ATOM   5134  CG1 ILE A 323      -5.351 -19.313 -24.873  1.00  1.31           C  
ATOM   5135  CG2 ILE A 323      -6.895 -21.086 -25.628  1.00  1.31           C  
ATOM   5136  CD1 ILE A 323      -4.059 -20.055 -25.092  1.00  1.31           C  
ATOM   5137  H   ILE A 323      -6.558 -18.733 -22.292  1.00  1.31           H  
ATOM   5138  HA  ILE A 323      -7.925 -18.696 -24.752  1.00  1.31           H  
ATOM   5139  HB  ILE A 323      -6.097 -20.861 -23.646  1.00  1.31           H  
ATOM   5140 1HG1 ILE A 323      -5.624 -18.804 -25.797  1.00  1.31           H  
ATOM   5141 2HG1 ILE A 323      -5.194 -18.565 -24.096  1.00  1.31           H  
ATOM   5142 1HG2 ILE A 323      -6.048 -21.637 -25.977  1.00  1.31           H  
ATOM   5143 2HG2 ILE A 323      -7.682 -21.771 -25.324  1.00  1.31           H  
ATOM   5144 3HG2 ILE A 323      -7.263 -20.450 -26.422  1.00  1.31           H  
ATOM   5145 1HD1 ILE A 323      -3.294 -19.346 -25.376  1.00  1.31           H  
ATOM   5146 2HD1 ILE A 323      -3.760 -20.556 -24.173  1.00  1.31           H  
ATOM   5147 3HD1 ILE A 323      -4.192 -20.796 -25.883  1.00  1.31           H  
ATOM   5148  N   LEU A 324      -8.975 -21.120 -22.786  1.00  1.16           N  
ATOM   5149  CA  LEU A 324     -10.006 -22.139 -22.792  1.00  1.16           C  
ATOM   5150  C   LEU A 324     -11.397 -21.490 -22.756  1.00  1.16           C  
ATOM   5151  O   LEU A 324     -12.351 -22.011 -23.335  1.00  1.16           O  
ATOM   5152  CB  LEU A 324      -9.789 -23.121 -21.642  1.00  1.16           C  
ATOM   5153  CG  LEU A 324      -8.455 -23.949 -21.743  1.00  1.16           C  
ATOM   5154  CD1 LEU A 324      -8.365 -24.918 -20.564  1.00  1.16           C  
ATOM   5155  CD2 LEU A 324      -8.353 -24.648 -23.087  1.00  1.16           C  
ATOM   5156  H   LEU A 324      -8.403 -20.939 -21.963  1.00  1.16           H  
ATOM   5157  HA  LEU A 324      -9.924 -22.702 -23.719  1.00  1.16           H  
ATOM   5158 1HB  LEU A 324      -9.765 -22.560 -20.707  1.00  1.16           H  
ATOM   5159 2HB  LEU A 324     -10.616 -23.817 -21.606  1.00  1.16           H  
ATOM   5160  HG  LEU A 324      -7.612 -23.261 -21.653  1.00  1.16           H  
ATOM   5161 1HD1 LEU A 324      -7.423 -25.464 -20.612  1.00  1.16           H  
ATOM   5162 2HD1 LEU A 324      -8.413 -24.358 -19.630  1.00  1.16           H  
ATOM   5163 3HD1 LEU A 324      -9.192 -25.622 -20.605  1.00  1.16           H  
ATOM   5164 1HD2 LEU A 324      -7.411 -25.192 -23.141  1.00  1.16           H  
ATOM   5165 2HD2 LEU A 324      -9.168 -25.337 -23.215  1.00  1.16           H  
ATOM   5166 3HD2 LEU A 324      -8.383 -23.902 -23.875  1.00  1.16           H  
ATOM   5167  N   LYS A 325     -11.525 -20.328 -22.111  1.00  1.04           N  
ATOM   5168  CA  LYS A 325     -12.823 -19.656 -22.098  1.00  1.04           C  
ATOM   5169  C   LYS A 325     -13.112 -19.154 -23.504  1.00  1.04           C  
ATOM   5170  O   LYS A 325     -14.249 -19.195 -23.980  1.00  1.04           O  
ATOM   5171  CB  LYS A 325     -12.848 -18.499 -21.106  1.00  1.04           C  
ATOM   5172  CG  LYS A 325     -12.810 -18.928 -19.644  1.00  1.04           C  
ATOM   5173  CD  LYS A 325     -12.808 -17.722 -18.708  1.00  1.04           C  
ATOM   5174  CE  LYS A 325     -12.772 -18.154 -17.246  1.00  1.04           C  
ATOM   5175  NZ  LYS A 325     -12.728 -16.986 -16.319  1.00  1.04           N  
ATOM   5176  H   LYS A 325     -10.726 -19.909 -21.652  1.00  1.04           H  
ATOM   5177  HA  LYS A 325     -13.595 -20.374 -21.824  1.00  1.04           H  
ATOM   5178 1HB  LYS A 325     -11.985 -17.849 -21.288  1.00  1.04           H  
ATOM   5179 2HB  LYS A 325     -13.745 -17.900 -21.264  1.00  1.04           H  
ATOM   5180 1HG  LYS A 325     -13.680 -19.548 -19.428  1.00  1.04           H  
ATOM   5181 2HG  LYS A 325     -11.911 -19.520 -19.468  1.00  1.04           H  
ATOM   5182 1HD  LYS A 325     -11.933 -17.097 -18.918  1.00  1.04           H  
ATOM   5183 2HD  LYS A 325     -13.704 -17.126 -18.880  1.00  1.04           H  
ATOM   5184 1HE  LYS A 325     -13.662 -18.742 -17.030  1.00  1.04           H  
ATOM   5185 2HE  LYS A 325     -11.889 -18.772 -17.077  1.00  1.04           H  
ATOM   5186 1HZ  LYS A 325     -12.709 -17.314 -15.365  1.00  1.04           H  
ATOM   5187 2HZ  LYS A 325     -11.897 -16.438 -16.500  1.00  1.04           H  
ATOM   5188 3HZ  LYS A 325     -13.547 -16.412 -16.461  1.00  1.04           H  
ATOM   5189  N   LYS A 326     -12.058 -18.694 -24.172  1.00  0.96           N  
ATOM   5190  CA  LYS A 326     -12.144 -18.188 -25.525  1.00  0.96           C  
ATOM   5191  C   LYS A 326     -12.625 -19.313 -26.444  1.00  0.96           C  
ATOM   5192  O   LYS A 326     -13.542 -19.115 -27.254  1.00  0.96           O  
ATOM   5193  CB  LYS A 326     -10.789 -17.626 -25.901  1.00  0.96           C  
ATOM   5194  CG  LYS A 326     -10.676 -16.912 -27.183  1.00  0.96           C  
ATOM   5195  CD  LYS A 326      -9.304 -16.278 -27.231  1.00  0.96           C  
ATOM   5196  CE  LYS A 326      -9.084 -15.470 -28.471  1.00  0.96           C  
ATOM   5197  NZ  LYS A 326      -7.733 -14.855 -28.491  1.00  0.96           N  
ATOM   5198  H   LYS A 326     -11.149 -18.670 -23.707  1.00  0.96           H  
ATOM   5199  HA  LYS A 326     -12.861 -17.379 -25.565  1.00  0.96           H  
ATOM   5200 1HB  LYS A 326     -10.437 -16.972 -25.106  1.00  0.96           H  
ATOM   5201 2HB  LYS A 326     -10.086 -18.442 -25.965  1.00  0.96           H  
ATOM   5202 1HG  LYS A 326     -10.792 -17.611 -28.013  1.00  0.96           H  
ATOM   5203 2HG  LYS A 326     -11.438 -16.155 -27.249  1.00  0.96           H  
ATOM   5204 1HD  LYS A 326      -9.190 -15.625 -26.373  1.00  0.96           H  
ATOM   5205 2HD  LYS A 326      -8.555 -17.046 -27.154  1.00  0.96           H  
ATOM   5206 1HE  LYS A 326      -9.200 -16.102 -29.349  1.00  0.96           H  
ATOM   5207 2HE  LYS A 326      -9.829 -14.673 -28.508  1.00  0.96           H  
ATOM   5208 1HZ  LYS A 326      -7.661 -14.306 -29.344  1.00  0.96           H  
ATOM   5209 2HZ  LYS A 326      -7.600 -14.245 -27.707  1.00  0.96           H  
ATOM   5210 3HZ  LYS A 326      -6.999 -15.567 -28.485  1.00  0.96           H  
ATOM   5211  N   LEU A 327     -12.081 -20.526 -26.240  1.00  0.91           N  
ATOM   5212  CA  LEU A 327     -12.514 -21.671 -27.023  1.00  0.91           C  
ATOM   5213  C   LEU A 327     -13.979 -21.948 -26.751  1.00  0.91           C  
ATOM   5214  O   LEU A 327     -14.708 -22.296 -27.671  1.00  0.91           O  
ATOM   5215  CB  LEU A 327     -11.764 -22.964 -26.670  1.00  0.91           C  
ATOM   5216  CG  LEU A 327     -10.310 -23.073 -26.990  1.00  0.91           C  
ATOM   5217  CD1 LEU A 327      -9.830 -24.414 -26.461  1.00  0.91           C  
ATOM   5218  CD2 LEU A 327     -10.089 -22.920 -28.447  1.00  0.91           C  
ATOM   5219  H   LEU A 327     -11.324 -20.630 -25.566  1.00  0.91           H  
ATOM   5220  HA  LEU A 327     -12.384 -21.448 -28.081  1.00  0.91           H  
ATOM   5221 1HB  LEU A 327     -11.847 -23.109 -25.601  1.00  0.91           H  
ATOM   5222 2HB  LEU A 327     -12.265 -23.789 -27.162  1.00  0.91           H  
ATOM   5223  HG  LEU A 327      -9.776 -22.301 -26.476  1.00  0.91           H  
ATOM   5224 1HD1 LEU A 327      -8.781 -24.525 -26.632  1.00  0.91           H  
ATOM   5225 2HD1 LEU A 327     -10.029 -24.468 -25.401  1.00  0.91           H  
ATOM   5226 3HD1 LEU A 327     -10.369 -25.217 -26.964  1.00  0.91           H  
ATOM   5227 1HD2 LEU A 327      -9.041 -22.987 -28.675  1.00  0.91           H  
ATOM   5228 2HD2 LEU A 327     -10.616 -23.694 -28.968  1.00  0.91           H  
ATOM   5229 3HD2 LEU A 327     -10.460 -21.946 -28.756  1.00  0.91           H  
ATOM   5230  N   ALA A 328     -14.424 -21.788 -25.493  1.00  0.88           N  
ATOM   5231  CA  ALA A 328     -15.825 -22.040 -25.153  1.00  0.88           C  
ATOM   5232  C   ALA A 328     -16.749 -21.115 -25.913  1.00  0.88           C  
ATOM   5233  O   ALA A 328     -17.789 -21.546 -26.414  1.00  0.88           O  
ATOM   5234  CB  ALA A 328     -16.077 -21.864 -23.660  1.00  0.88           C  
ATOM   5235  H   ALA A 328     -13.767 -21.528 -24.757  1.00  0.88           H  
ATOM   5236  HA  ALA A 328     -16.058 -23.066 -25.433  1.00  0.88           H  
ATOM   5237 1HB  ALA A 328     -17.120 -22.084 -23.450  1.00  0.88           H  
ATOM   5238 2HB  ALA A 328     -15.450 -22.522 -23.079  1.00  0.88           H  
ATOM   5239 3HB  ALA A 328     -15.868 -20.847 -23.375  1.00  0.88           H  
ATOM   5240  N   PHE A 329     -16.354 -19.847 -26.068  1.00  0.87           N  
ATOM   5241  CA  PHE A 329     -17.215 -18.932 -26.805  1.00  0.87           C  
ATOM   5242  C   PHE A 329     -17.305 -19.379 -28.252  1.00  0.87           C  
ATOM   5243  O   PHE A 329     -18.384 -19.381 -28.847  1.00  0.87           O  
ATOM   5244  CB  PHE A 329     -16.671 -17.506 -26.800  1.00  0.87           C  
ATOM   5245  CG  PHE A 329     -16.835 -16.698 -25.565  1.00  0.87           C  
ATOM   5246  CD1 PHE A 329     -15.765 -16.476 -24.735  1.00  0.87           C  
ATOM   5247  CD2 PHE A 329     -18.053 -16.124 -25.246  1.00  0.87           C  
ATOM   5248  CE1 PHE A 329     -15.879 -15.709 -23.606  1.00  0.87           C  
ATOM   5249  CE2 PHE A 329     -18.185 -15.349 -24.109  1.00  0.87           C  
ATOM   5250  CZ  PHE A 329     -17.092 -15.140 -23.287  1.00  0.87           C  
ATOM   5251  H   PHE A 329     -15.485 -19.529 -25.627  1.00  0.87           H  
ATOM   5252  HA  PHE A 329     -18.212 -18.948 -26.366  1.00  0.87           H  
ATOM   5253 1HB  PHE A 329     -15.606 -17.539 -27.035  1.00  0.87           H  
ATOM   5254 2HB  PHE A 329     -17.151 -16.965 -27.596  1.00  0.87           H  
ATOM   5255  HD1 PHE A 329     -14.827 -16.920 -24.986  1.00  0.87           H  
ATOM   5256  HD2 PHE A 329     -18.910 -16.286 -25.900  1.00  0.87           H  
ATOM   5257  HE1 PHE A 329     -15.010 -15.551 -22.962  1.00  0.87           H  
ATOM   5258  HE2 PHE A 329     -19.148 -14.901 -23.862  1.00  0.87           H  
ATOM   5259  HZ  PHE A 329     -17.189 -14.528 -22.388  1.00  0.87           H  
ATOM   5260  N   LEU A 330     -16.178 -19.808 -28.809  1.00  0.86           N  
ATOM   5261  CA  LEU A 330     -16.161 -20.252 -30.190  1.00  0.86           C  
ATOM   5262  C   LEU A 330     -16.961 -21.522 -30.380  1.00  0.86           C  
ATOM   5263  O   LEU A 330     -17.736 -21.631 -31.335  1.00  0.86           O  
ATOM   5264  CB  LEU A 330     -14.739 -20.439 -30.690  1.00  0.86           C  
ATOM   5265  CG  LEU A 330     -14.647 -20.789 -32.165  1.00  0.86           C  
ATOM   5266  CD1 LEU A 330     -13.468 -20.175 -32.738  1.00  0.86           C  
ATOM   5267  CD2 LEU A 330     -14.516 -22.238 -32.303  1.00  0.86           C  
ATOM   5268  H   LEU A 330     -15.310 -19.787 -28.265  1.00  0.86           H  
ATOM   5269  HA  LEU A 330     -16.627 -19.478 -30.796  1.00  0.86           H  
ATOM   5270 1HB  LEU A 330     -14.161 -19.553 -30.492  1.00  0.86           H  
ATOM   5271 2HB  LEU A 330     -14.290 -21.261 -30.131  1.00  0.86           H  
ATOM   5272  HG  LEU A 330     -15.530 -20.455 -32.689  1.00  0.86           H  
ATOM   5273 1HD1 LEU A 330     -13.407 -20.467 -33.763  1.00  0.86           H  
ATOM   5274 2HD1 LEU A 330     -13.524 -19.093 -32.658  1.00  0.86           H  
ATOM   5275 3HD1 LEU A 330     -12.628 -20.523 -32.211  1.00  0.86           H  
ATOM   5276 1HD2 LEU A 330     -14.423 -22.503 -33.356  1.00  0.86           H  
ATOM   5277 2HD2 LEU A 330     -13.626 -22.530 -31.770  1.00  0.86           H  
ATOM   5278 3HD2 LEU A 330     -15.380 -22.737 -31.877  1.00  0.86           H  
ATOM   5279  N   LYS A 331     -16.761 -22.487 -29.483  1.00  0.86           N  
ATOM   5280  CA  LYS A 331     -17.439 -23.764 -29.543  1.00  0.86           C  
ATOM   5281  C   LYS A 331     -18.931 -23.529 -29.557  1.00  0.86           C  
ATOM   5282  O   LYS A 331     -19.617 -24.005 -30.464  1.00  0.86           O  
ATOM   5283  CB  LYS A 331     -17.050 -24.620 -28.333  1.00  0.86           C  
ATOM   5284  CG  LYS A 331     -17.654 -26.041 -28.256  1.00  0.86           C  
ATOM   5285  CD  LYS A 331     -17.117 -26.767 -27.003  1.00  0.86           C  
ATOM   5286  CE  LYS A 331     -17.455 -28.270 -26.951  1.00  0.86           C  
ATOM   5287  NZ  LYS A 331     -18.910 -28.547 -26.760  1.00  0.86           N  
ATOM   5288  H   LYS A 331     -16.108 -22.324 -28.729  1.00  0.86           H  
ATOM   5289  HA  LYS A 331     -17.154 -24.277 -30.462  1.00  0.86           H  
ATOM   5290 1HB  LYS A 331     -15.969 -24.701 -28.287  1.00  0.86           H  
ATOM   5291 2HB  LYS A 331     -17.357 -24.100 -27.427  1.00  0.86           H  
ATOM   5292 1HG  LYS A 331     -18.741 -25.959 -28.176  1.00  0.86           H  
ATOM   5293 2HG  LYS A 331     -17.423 -26.610 -29.149  1.00  0.86           H  
ATOM   5294 1HD  LYS A 331     -16.044 -26.661 -26.964  1.00  0.86           H  
ATOM   5295 2HD  LYS A 331     -17.534 -26.285 -26.118  1.00  0.86           H  
ATOM   5296 1HE  LYS A 331     -17.125 -28.743 -27.877  1.00  0.86           H  
ATOM   5297 2HE  LYS A 331     -16.909 -28.707 -26.118  1.00  0.86           H  
ATOM   5298 1HZ  LYS A 331     -19.061 -29.539 -26.721  1.00  0.86           H  
ATOM   5299 2HZ  LYS A 331     -19.237 -28.127 -25.907  1.00  0.86           H  
ATOM   5300 3HZ  LYS A 331     -19.448 -28.172 -27.552  1.00  0.86           H  
ATOM   5301  N   GLU A 332     -19.444 -22.731 -28.604  1.00  0.86           N  
ATOM   5302  CA  GLU A 332     -20.881 -22.522 -28.593  1.00  0.86           C  
ATOM   5303  C   GLU A 332     -21.369 -21.833 -29.849  1.00  0.86           C  
ATOM   5304  O   GLU A 332     -22.393 -22.219 -30.396  1.00  0.86           O  
ATOM   5305  CB  GLU A 332     -21.357 -21.682 -27.399  1.00  0.86           C  
ATOM   5306  CG  GLU A 332     -21.320 -22.342 -26.032  1.00  0.86           C  
ATOM   5307  CD  GLU A 332     -21.985 -21.465 -24.967  1.00  0.86           C  
ATOM   5308  OE1 GLU A 332     -22.385 -20.360 -25.298  1.00  0.86           O  
ATOM   5309  OE2 GLU A 332     -22.110 -21.904 -23.847  1.00  0.86           O  
ATOM   5310  H   GLU A 332     -18.849 -22.313 -27.885  1.00  0.86           H  
ATOM   5311  HA  GLU A 332     -21.362 -23.500 -28.536  1.00  0.86           H  
ATOM   5312 1HB  GLU A 332     -20.725 -20.790 -27.335  1.00  0.86           H  
ATOM   5313 2HB  GLU A 332     -22.364 -21.341 -27.584  1.00  0.86           H  
ATOM   5314 1HG  GLU A 332     -21.834 -23.301 -26.084  1.00  0.86           H  
ATOM   5315 2HG  GLU A 332     -20.280 -22.526 -25.756  1.00  0.86           H  
ATOM   5316  N   MET A 333     -20.633 -20.848 -30.351  1.00  0.86           N  
ATOM   5317  CA  MET A 333     -21.069 -20.159 -31.556  1.00  0.86           C  
ATOM   5318  C   MET A 333     -21.095 -21.101 -32.759  1.00  0.86           C  
ATOM   5319  O   MET A 333     -22.020 -21.065 -33.580  1.00  0.86           O  
ATOM   5320  CB  MET A 333     -20.183 -18.947 -31.759  1.00  0.86           C  
ATOM   5321  CG  MET A 333     -20.440 -17.889 -30.687  1.00  0.86           C  
ATOM   5322  SD  MET A 333     -19.334 -16.531 -30.770  1.00  0.86           S  
ATOM   5323  CE  MET A 333     -19.588 -15.729 -29.195  1.00  0.86           C  
ATOM   5324  H   MET A 333     -19.782 -20.539 -29.875  1.00  0.86           H  
ATOM   5325  HA  MET A 333     -22.086 -19.809 -31.395  1.00  0.86           H  
ATOM   5326 1HB  MET A 333     -19.133 -19.244 -31.705  1.00  0.86           H  
ATOM   5327 2HB  MET A 333     -20.362 -18.508 -32.738  1.00  0.86           H  
ATOM   5328 1HG  MET A 333     -21.451 -17.506 -30.811  1.00  0.86           H  
ATOM   5329 2HG  MET A 333     -20.379 -18.335 -29.700  1.00  0.86           H  
ATOM   5330 1HE  MET A 333     -18.930 -14.862 -29.112  1.00  0.86           H  
ATOM   5331 2HE  MET A 333     -20.628 -15.407 -29.113  1.00  0.86           H  
ATOM   5332 3HE  MET A 333     -19.363 -16.431 -28.395  1.00  0.86           H  
ATOM   5333  N   CYS A 334     -20.092 -21.973 -32.866  1.00  0.86           N  
ATOM   5334  CA  CYS A 334     -20.054 -22.916 -33.969  1.00  0.86           C  
ATOM   5335  C   CYS A 334     -21.224 -23.890 -33.863  1.00  0.86           C  
ATOM   5336  O   CYS A 334     -21.843 -24.251 -34.870  1.00  0.86           O  
ATOM   5337  CB  CYS A 334     -18.741 -23.690 -33.969  1.00  0.86           C  
ATOM   5338  SG  CYS A 334     -17.308 -22.690 -34.383  1.00  0.86           S  
ATOM   5339  H   CYS A 334     -19.337 -21.972 -32.179  1.00  0.86           H  
ATOM   5340  HA  CYS A 334     -20.136 -22.363 -34.904  1.00  0.86           H  
ATOM   5341 1HB  CYS A 334     -18.575 -24.120 -32.977  1.00  0.86           H  
ATOM   5342 2HB  CYS A 334     -18.799 -24.514 -34.680  1.00  0.86           H  
ATOM   5343  HG  CYS A 334     -17.304 -22.033 -33.195  1.00  0.86           H  
ATOM   5344  N   GLU A 335     -21.556 -24.308 -32.635  1.00  0.86           N  
ATOM   5345  CA  GLU A 335     -22.658 -25.242 -32.435  1.00  0.86           C  
ATOM   5346  C   GLU A 335     -24.018 -24.584 -32.673  1.00  0.86           C  
ATOM   5347  O   GLU A 335     -24.854 -25.137 -33.378  1.00  0.86           O  
ATOM   5348  CB  GLU A 335     -22.589 -25.838 -31.025  1.00  0.86           C  
ATOM   5349  CG  GLU A 335     -21.399 -26.775 -30.804  1.00  0.86           C  
ATOM   5350  CD  GLU A 335     -21.234 -27.225 -29.371  1.00  0.86           C  
ATOM   5351  OE1 GLU A 335     -22.018 -26.843 -28.535  1.00  0.86           O  
ATOM   5352  OE2 GLU A 335     -20.291 -27.942 -29.110  1.00  0.86           O  
ATOM   5353  H   GLU A 335     -21.011 -23.994 -31.829  1.00  0.86           H  
ATOM   5354  HA  GLU A 335     -22.553 -26.051 -33.151  1.00  0.86           H  
ATOM   5355 1HB  GLU A 335     -22.516 -25.028 -30.297  1.00  0.86           H  
ATOM   5356 2HB  GLU A 335     -23.504 -26.389 -30.813  1.00  0.86           H  
ATOM   5357 1HG  GLU A 335     -21.545 -27.657 -31.416  1.00  0.86           H  
ATOM   5358 2HG  GLU A 335     -20.487 -26.287 -31.145  1.00  0.86           H  
ATOM   5359  N   LYS A 336     -24.208 -23.364 -32.167  1.00  0.84           N  
ATOM   5360  CA  LYS A 336     -25.466 -22.621 -32.303  1.00  0.84           C  
ATOM   5361  C   LYS A 336     -25.805 -22.326 -33.751  1.00  0.84           C  
ATOM   5362  O   LYS A 336     -26.983 -22.282 -34.130  1.00  0.84           O  
ATOM   5363  CB  LYS A 336     -25.403 -21.323 -31.495  1.00  0.84           C  
ATOM   5364  CG  LYS A 336     -25.473 -21.524 -29.970  1.00  0.84           C  
ATOM   5365  CD  LYS A 336     -25.289 -20.214 -29.201  1.00  0.84           C  
ATOM   5366  CE  LYS A 336     -25.369 -20.454 -27.683  1.00  0.84           C  
ATOM   5367  NZ  LYS A 336     -25.059 -19.224 -26.893  1.00  0.84           N  
ATOM   5368  H   LYS A 336     -23.464 -22.947 -31.621  1.00  0.84           H  
ATOM   5369  HA  LYS A 336     -26.266 -23.237 -31.896  1.00  0.84           H  
ATOM   5370 1HB  LYS A 336     -24.466 -20.810 -31.721  1.00  0.84           H  
ATOM   5371 2HB  LYS A 336     -26.217 -20.666 -31.798  1.00  0.84           H  
ATOM   5372 1HG  LYS A 336     -26.447 -21.938 -29.718  1.00  0.84           H  
ATOM   5373 2HG  LYS A 336     -24.716 -22.234 -29.655  1.00  0.84           H  
ATOM   5374 1HD  LYS A 336     -24.310 -19.793 -29.442  1.00  0.84           H  
ATOM   5375 2HD  LYS A 336     -26.060 -19.503 -29.496  1.00  0.84           H  
ATOM   5376 1HE  LYS A 336     -26.375 -20.785 -27.433  1.00  0.84           H  
ATOM   5377 2HE  LYS A 336     -24.665 -21.234 -27.408  1.00  0.84           H  
ATOM   5378 1HZ  LYS A 336     -25.119 -19.438 -25.904  1.00  0.84           H  
ATOM   5379 2HZ  LYS A 336     -24.115 -18.923 -27.108  1.00  0.84           H  
ATOM   5380 3HZ  LYS A 336     -25.710 -18.490 -27.123  1.00  0.84           H  
ATOM   5381  N   ASN A 337     -24.770 -22.121 -34.563  1.00  0.82           N  
ATOM   5382  CA  ASN A 337     -24.961 -21.847 -35.967  1.00  0.82           C  
ATOM   5383  C   ASN A 337     -24.724 -23.069 -36.849  1.00  0.82           C  
ATOM   5384  O   ASN A 337     -24.695 -22.943 -38.074  1.00  0.82           O  
ATOM   5385  CB  ASN A 337     -24.082 -20.696 -36.361  1.00  0.82           C  
ATOM   5386  CG  ASN A 337     -24.570 -19.454 -35.721  1.00  0.82           C  
ATOM   5387  OD1 ASN A 337     -25.549 -18.858 -36.187  1.00  0.82           O  
ATOM   5388  ND2 ASN A 337     -23.930 -19.057 -34.656  1.00  0.82           N  
ATOM   5389  H   ASN A 337     -23.820 -22.117 -34.186  1.00  0.82           H  
ATOM   5390  HA  ASN A 337     -25.989 -21.537 -36.115  1.00  0.82           H  
ATOM   5391 1HB  ASN A 337     -23.048 -20.889 -36.063  1.00  0.82           H  
ATOM   5392 2HB  ASN A 337     -24.112 -20.574 -37.433  1.00  0.82           H  
ATOM   5393 1HD2 ASN A 337     -24.218 -18.228 -34.175  1.00  0.82           H  
ATOM   5394 2HD2 ASN A 337     -23.145 -19.605 -34.315  1.00  0.82           H  
ATOM   5395  N   ASP A 338     -24.571 -24.255 -36.241  1.00  0.79           N  
ATOM   5396  CA  ASP A 338     -24.364 -25.489 -36.988  1.00  0.79           C  
ATOM   5397  C   ASP A 338     -23.241 -25.333 -38.045  1.00  0.79           C  
ATOM   5398  O   ASP A 338     -23.369 -25.807 -39.178  1.00  0.79           O  
ATOM   5399  CB  ASP A 338     -25.680 -25.872 -37.674  1.00  0.79           C  
ATOM   5400  CG  ASP A 338     -26.872 -26.177 -36.778  1.00  0.79           C  
ATOM   5401  OD1 ASP A 338     -26.726 -26.798 -35.763  1.00  0.79           O  
ATOM   5402  OD2 ASP A 338     -27.962 -25.737 -37.153  1.00  0.79           O  
ATOM   5403  H   ASP A 338     -24.620 -24.328 -35.226  1.00  0.79           H  
ATOM   5404  HA  ASP A 338     -24.073 -26.271 -36.287  1.00  0.79           H  
ATOM   5405 1HB  ASP A 338     -25.995 -25.045 -38.283  1.00  0.79           H  
ATOM   5406 2HB  ASP A 338     -25.510 -26.743 -38.298  1.00  0.79           H  
ATOM   5407  N   ALA A 339     -22.124 -24.698 -37.685  1.00  0.75           N  
ATOM   5408  CA  ALA A 339     -21.097 -24.428 -38.692  1.00  0.75           C  
ATOM   5409  C   ALA A 339     -20.647 -25.667 -39.430  1.00  0.75           C  
ATOM   5410  O   ALA A 339     -20.348 -26.700 -38.825  1.00  0.75           O  
ATOM   5411  CB  ALA A 339     -19.900 -23.782 -38.054  1.00  0.75           C  
ATOM   5412  H   ALA A 339     -22.013 -24.369 -36.727  1.00  0.75           H  
ATOM   5413  HA  ALA A 339     -21.520 -23.747 -39.417  1.00  0.75           H  
ATOM   5414 1HB  ALA A 339     -19.157 -23.541 -38.820  1.00  0.75           H  
ATOM   5415 2HB  ALA A 339     -20.230 -22.885 -37.556  1.00  0.75           H  
ATOM   5416 3HB  ALA A 339     -19.464 -24.461 -37.323  1.00  0.75           H  
ATOM   5417  N   ALA A 340     -20.559 -25.535 -40.754  1.00  0.71           N  
ATOM   5418  CA  ALA A 340     -20.108 -26.600 -41.625  1.00  0.71           C  
ATOM   5419  C   ALA A 340     -18.602 -26.487 -41.833  1.00  0.71           C  
ATOM   5420  O   ALA A 340     -17.866 -27.471 -41.734  1.00  0.71           O  
ATOM   5421  CB  ALA A 340     -20.844 -26.522 -42.953  1.00  0.71           C  
ATOM   5422  H   ALA A 340     -20.811 -24.649 -41.187  1.00  0.71           H  
ATOM   5423  HA  ALA A 340     -20.330 -27.551 -41.148  1.00  0.71           H  
ATOM   5424 1HB  ALA A 340     -20.519 -27.323 -43.581  1.00  0.71           H  
ATOM   5425 2HB  ALA A 340     -21.916 -26.605 -42.777  1.00  0.71           H  
ATOM   5426 3HB  ALA A 340     -20.631 -25.565 -43.432  1.00  0.71           H  
ATOM   5427  N   VAL A 341     -18.147 -25.263 -42.068  1.00  0.69           N  
ATOM   5428  CA  VAL A 341     -16.733 -25.035 -42.320  1.00  0.69           C  
ATOM   5429  C   VAL A 341     -16.164 -24.023 -41.328  1.00  0.69           C  
ATOM   5430  O   VAL A 341     -16.765 -22.964 -41.114  1.00  0.69           O  
ATOM   5431  CB  VAL A 341     -16.513 -24.519 -43.766  1.00  0.69           C  
ATOM   5432  CG1 VAL A 341     -15.022 -24.258 -44.010  1.00  0.69           C  
ATOM   5433  CG2 VAL A 341     -17.088 -25.524 -44.807  1.00  0.69           C  
ATOM   5434  H   VAL A 341     -18.808 -24.486 -42.107  1.00  0.69           H  
ATOM   5435  HA  VAL A 341     -16.203 -25.974 -42.201  1.00  0.69           H  
ATOM   5436  HB  VAL A 341     -17.031 -23.566 -43.879  1.00  0.69           H  
ATOM   5437 1HG1 VAL A 341     -14.890 -23.873 -45.011  1.00  0.69           H  
ATOM   5438 2HG1 VAL A 341     -14.648 -23.525 -43.293  1.00  0.69           H  
ATOM   5439 3HG1 VAL A 341     -14.468 -25.191 -43.897  1.00  0.69           H  
ATOM   5440 1HG2 VAL A 341     -16.941 -25.130 -45.814  1.00  0.69           H  
ATOM   5441 2HG2 VAL A 341     -16.588 -26.466 -44.728  1.00  0.69           H  
ATOM   5442 3HG2 VAL A 341     -18.152 -25.666 -44.633  1.00  0.69           H  
ATOM   5443  N   LEU A 342     -15.032 -24.360 -40.707  1.00  0.68           N  
ATOM   5444  CA  LEU A 342     -14.376 -23.410 -39.811  1.00  0.68           C  
ATOM   5445  C   LEU A 342     -13.109 -22.973 -40.533  1.00  0.68           C  
ATOM   5446  O   LEU A 342     -12.230 -23.791 -40.826  1.00  0.68           O  
ATOM   5447  CB  LEU A 342     -14.050 -24.033 -38.453  1.00  0.68           C  
ATOM   5448  CG  LEU A 342     -13.471 -23.133 -37.392  1.00  0.68           C  
ATOM   5449  CD1 LEU A 342     -14.485 -22.110 -37.067  1.00  0.68           C  
ATOM   5450  CD2 LEU A 342     -13.190 -23.930 -36.191  1.00  0.68           C  
ATOM   5451  H   LEU A 342     -14.622 -25.276 -40.894  1.00  0.68           H  
ATOM   5452  HA  LEU A 342     -15.014 -22.541 -39.661  1.00  0.68           H  
ATOM   5453 1HB  LEU A 342     -14.957 -24.422 -38.041  1.00  0.68           H  
ATOM   5454 2HB  LEU A 342     -13.357 -24.847 -38.606  1.00  0.68           H  
ATOM   5455  HG  LEU A 342     -12.570 -22.634 -37.740  1.00  0.68           H  
ATOM   5456 1HD1 LEU A 342     -14.137 -21.467 -36.291  1.00  0.68           H  
ATOM   5457 2HD1 LEU A 342     -14.684 -21.534 -37.957  1.00  0.68           H  
ATOM   5458 3HD1 LEU A 342     -15.391 -22.601 -36.733  1.00  0.68           H  
ATOM   5459 1HD2 LEU A 342     -12.833 -23.282 -35.428  1.00  0.68           H  
ATOM   5460 2HD2 LEU A 342     -14.105 -24.402 -35.870  1.00  0.68           H  
ATOM   5461 3HD2 LEU A 342     -12.447 -24.679 -36.418  1.00  0.68           H  
ATOM   5462  N   TYR A 343     -13.067 -21.700 -40.873  1.00  0.69           N  
ATOM   5463  CA  TYR A 343     -12.012 -21.096 -41.660  1.00  0.69           C  
ATOM   5464  C   TYR A 343     -11.087 -20.256 -40.784  1.00  0.69           C  
ATOM   5465  O   TYR A 343     -11.512 -19.318 -40.107  1.00  0.69           O  
ATOM   5466  CB  TYR A 343     -12.692 -20.308 -42.785  1.00  0.69           C  
ATOM   5467  CG  TYR A 343     -11.855 -19.576 -43.759  1.00  0.69           C  
ATOM   5468  CD1 TYR A 343     -11.550 -20.115 -44.993  1.00  0.69           C  
ATOM   5469  CD2 TYR A 343     -11.405 -18.349 -43.415  1.00  0.69           C  
ATOM   5470  CE1 TYR A 343     -10.790 -19.385 -45.866  1.00  0.69           C  
ATOM   5471  CE2 TYR A 343     -10.645 -17.613 -44.258  1.00  0.69           C  
ATOM   5472  CZ  TYR A 343     -10.332 -18.109 -45.478  1.00  0.69           C  
ATOM   5473  OH  TYR A 343      -9.561 -17.347 -46.324  1.00  0.69           O  
ATOM   5474  H   TYR A 343     -13.826 -21.105 -40.567  1.00  0.69           H  
ATOM   5475  HA  TYR A 343     -11.406 -21.881 -42.075  1.00  0.69           H  
ATOM   5476 1HB  TYR A 343     -13.301 -21.010 -43.354  1.00  0.69           H  
ATOM   5477 2HB  TYR A 343     -13.384 -19.607 -42.340  1.00  0.69           H  
ATOM   5478  HD1 TYR A 343     -11.915 -21.098 -45.273  1.00  0.69           H  
ATOM   5479  HD2 TYR A 343     -11.663 -17.968 -42.458  1.00  0.69           H  
ATOM   5480  HE1 TYR A 343     -10.544 -19.793 -46.844  1.00  0.69           H  
ATOM   5481  HE2 TYR A 343     -10.294 -16.626 -43.959  1.00  0.69           H  
ATOM   5482  HH  TYR A 343      -9.585 -16.433 -46.033  1.00  0.69           H  
ATOM   5483  N   MET A 344      -9.820 -20.632 -40.769  1.00  0.72           N  
ATOM   5484  CA  MET A 344      -8.841 -19.995 -39.906  1.00  0.72           C  
ATOM   5485  C   MET A 344      -7.653 -19.337 -40.650  1.00  0.72           C  
ATOM   5486  O   MET A 344      -6.709 -20.028 -41.034  1.00  0.72           O  
ATOM   5487  CB  MET A 344      -8.398 -21.080 -38.929  1.00  0.72           C  
ATOM   5488  CG  MET A 344      -9.505 -21.481 -37.937  1.00  0.72           C  
ATOM   5489  SD  MET A 344      -9.239 -22.982 -37.069  1.00  0.72           S  
ATOM   5490  CE  MET A 344      -9.676 -24.181 -38.317  1.00  0.72           C  
ATOM   5491  H   MET A 344      -9.538 -21.429 -41.345  1.00  0.72           H  
ATOM   5492  HA  MET A 344      -9.358 -19.248 -39.316  1.00  0.72           H  
ATOM   5493 1HB  MET A 344      -8.209 -21.962 -39.474  1.00  0.72           H  
ATOM   5494 2HB  MET A 344      -7.491 -20.794 -38.395  1.00  0.72           H  
ATOM   5495 1HG  MET A 344      -9.532 -20.739 -37.203  1.00  0.72           H  
ATOM   5496 2HG  MET A 344     -10.474 -21.527 -38.412  1.00  0.72           H  
ATOM   5497 1HE  MET A 344      -9.552 -25.174 -37.902  1.00  0.72           H  
ATOM   5498 2HE  MET A 344     -10.711 -24.040 -38.620  1.00  0.72           H  
ATOM   5499 3HE  MET A 344      -9.027 -24.062 -39.186  1.00  0.72           H  
ATOM   5500  N   PRO A 345      -7.697 -18.004 -40.897  1.00  0.77           N  
ATOM   5501  CA  PRO A 345      -6.654 -17.201 -41.516  1.00  0.77           C  
ATOM   5502  C   PRO A 345      -5.640 -16.650 -40.501  1.00  0.77           C  
ATOM   5503  O   PRO A 345      -4.741 -15.902 -40.874  1.00  0.77           O  
ATOM   5504  CB  PRO A 345      -7.458 -16.085 -42.165  1.00  0.77           C  
ATOM   5505  CG  PRO A 345      -8.586 -15.849 -41.201  1.00  0.77           C  
ATOM   5506  CD  PRO A 345      -8.937 -17.235 -40.658  1.00  0.77           C  
ATOM   5507  HA  PRO A 345      -6.144 -17.802 -42.286  1.00  0.77           H  
ATOM   5508 1HB  PRO A 345      -6.815 -15.209 -42.316  1.00  0.77           H  
ATOM   5509 2HB  PRO A 345      -7.795 -16.404 -43.167  1.00  0.77           H  
ATOM   5510 1HG  PRO A 345      -8.255 -15.174 -40.407  1.00  0.77           H  
ATOM   5511 2HG  PRO A 345      -9.431 -15.359 -41.704  1.00  0.77           H  
ATOM   5512 1HD  PRO A 345      -9.146 -17.134 -39.612  1.00  0.77           H  
ATOM   5513 2HD  PRO A 345      -9.768 -17.663 -41.205  1.00  0.77           H  
ATOM   5514  N   SER A 346      -5.801 -16.966 -39.207  1.00  0.84           N  
ATOM   5515  CA  SER A 346      -4.901 -16.391 -38.199  1.00  0.84           C  
ATOM   5516  C   SER A 346      -4.140 -17.435 -37.408  1.00  0.84           C  
ATOM   5517  O   SER A 346      -3.609 -17.129 -36.337  1.00  0.84           O  
ATOM   5518  CB  SER A 346      -5.618 -15.453 -37.222  1.00  0.84           C  
ATOM   5519  OG  SER A 346      -6.669 -16.052 -36.434  1.00  0.84           O  
ATOM   5520  H   SER A 346      -6.546 -17.580 -38.912  1.00  0.84           H  
ATOM   5521  HA  SER A 346      -4.152 -15.795 -38.717  1.00  0.84           H  
ATOM   5522 1HB  SER A 346      -4.880 -15.013 -36.555  1.00  0.84           H  
ATOM   5523 2HB  SER A 346      -6.028 -14.656 -37.791  1.00  0.84           H  
ATOM   5524  HG  SER A 346      -7.327 -16.423 -37.064  1.00  0.84           H  
ATOM   5525  N   ILE A 347      -4.111 -18.672 -37.890  1.00  0.91           N  
ATOM   5526  CA  ILE A 347      -3.427 -19.696 -37.120  1.00  0.91           C  
ATOM   5527  C   ILE A 347      -1.976 -19.318 -36.967  1.00  0.91           C  
ATOM   5528  O   ILE A 347      -1.351 -18.822 -37.897  1.00  0.91           O  
ATOM   5529  CB  ILE A 347      -3.541 -21.085 -37.758  1.00  0.91           C  
ATOM   5530  CG1 ILE A 347      -3.074 -22.132 -36.731  1.00  0.91           C  
ATOM   5531  CG2 ILE A 347      -2.686 -21.139 -39.003  1.00  0.91           C  
ATOM   5532  CD1 ILE A 347      -3.439 -23.539 -37.073  1.00  0.91           C  
ATOM   5533  H   ILE A 347      -4.546 -18.887 -38.777  1.00  0.91           H  
ATOM   5534  HA  ILE A 347      -3.856 -19.744 -36.126  1.00  0.91           H  
ATOM   5535  HB  ILE A 347      -4.580 -21.293 -38.006  1.00  0.91           H  
ATOM   5536 1HG1 ILE A 347      -1.988 -22.084 -36.646  1.00  0.91           H  
ATOM   5537 2HG1 ILE A 347      -3.514 -21.890 -35.764  1.00  0.91           H  
ATOM   5538 1HG2 ILE A 347      -2.760 -22.120 -39.447  1.00  0.91           H  
ATOM   5539 2HG2 ILE A 347      -3.030 -20.392 -39.718  1.00  0.91           H  
ATOM   5540 3HG2 ILE A 347      -1.648 -20.938 -38.739  1.00  0.91           H  
ATOM   5541 1HD1 ILE A 347      -3.069 -24.212 -36.300  1.00  0.91           H  
ATOM   5542 2HD1 ILE A 347      -4.518 -23.627 -37.144  1.00  0.91           H  
ATOM   5543 3HD1 ILE A 347      -3.001 -23.799 -38.010  1.00  0.91           H  
ATOM   5544  N   GLY A 348      -1.452 -19.509 -35.777  1.00  0.98           N  
ATOM   5545  CA  GLY A 348      -0.070 -19.197 -35.503  1.00  0.98           C  
ATOM   5546  C   GLY A 348       0.119 -17.790 -34.985  1.00  0.98           C  
ATOM   5547  O   GLY A 348       1.173 -17.478 -34.445  1.00  0.98           O  
ATOM   5548  H   GLY A 348      -2.025 -19.902 -35.045  1.00  0.98           H  
ATOM   5549 1HA  GLY A 348       0.315 -19.896 -34.774  1.00  0.98           H  
ATOM   5550 2HA  GLY A 348       0.510 -19.325 -36.412  1.00  0.98           H  
ATOM   5551  N   MET A 349      -0.898 -16.936 -35.102  1.00  1.02           N  
ATOM   5552  CA  MET A 349      -0.754 -15.572 -34.618  1.00  1.02           C  
ATOM   5553  C   MET A 349      -1.419 -15.428 -33.256  1.00  1.02           C  
ATOM   5554  O   MET A 349      -1.502 -14.328 -32.697  1.00  1.02           O  
ATOM   5555  CB  MET A 349      -1.294 -14.589 -35.627  1.00  1.02           C  
ATOM   5556  CG  MET A 349      -0.567 -14.625 -36.950  1.00  1.02           C  
ATOM   5557  SD  MET A 349      -1.114 -13.352 -38.059  1.00  1.02           S  
ATOM   5558  CE  MET A 349      -0.471 -13.941 -39.628  1.00  1.02           C  
ATOM   5559  H   MET A 349      -1.772 -17.211 -35.555  1.00  1.02           H  
ATOM   5560  HA  MET A 349       0.305 -15.357 -34.486  1.00  1.02           H  
ATOM   5561 1HB  MET A 349      -2.348 -14.796 -35.810  1.00  1.02           H  
ATOM   5562 2HB  MET A 349      -1.209 -13.584 -35.235  1.00  1.02           H  
ATOM   5563 1HG  MET A 349       0.506 -14.516 -36.787  1.00  1.02           H  
ATOM   5564 2HG  MET A 349      -0.745 -15.594 -37.429  1.00  1.02           H  
ATOM   5565 1HE  MET A 349      -0.747 -13.244 -40.422  1.00  1.02           H  
ATOM   5566 2HE  MET A 349       0.614 -14.025 -39.577  1.00  1.02           H  
ATOM   5567 3HE  MET A 349      -0.898 -14.925 -39.852  1.00  1.02           H  
ATOM   5568  N   ASP A 350      -1.910 -16.564 -32.753  1.00  1.04           N  
ATOM   5569  CA  ASP A 350      -2.495 -16.712 -31.426  1.00  1.04           C  
ATOM   5570  C   ASP A 350      -2.651 -18.204 -31.112  1.00  1.04           C  
ATOM   5571  O   ASP A 350      -3.122 -18.988 -31.954  1.00  1.04           O  
ATOM   5572  CB  ASP A 350      -3.841 -15.982 -31.286  1.00  1.04           C  
ATOM   5573  CG  ASP A 350      -4.288 -15.768 -29.787  1.00  1.04           C  
ATOM   5574  OD1 ASP A 350      -4.830 -16.673 -29.158  1.00  1.04           O  
ATOM   5575  OD2 ASP A 350      -4.078 -14.691 -29.295  1.00  1.04           O  
ATOM   5576  H   ASP A 350      -1.815 -17.388 -33.325  1.00  1.04           H  
ATOM   5577  HA  ASP A 350      -1.808 -16.286 -30.694  1.00  1.04           H  
ATOM   5578 1HB  ASP A 350      -3.783 -15.003 -31.763  1.00  1.04           H  
ATOM   5579 2HB  ASP A 350      -4.618 -16.544 -31.808  1.00  1.04           H  
ATOM   5580  N   LEU A 351      -2.335 -18.586 -29.879  1.00  1.02           N  
ATOM   5581  CA  LEU A 351      -2.524 -19.971 -29.471  1.00  1.02           C  
ATOM   5582  C   LEU A 351      -3.966 -20.386 -29.545  1.00  1.02           C  
ATOM   5583  O   LEU A 351      -4.251 -21.550 -29.800  1.00  1.02           O  
ATOM   5584  CB  LEU A 351      -2.039 -20.220 -28.047  1.00  1.02           C  
ATOM   5585  CG  LEU A 351      -0.564 -20.209 -27.841  1.00  1.02           C  
ATOM   5586  CD1 LEU A 351      -0.252 -20.290 -26.344  1.00  1.02           C  
ATOM   5587  CD2 LEU A 351       0.055 -21.401 -28.573  1.00  1.02           C  
ATOM   5588  H   LEU A 351      -1.969 -17.908 -29.222  1.00  1.02           H  
ATOM   5589  HA  LEU A 351      -1.955 -20.606 -30.143  1.00  1.02           H  
ATOM   5590 1HB  LEU A 351      -2.448 -19.437 -27.435  1.00  1.02           H  
ATOM   5591 2HB  LEU A 351      -2.429 -21.172 -27.701  1.00  1.02           H  
ATOM   5592  HG  LEU A 351      -0.172 -19.302 -28.231  1.00  1.02           H  
ATOM   5593 1HD1 LEU A 351       0.830 -20.274 -26.195  1.00  1.02           H  
ATOM   5594 2HD1 LEU A 351      -0.696 -19.438 -25.828  1.00  1.02           H  
ATOM   5595 3HD1 LEU A 351      -0.659 -21.214 -25.935  1.00  1.02           H  
ATOM   5596 1HD2 LEU A 351       1.126 -21.404 -28.430  1.00  1.02           H  
ATOM   5597 2HD2 LEU A 351      -0.350 -22.321 -28.174  1.00  1.02           H  
ATOM   5598 3HD2 LEU A 351      -0.167 -21.333 -29.620  1.00  1.02           H  
ATOM   5599  N   ALA A 352      -4.897 -19.466 -29.307  1.00  0.98           N  
ATOM   5600  CA  ALA A 352      -6.275 -19.880 -29.328  1.00  0.98           C  
ATOM   5601  C   ALA A 352      -6.653 -20.421 -30.686  1.00  0.98           C  
ATOM   5602  O   ALA A 352      -7.324 -21.435 -30.746  1.00  0.98           O  
ATOM   5603  CB  ALA A 352      -7.178 -18.735 -28.961  1.00  0.98           C  
ATOM   5604  H   ALA A 352      -4.671 -18.481 -29.144  1.00  0.98           H  
ATOM   5605  HA  ALA A 352      -6.396 -20.679 -28.600  1.00  0.98           H  
ATOM   5606 1HB  ALA A 352      -8.215 -19.072 -28.954  1.00  0.98           H  
ATOM   5607 2HB  ALA A 352      -6.894 -18.383 -27.974  1.00  0.98           H  
ATOM   5608 3HB  ALA A 352      -7.058 -17.927 -29.684  1.00  0.98           H  
ATOM   5609  N   THR A 353      -6.184 -19.804 -31.779  1.00  0.93           N  
ATOM   5610  CA  THR A 353      -6.555 -20.298 -33.105  1.00  0.93           C  
ATOM   5611  C   THR A 353      -5.966 -21.701 -33.290  1.00  0.93           C  
ATOM   5612  O   THR A 353      -6.597 -22.592 -33.869  1.00  0.93           O  
ATOM   5613  CB  THR A 353      -6.158 -19.349 -34.253  1.00  0.93           C  
ATOM   5614  OG1 THR A 353      -6.806 -18.059 -34.086  1.00  0.93           O  
ATOM   5615  CG2 THR A 353      -6.638 -19.964 -35.588  1.00  0.93           C  
ATOM   5616  H   THR A 353      -5.585 -18.992 -31.683  1.00  0.93           H  
ATOM   5617  HA  THR A 353      -7.637 -20.386 -33.143  1.00  0.93           H  
ATOM   5618  HB  THR A 353      -5.080 -19.208 -34.255  1.00  0.93           H  
ATOM   5619  HG1 THR A 353      -6.617 -17.461 -34.858  1.00  0.93           H  
ATOM   5620 1HG2 THR A 353      -6.381 -19.305 -36.409  1.00  0.93           H  
ATOM   5621 2HG2 THR A 353      -6.168 -20.937 -35.739  1.00  0.93           H  
ATOM   5622 3HG2 THR A 353      -7.719 -20.088 -35.558  1.00  0.93           H  
ATOM   5623  N   ILE A 354      -4.739 -21.904 -32.806  1.00  0.87           N  
ATOM   5624  CA  ILE A 354      -4.139 -23.234 -32.907  1.00  0.87           C  
ATOM   5625  C   ILE A 354      -4.982 -24.249 -32.118  1.00  0.87           C  
ATOM   5626  O   ILE A 354      -5.273 -25.347 -32.607  1.00  0.87           O  
ATOM   5627  CB  ILE A 354      -2.694 -23.245 -32.373  1.00  0.87           C  
ATOM   5628  CG1 ILE A 354      -1.777 -22.434 -33.295  1.00  0.87           C  
ATOM   5629  CG2 ILE A 354      -2.195 -24.678 -32.241  1.00  0.87           C  
ATOM   5630  CD1 ILE A 354      -0.426 -22.160 -32.700  1.00  0.87           C  
ATOM   5631  H   ILE A 354      -4.239 -21.130 -32.359  1.00  0.87           H  
ATOM   5632  HA  ILE A 354      -4.128 -23.537 -33.950  1.00  0.87           H  
ATOM   5633  HB  ILE A 354      -2.672 -22.771 -31.396  1.00  0.87           H  
ATOM   5634 1HG1 ILE A 354      -1.632 -22.988 -34.218  1.00  0.87           H  
ATOM   5635 2HG1 ILE A 354      -2.252 -21.480 -33.523  1.00  0.87           H  
ATOM   5636 1HG2 ILE A 354      -1.180 -24.672 -31.848  1.00  0.87           H  
ATOM   5637 2HG2 ILE A 354      -2.844 -25.226 -31.561  1.00  0.87           H  
ATOM   5638 3HG2 ILE A 354      -2.200 -25.164 -33.218  1.00  0.87           H  
ATOM   5639 1HD1 ILE A 354       0.168 -21.603 -33.390  1.00  0.87           H  
ATOM   5640 2HD1 ILE A 354      -0.543 -21.591 -31.799  1.00  0.87           H  
ATOM   5641 3HD1 ILE A 354       0.074 -23.101 -32.478  1.00  0.87           H  
ATOM   5642  N   PHE A 355      -5.393 -23.874 -30.902  1.00  0.82           N  
ATOM   5643  CA  PHE A 355      -6.213 -24.741 -30.060  1.00  0.82           C  
ATOM   5644  C   PHE A 355      -7.569 -25.027 -30.728  1.00  0.82           C  
ATOM   5645  O   PHE A 355      -8.058 -26.158 -30.682  1.00  0.82           O  
ATOM   5646  CB  PHE A 355      -6.431 -24.125 -28.682  1.00  0.82           C  
ATOM   5647  CG  PHE A 355      -5.230 -24.121 -27.739  1.00  0.82           C  
ATOM   5648  CD1 PHE A 355      -3.928 -24.038 -28.200  1.00  0.82           C  
ATOM   5649  CD2 PHE A 355      -5.425 -24.197 -26.374  1.00  0.82           C  
ATOM   5650  CE1 PHE A 355      -2.865 -24.026 -27.315  1.00  0.82           C  
ATOM   5651  CE2 PHE A 355      -4.370 -24.191 -25.491  1.00  0.82           C  
ATOM   5652  CZ  PHE A 355      -3.085 -24.102 -25.966  1.00  0.82           C  
ATOM   5653  H   PHE A 355      -5.122 -22.956 -30.553  1.00  0.82           H  
ATOM   5654  HA  PHE A 355      -5.685 -25.685 -29.933  1.00  0.82           H  
ATOM   5655 1HB  PHE A 355      -6.745 -23.097 -28.809  1.00  0.82           H  
ATOM   5656 2HB  PHE A 355      -7.230 -24.649 -28.197  1.00  0.82           H  
ATOM   5657  HD1 PHE A 355      -3.744 -23.976 -29.271  1.00  0.82           H  
ATOM   5658  HD2 PHE A 355      -6.437 -24.248 -25.993  1.00  0.82           H  
ATOM   5659  HE1 PHE A 355      -1.851 -23.958 -27.691  1.00  0.82           H  
ATOM   5660  HE2 PHE A 355      -4.556 -24.248 -24.418  1.00  0.82           H  
ATOM   5661  HZ  PHE A 355      -2.244 -24.091 -25.276  1.00  0.82           H  
ATOM   5662  N   VAL A 356      -8.145 -24.004 -31.380  1.00  0.79           N  
ATOM   5663  CA  VAL A 356      -9.404 -24.120 -32.113  1.00  0.79           C  
ATOM   5664  C   VAL A 356      -9.282 -25.151 -33.203  1.00  0.79           C  
ATOM   5665  O   VAL A 356     -10.137 -26.025 -33.347  1.00  0.79           O  
ATOM   5666  CB  VAL A 356      -9.787 -22.763 -32.751  1.00  0.79           C  
ATOM   5667  CG1 VAL A 356     -10.879 -22.899 -33.696  1.00  0.79           C  
ATOM   5668  CG2 VAL A 356     -10.256 -21.811 -31.710  1.00  0.79           C  
ATOM   5669  H   VAL A 356      -7.691 -23.097 -31.351  1.00  0.79           H  
ATOM   5670  HA  VAL A 356     -10.179 -24.427 -31.419  1.00  0.79           H  
ATOM   5671  HB  VAL A 356      -8.931 -22.377 -33.264  1.00  0.79           H  
ATOM   5672 1HG1 VAL A 356     -11.102 -21.929 -34.120  1.00  0.79           H  
ATOM   5673 2HG1 VAL A 356     -10.594 -23.586 -34.485  1.00  0.79           H  
ATOM   5674 3HG1 VAL A 356     -11.731 -23.267 -33.195  1.00  0.79           H  
ATOM   5675 1HG2 VAL A 356     -10.487 -20.868 -32.180  1.00  0.79           H  
ATOM   5676 2HG2 VAL A 356     -11.143 -22.216 -31.230  1.00  0.79           H  
ATOM   5677 3HG2 VAL A 356      -9.524 -21.653 -30.984  1.00  0.79           H  
ATOM   5678  N   SER A 357      -8.180 -25.100 -33.945  1.00  0.77           N  
ATOM   5679  CA  SER A 357      -7.983 -26.088 -34.981  1.00  0.77           C  
ATOM   5680  C   SER A 357      -7.901 -27.477 -34.369  1.00  0.77           C  
ATOM   5681  O   SER A 357      -8.602 -28.399 -34.802  1.00  0.77           O  
ATOM   5682  CB  SER A 357      -6.685 -25.818 -35.714  1.00  0.77           C  
ATOM   5683  OG  SER A 357      -6.735 -24.621 -36.408  1.00  0.77           O  
ATOM   5684  H   SER A 357      -7.500 -24.352 -33.803  1.00  0.77           H  
ATOM   5685  HA  SER A 357      -8.825 -26.049 -35.672  1.00  0.77           H  
ATOM   5686 1HB  SER A 357      -5.870 -25.782 -35.000  1.00  0.77           H  
ATOM   5687 2HB  SER A 357      -6.474 -26.638 -36.390  1.00  0.77           H  
ATOM   5688  HG  SER A 357      -6.737 -23.926 -35.725  1.00  0.77           H  
ATOM   5689  N   ASN A 358      -7.126 -27.600 -33.287  1.00  0.76           N  
ATOM   5690  CA  ASN A 358      -6.906 -28.880 -32.630  1.00  0.76           C  
ATOM   5691  C   ASN A 358      -8.157 -29.482 -31.985  1.00  0.76           C  
ATOM   5692  O   ASN A 358      -8.253 -30.693 -31.822  1.00  0.76           O  
ATOM   5693  CB  ASN A 358      -5.789 -28.760 -31.619  1.00  0.76           C  
ATOM   5694  CG  ASN A 358      -4.395 -28.672 -32.255  1.00  0.76           C  
ATOM   5695  OD1 ASN A 358      -4.140 -29.102 -33.393  1.00  0.76           O  
ATOM   5696  ND2 ASN A 358      -3.478 -28.110 -31.529  1.00  0.76           N  
ATOM   5697  H   ASN A 358      -6.613 -26.782 -32.952  1.00  0.76           H  
ATOM   5698  HA  ASN A 358      -6.577 -29.570 -33.393  1.00  0.76           H  
ATOM   5699 1HB  ASN A 358      -5.949 -27.867 -31.014  1.00  0.76           H  
ATOM   5700 2HB  ASN A 358      -5.811 -29.614 -30.944  1.00  0.76           H  
ATOM   5701 1HD2 ASN A 358      -2.548 -28.018 -31.885  1.00  0.76           H  
ATOM   5702 2HD2 ASN A 358      -3.699 -27.771 -30.620  1.00  0.76           H  
ATOM   5703  N   ALA A 359      -9.109 -28.646 -31.604  1.00  0.76           N  
ATOM   5704  CA  ALA A 359     -10.336 -29.108 -30.973  1.00  0.76           C  
ATOM   5705  C   ALA A 359     -11.406 -29.627 -31.952  1.00  0.76           C  
ATOM   5706  O   ALA A 359     -12.421 -30.169 -31.505  1.00  0.76           O  
ATOM   5707  CB  ALA A 359     -10.925 -27.973 -30.181  1.00  0.76           C  
ATOM   5708  H   ALA A 359      -8.958 -27.644 -31.714  1.00  0.76           H  
ATOM   5709  HA  ALA A 359     -10.076 -29.926 -30.302  1.00  0.76           H  
ATOM   5710 1HB  ALA A 359     -11.821 -28.314 -29.673  1.00  0.76           H  
ATOM   5711 2HB  ALA A 359     -10.202 -27.612 -29.451  1.00  0.76           H  
ATOM   5712 3HB  ALA A 359     -11.164 -27.181 -30.879  1.00  0.76           H  
ATOM   5713  N   ARG A 360     -11.205 -29.458 -33.265  1.00  0.77           N  
ATOM   5714  CA  ARG A 360     -12.235 -29.843 -34.239  1.00  0.77           C  
ATOM   5715  C   ARG A 360     -13.602 -29.269 -33.938  1.00  0.77           C  
ATOM   5716  O   ARG A 360     -14.406 -29.950 -33.324  1.00  0.77           O  
ATOM   5717  CB  ARG A 360     -12.429 -31.338 -34.410  1.00  0.77           C  
ATOM   5718  CG  ARG A 360     -13.484 -31.651 -35.510  1.00  0.77           C  
ATOM   5719  CD  ARG A 360     -13.720 -33.104 -35.798  1.00  0.77           C  
ATOM   5720  NE  ARG A 360     -12.568 -33.768 -36.429  1.00  0.77           N  
ATOM   5721  CZ  ARG A 360     -12.251 -33.682 -37.757  1.00  0.77           C  
ATOM   5722  NH1 ARG A 360     -12.948 -32.941 -38.584  1.00  0.77           N  
ATOM   5723  NH2 ARG A 360     -11.228 -34.345 -38.258  1.00  0.77           N  
ATOM   5724  H   ARG A 360     -10.333 -29.041 -33.601  1.00  0.77           H  
ATOM   5725  HA  ARG A 360     -11.923 -29.471 -35.199  1.00  0.77           H  
ATOM   5726 1HB  ARG A 360     -11.523 -31.771 -34.695  1.00  0.77           H  
ATOM   5727 2HB  ARG A 360     -12.741 -31.803 -33.478  1.00  0.77           H  
ATOM   5728 1HG  ARG A 360     -14.445 -31.224 -35.206  1.00  0.77           H  
ATOM   5729 2HG  ARG A 360     -13.171 -31.173 -36.444  1.00  0.77           H  
ATOM   5730 1HD  ARG A 360     -13.940 -33.619 -34.860  1.00  0.77           H  
ATOM   5731 2HD  ARG A 360     -14.579 -33.199 -36.465  1.00  0.77           H  
ATOM   5732  HE  ARG A 360     -11.992 -34.360 -35.847  1.00  0.77           H  
ATOM   5733 1HH1 ARG A 360     -13.743 -32.404 -38.259  1.00  0.77           H  
ATOM   5734 2HH1 ARG A 360     -12.652 -32.913 -39.580  1.00  0.77           H  
ATOM   5735 1HH2 ARG A 360     -10.655 -34.947 -37.686  1.00  0.77           H  
ATOM   5736 2HH2 ARG A 360     -11.038 -34.244 -39.271  1.00  0.77           H  
ATOM   5737  N   PHE A 361     -13.869 -28.008 -34.282  1.00  0.78           N  
ATOM   5738  CA  PHE A 361     -15.205 -27.471 -33.972  1.00  0.78           C  
ATOM   5739  C   PHE A 361     -16.184 -27.410 -35.155  1.00  0.78           C  
ATOM   5740  O   PHE A 361     -17.296 -26.889 -35.020  1.00  0.78           O  
ATOM   5741  CB  PHE A 361     -15.138 -26.097 -33.337  1.00  0.78           C  
ATOM   5742  CG  PHE A 361     -14.537 -26.055 -31.965  1.00  0.78           C  
ATOM   5743  CD1 PHE A 361     -13.477 -25.263 -31.722  1.00  0.78           C  
ATOM   5744  CD2 PHE A 361     -15.042 -26.811 -30.927  1.00  0.78           C  
ATOM   5745  CE1 PHE A 361     -12.928 -25.149 -30.470  1.00  0.78           C  
ATOM   5746  CE2 PHE A 361     -14.479 -26.734 -29.667  1.00  0.78           C  
ATOM   5747  CZ  PHE A 361     -13.426 -25.881 -29.434  1.00  0.78           C  
ATOM   5748  H   PHE A 361     -13.171 -27.468 -34.799  1.00  0.78           H  
ATOM   5749  HA  PHE A 361     -15.652 -28.128 -33.226  1.00  0.78           H  
ATOM   5750 1HB  PHE A 361     -14.552 -25.448 -33.964  1.00  0.78           H  
ATOM   5751 2HB  PHE A 361     -16.137 -25.673 -33.281  1.00  0.78           H  
ATOM   5752  HD1 PHE A 361     -13.088 -24.699 -32.541  1.00  0.78           H  
ATOM   5753  HD2 PHE A 361     -15.890 -27.474 -31.110  1.00  0.78           H  
ATOM   5754  HE1 PHE A 361     -12.104 -24.488 -30.315  1.00  0.78           H  
ATOM   5755  HE2 PHE A 361     -14.877 -27.339 -28.862  1.00  0.78           H  
ATOM   5756  HZ  PHE A 361     -12.984 -25.804 -28.442  1.00  0.78           H  
ATOM   5757  N   ALA A 362     -15.800 -27.993 -36.287  1.00  0.79           N  
ATOM   5758  CA  ALA A 362     -16.632 -28.037 -37.499  1.00  0.79           C  
ATOM   5759  C   ALA A 362     -16.254 -29.293 -38.284  1.00  0.79           C  
ATOM   5760  O   ALA A 362     -15.115 -29.745 -38.168  1.00  0.79           O  
ATOM   5761  CB  ALA A 362     -16.413 -26.780 -38.333  1.00  0.79           C  
ATOM   5762  H   ALA A 362     -14.877 -28.401 -36.310  1.00  0.79           H  
ATOM   5763  HA  ALA A 362     -17.677 -28.103 -37.199  1.00  0.79           H  
ATOM   5764 1HB  ALA A 362     -17.002 -26.773 -39.232  1.00  0.79           H  
ATOM   5765 2HB  ALA A 362     -16.687 -25.912 -37.736  1.00  0.79           H  
ATOM   5766 3HB  ALA A 362     -15.366 -26.722 -38.612  1.00  0.79           H  
ATOM   5767  N   PRO A 363     -17.155 -29.888 -39.093  1.00  0.79           N  
ATOM   5768  CA  PRO A 363     -16.870 -31.076 -39.875  1.00  0.79           C  
ATOM   5769  C   PRO A 363     -15.760 -30.854 -40.884  1.00  0.79           C  
ATOM   5770  O   PRO A 363     -14.994 -31.772 -41.182  1.00  0.79           O  
ATOM   5771  CB  PRO A 363     -18.222 -31.366 -40.522  1.00  0.79           C  
ATOM   5772  CG  PRO A 363     -18.999 -30.090 -40.473  1.00  0.79           C  
ATOM   5773  CD  PRO A 363     -18.489 -29.333 -39.276  1.00  0.79           C  
ATOM   5774  HA  PRO A 363     -16.601 -31.895 -39.188  1.00  0.79           H  
ATOM   5775 1HB  PRO A 363     -18.055 -31.697 -41.552  1.00  0.79           H  
ATOM   5776 2HB  PRO A 363     -18.720 -32.178 -40.012  1.00  0.79           H  
ATOM   5777 1HG  PRO A 363     -18.932 -29.566 -41.409  1.00  0.79           H  
ATOM   5778 2HG  PRO A 363     -20.059 -30.337 -40.346  1.00  0.79           H  
ATOM   5779 1HD  PRO A 363     -18.464 -28.301 -39.521  1.00  0.79           H  
ATOM   5780 2HD  PRO A 363     -19.080 -29.482 -38.430  1.00  0.79           H  
ATOM   5781  N   ILE A 364     -15.608 -29.612 -41.333  1.00  0.79           N  
ATOM   5782  CA  ILE A 364     -14.517 -29.258 -42.210  1.00  0.79           C  
ATOM   5783  C   ILE A 364     -13.711 -28.144 -41.608  1.00  0.79           C  
ATOM   5784  O   ILE A 364     -14.259 -27.084 -41.294  1.00  0.79           O  
ATOM   5785  CB  ILE A 364     -14.987 -28.802 -43.586  1.00  0.79           C  
ATOM   5786  CG1 ILE A 364     -15.801 -29.851 -44.259  1.00  0.79           C  
ATOM   5787  CG2 ILE A 364     -13.826 -28.397 -44.432  1.00  0.79           C  
ATOM   5788  CD1 ILE A 364     -17.241 -29.700 -44.035  1.00  0.79           C  
ATOM   5789  H   ILE A 364     -16.295 -28.890 -41.117  1.00  0.79           H  
ATOM   5790  HA  ILE A 364     -13.869 -30.120 -42.332  1.00  0.79           H  
ATOM   5791  HB  ILE A 364     -15.633 -27.961 -43.449  1.00  0.79           H  
ATOM   5792 1HG1 ILE A 364     -15.626 -29.781 -45.316  1.00  0.79           H  
ATOM   5793 2HG1 ILE A 364     -15.487 -30.839 -43.909  1.00  0.79           H  
ATOM   5794 1HG2 ILE A 364     -14.201 -28.055 -45.387  1.00  0.79           H  
ATOM   5795 2HG2 ILE A 364     -13.269 -27.593 -43.953  1.00  0.79           H  
ATOM   5796 3HG2 ILE A 364     -13.174 -29.256 -44.574  1.00  0.79           H  
ATOM   5797 1HD1 ILE A 364     -17.779 -30.489 -44.563  1.00  0.79           H  
ATOM   5798 2HD1 ILE A 364     -17.439 -29.769 -42.994  1.00  0.79           H  
ATOM   5799 3HD1 ILE A 364     -17.546 -28.734 -44.391  1.00  0.79           H  
ATOM   5800  N   GLN A 365     -12.422 -28.362 -41.461  1.00  0.79           N  
ATOM   5801  CA  GLN A 365     -11.601 -27.285 -40.958  1.00  0.79           C  
ATOM   5802  C   GLN A 365     -10.528 -26.959 -41.966  1.00  0.79           C  
ATOM   5803  O   GLN A 365      -9.820 -27.845 -42.478  1.00  0.79           O  
ATOM   5804  CB  GLN A 365     -11.009 -27.598 -39.603  1.00  0.79           C  
ATOM   5805  CG  GLN A 365     -12.051 -27.799 -38.513  1.00  0.79           C  
ATOM   5806  CD  GLN A 365     -11.438 -27.736 -37.168  1.00  0.79           C  
ATOM   5807  OE1 GLN A 365     -11.973 -27.073 -36.252  1.00  0.79           O  
ATOM   5808  NE2 GLN A 365     -10.295 -28.380 -37.030  1.00  0.79           N  
ATOM   5809  H   GLN A 365     -12.029 -29.262 -41.703  1.00  0.79           H  
ATOM   5810  HA  GLN A 365     -12.213 -26.392 -40.844  1.00  0.79           H  
ATOM   5811 1HB  GLN A 365     -10.421 -28.501 -39.672  1.00  0.79           H  
ATOM   5812 2HB  GLN A 365     -10.352 -26.804 -39.309  1.00  0.79           H  
ATOM   5813 1HG  GLN A 365     -12.810 -27.037 -38.593  1.00  0.79           H  
ATOM   5814 2HG  GLN A 365     -12.507 -28.787 -38.634  1.00  0.79           H  
ATOM   5815 1HE2 GLN A 365      -9.776 -28.349 -36.149  1.00  0.79           H  
ATOM   5816 2HE2 GLN A 365      -9.909 -28.920 -37.810  1.00  0.79           H  
ATOM   5817  N   VAL A 366     -10.402 -25.668 -42.213  1.00  0.80           N  
ATOM   5818  CA  VAL A 366      -9.466 -25.176 -43.189  1.00  0.80           C  
ATOM   5819  C   VAL A 366      -8.644 -24.011 -42.730  1.00  0.80           C  
ATOM   5820  O   VAL A 366      -9.141 -23.085 -42.082  1.00  0.80           O  
ATOM   5821  CB  VAL A 366     -10.244 -24.781 -44.469  1.00  0.80           C  
ATOM   5822  CG1 VAL A 366     -11.273 -23.779 -44.169  1.00  0.80           C  
ATOM   5823  CG2 VAL A 366      -9.307 -24.138 -45.495  1.00  0.80           C  
ATOM   5824  H   VAL A 366     -11.015 -25.007 -41.730  1.00  0.80           H  
ATOM   5825  HA  VAL A 366      -8.792 -25.988 -43.438  1.00  0.80           H  
ATOM   5826  HB  VAL A 366     -10.718 -25.663 -44.851  1.00  0.80           H  
ATOM   5827 1HG1 VAL A 366     -11.811 -23.527 -45.061  1.00  0.80           H  
ATOM   5828 2HG1 VAL A 366     -11.967 -24.168 -43.425  1.00  0.80           H  
ATOM   5829 3HG1 VAL A 366     -10.768 -22.913 -43.799  1.00  0.80           H  
ATOM   5830 1HG2 VAL A 366      -9.865 -23.876 -46.369  1.00  0.80           H  
ATOM   5831 2HG2 VAL A 366      -8.881 -23.238 -45.089  1.00  0.80           H  
ATOM   5832 3HG2 VAL A 366      -8.512 -24.824 -45.759  1.00  0.80           H  
ATOM   5833  N   ILE A 367      -7.391 -24.069 -43.121  1.00  0.83           N  
ATOM   5834  CA  ILE A 367      -6.452 -22.999 -42.909  1.00  0.83           C  
ATOM   5835  C   ILE A 367      -6.297 -22.377 -44.260  1.00  0.83           C  
ATOM   5836  O   ILE A 367      -6.193 -23.088 -45.257  1.00  0.83           O  
ATOM   5837  CB  ILE A 367      -5.106 -23.505 -42.409  1.00  0.83           C  
ATOM   5838  CG1 ILE A 367      -5.309 -24.295 -41.160  1.00  0.83           C  
ATOM   5839  CG2 ILE A 367      -4.129 -22.344 -42.199  1.00  0.83           C  
ATOM   5840  CD1 ILE A 367      -5.869 -23.525 -40.068  1.00  0.83           C  
ATOM   5841  H   ILE A 367      -7.097 -24.903 -43.639  1.00  0.83           H  
ATOM   5842  HA  ILE A 367      -6.860 -22.265 -42.217  1.00  0.83           H  
ATOM   5843  HB  ILE A 367      -4.702 -24.174 -43.137  1.00  0.83           H  
ATOM   5844 1HG1 ILE A 367      -5.998 -25.072 -41.374  1.00  0.83           H  
ATOM   5845 2HG1 ILE A 367      -4.390 -24.736 -40.860  1.00  0.83           H  
ATOM   5846 1HG2 ILE A 367      -3.172 -22.726 -41.860  1.00  0.83           H  
ATOM   5847 2HG2 ILE A 367      -3.982 -21.807 -43.137  1.00  0.83           H  
ATOM   5848 3HG2 ILE A 367      -4.535 -21.657 -41.454  1.00  0.83           H  
ATOM   5849 1HD1 ILE A 367      -6.024 -24.160 -39.197  1.00  0.83           H  
ATOM   5850 2HD1 ILE A 367      -5.206 -22.710 -39.812  1.00  0.83           H  
ATOM   5851 3HD1 ILE A 367      -6.794 -23.145 -40.413  1.00  0.83           H  
ATOM   5852  N   ALA A 368      -6.380 -21.085 -44.336  1.00  0.86           N  
ATOM   5853  CA  ALA A 368      -6.263 -20.514 -45.662  1.00  0.86           C  
ATOM   5854  C   ALA A 368      -5.334 -19.390 -45.637  1.00  0.86           C  
ATOM   5855  O   ALA A 368      -5.502 -18.466 -44.839  1.00  0.86           O  
ATOM   5856  CB  ALA A 368      -7.583 -20.025 -46.153  1.00  0.86           C  
ATOM   5857  H   ALA A 368      -6.486 -20.531 -43.481  1.00  0.86           H  
ATOM   5858  HA  ALA A 368      -5.865 -21.261 -46.346  1.00  0.86           H  
ATOM   5859 1HB  ALA A 368      -7.473 -19.591 -47.144  1.00  0.86           H  
ATOM   5860 2HB  ALA A 368      -8.285 -20.856 -46.193  1.00  0.86           H  
ATOM   5861 3HB  ALA A 368      -7.920 -19.280 -45.458  1.00  0.86           H  
ATOM   5862  N   LEU A 369      -4.386 -19.436 -46.561  1.00  0.90           N  
ATOM   5863  CA  LEU A 369      -3.406 -18.392 -46.616  1.00  0.90           C  
ATOM   5864  C   LEU A 369      -3.062 -18.039 -45.160  1.00  0.90           C  
ATOM   5865  O   LEU A 369      -2.708 -18.947 -44.401  1.00  0.90           O  
ATOM   5866  CB  LEU A 369      -4.038 -17.275 -47.400  1.00  0.90           C  
ATOM   5867  CG  LEU A 369      -4.508 -17.659 -48.813  1.00  0.90           C  
ATOM   5868  CD1 LEU A 369      -5.282 -16.521 -49.374  1.00  0.90           C  
ATOM   5869  CD2 LEU A 369      -3.295 -17.986 -49.698  1.00  0.90           C  
ATOM   5870  H   LEU A 369      -4.352 -20.212 -47.227  1.00  0.90           H  
ATOM   5871  HA  LEU A 369      -2.515 -18.755 -47.124  1.00  0.90           H  
ATOM   5872 1HB  LEU A 369      -4.916 -16.971 -46.881  1.00  0.90           H  
ATOM   5873 2HB  LEU A 369      -3.348 -16.455 -47.466  1.00  0.90           H  
ATOM   5874  HG  LEU A 369      -5.166 -18.531 -48.757  1.00  0.90           H  
ATOM   5875 1HD1 LEU A 369      -5.636 -16.770 -50.359  1.00  0.90           H  
ATOM   5876 2HD1 LEU A 369      -6.125 -16.307 -48.725  1.00  0.90           H  
ATOM   5877 3HD1 LEU A 369      -4.668 -15.680 -49.417  1.00  0.90           H  
ATOM   5878 1HD2 LEU A 369      -3.632 -18.256 -50.696  1.00  0.90           H  
ATOM   5879 2HD2 LEU A 369      -2.642 -17.117 -49.758  1.00  0.90           H  
ATOM   5880 3HD2 LEU A 369      -2.747 -18.823 -49.261  1.00  0.90           H  
ATOM   5881  N   GLY A 370      -3.157 -16.757 -44.754  1.00  0.94           N  
ATOM   5882  CA  GLY A 370      -2.998 -16.344 -43.345  1.00  0.94           C  
ATOM   5883  C   GLY A 370      -1.581 -16.477 -42.806  1.00  0.94           C  
ATOM   5884  O   GLY A 370      -0.871 -15.503 -42.557  1.00  0.94           O  
ATOM   5885  H   GLY A 370      -3.487 -16.044 -45.394  1.00  0.94           H  
ATOM   5886 1HA  GLY A 370      -3.346 -15.320 -43.218  1.00  0.94           H  
ATOM   5887 2HA  GLY A 370      -3.656 -16.970 -42.749  1.00  0.94           H  
ATOM   5888  N   HIS A 371      -1.196 -17.728 -42.675  1.00  0.96           N  
ATOM   5889  CA  HIS A 371       0.076 -18.247 -42.241  1.00  0.96           C  
ATOM   5890  C   HIS A 371       0.258 -19.486 -43.119  1.00  0.96           C  
ATOM   5891  O   HIS A 371       0.161 -20.594 -42.614  1.00  0.96           O  
ATOM   5892  CB  HIS A 371       0.000 -18.614 -40.746  1.00  0.96           C  
ATOM   5893  CG  HIS A 371       1.313 -18.835 -40.045  1.00  0.96           C  
ATOM   5894  ND1 HIS A 371       1.649 -18.164 -38.885  1.00  0.96           N  
ATOM   5895  CD2 HIS A 371       2.346 -19.655 -40.318  1.00  0.96           C  
ATOM   5896  CE1 HIS A 371       2.842 -18.553 -38.477  1.00  0.96           C  
ATOM   5897  NE2 HIS A 371       3.302 -19.458 -39.330  1.00  0.96           N  
ATOM   5898  H   HIS A 371      -1.891 -18.414 -42.940  1.00  0.96           H  
ATOM   5899  HA  HIS A 371       0.888 -17.541 -42.408  1.00  0.96           H  
ATOM   5900 1HB  HIS A 371      -0.532 -17.821 -40.210  1.00  0.96           H  
ATOM   5901 2HB  HIS A 371      -0.591 -19.521 -40.633  1.00  0.96           H  
ATOM   5902  HD1 HIS A 371       1.073 -17.489 -38.415  1.00  0.96           H  
ATOM   5903  HD2 HIS A 371       2.517 -20.373 -41.122  1.00  0.96           H  
ATOM   5904  HE1 HIS A 371       3.282 -18.131 -37.570  1.00  0.96           H  
ATOM   5905  N   PRO A 372       0.488 -19.323 -44.446  1.00  0.94           N  
ATOM   5906  CA  PRO A 372       0.406 -20.351 -45.491  1.00  0.94           C  
ATOM   5907  C   PRO A 372       1.123 -21.675 -45.195  1.00  0.94           C  
ATOM   5908  O   PRO A 372       0.714 -22.721 -45.706  1.00  0.94           O  
ATOM   5909  CB  PRO A 372       1.055 -19.646 -46.688  1.00  0.94           C  
ATOM   5910  CG  PRO A 372       0.780 -18.182 -46.467  1.00  0.94           C  
ATOM   5911  CD  PRO A 372       0.890 -17.981 -44.977  1.00  0.94           C  
ATOM   5912  HA  PRO A 372      -0.658 -20.545 -45.694  1.00  0.94           H  
ATOM   5913 1HB  PRO A 372       2.111 -19.894 -46.736  1.00  0.94           H  
ATOM   5914 2HB  PRO A 372       0.608 -20.018 -47.620  1.00  0.94           H  
ATOM   5915 1HG  PRO A 372       1.511 -17.575 -47.015  1.00  0.94           H  
ATOM   5916 2HG  PRO A 372      -0.208 -17.911 -46.859  1.00  0.94           H  
ATOM   5917 1HD  PRO A 372       1.901 -17.722 -44.676  1.00  0.94           H  
ATOM   5918 2HD  PRO A 372       0.197 -17.198 -44.726  1.00  0.94           H  
ATOM   5919  N   ALA A 373       2.197 -21.650 -44.407  1.00  0.91           N  
ATOM   5920  CA  ALA A 373       2.924 -22.878 -44.098  1.00  0.91           C  
ATOM   5921  C   ALA A 373       2.071 -23.892 -43.375  1.00  0.91           C  
ATOM   5922  O   ALA A 373       1.129 -23.578 -42.648  1.00  0.91           O  
ATOM   5923  CB  ALA A 373       4.155 -22.611 -43.272  1.00  0.91           C  
ATOM   5924  H   ALA A 373       2.548 -20.770 -44.025  1.00  0.91           H  
ATOM   5925  HA  ALA A 373       3.234 -23.336 -45.025  1.00  0.91           H  
ATOM   5926 1HB  ALA A 373       4.681 -23.548 -43.089  1.00  0.91           H  
ATOM   5927 2HB  ALA A 373       4.806 -21.951 -43.819  1.00  0.91           H  
ATOM   5928 3HB  ALA A 373       3.870 -22.164 -42.326  1.00  0.91           H  
ATOM   5929  N   THR A 374       2.452 -25.132 -43.587  1.00  0.86           N  
ATOM   5930  CA  THR A 374       1.836 -26.294 -43.000  1.00  0.86           C  
ATOM   5931  C   THR A 374       1.729 -26.103 -41.505  1.00  0.86           C  
ATOM   5932  O   THR A 374       2.676 -25.628 -40.866  1.00  0.86           O  
ATOM   5933  CB  THR A 374       2.697 -27.492 -43.284  1.00  0.86           C  
ATOM   5934  OG1 THR A 374       2.923 -27.545 -44.658  1.00  0.86           O  
ATOM   5935  CG2 THR A 374       1.992 -28.739 -42.882  1.00  0.86           C  
ATOM   5936  H   THR A 374       3.230 -25.283 -44.212  1.00  0.86           H  
ATOM   5937  HA  THR A 374       0.838 -26.431 -43.417  1.00  0.86           H  
ATOM   5938  HB  THR A 374       3.646 -27.408 -42.756  1.00  0.86           H  
ATOM   5939  HG1 THR A 374       3.667 -28.145 -44.824  1.00  0.86           H  
ATOM   5940 1HG2 THR A 374       2.628 -29.567 -43.112  1.00  0.86           H  
ATOM   5941 2HG2 THR A 374       1.797 -28.727 -41.833  1.00  0.86           H  
ATOM   5942 3HG2 THR A 374       1.052 -28.824 -43.423  1.00  0.86           H  
ATOM   5943  N   THR A 375       0.561 -26.423 -40.961  1.00  0.81           N  
ATOM   5944  CA  THR A 375       0.315 -26.222 -39.552  1.00  0.81           C  
ATOM   5945  C   THR A 375       0.565 -27.480 -38.784  1.00  0.81           C  
ATOM   5946  O   THR A 375       0.845 -27.443 -37.583  1.00  0.81           O  
ATOM   5947  CB  THR A 375      -1.140 -25.860 -39.357  1.00  0.81           C  
ATOM   5948  OG1 THR A 375      -1.970 -27.000 -39.760  1.00  0.81           O  
ATOM   5949  CG2 THR A 375      -1.435 -24.672 -40.237  1.00  0.81           C  
ATOM   5950  H   THR A 375      -0.163 -26.861 -41.533  1.00  0.81           H  
ATOM   5951  HA  THR A 375       0.970 -25.437 -39.182  1.00  0.81           H  
ATOM   5952  HB  THR A 375      -1.329 -25.617 -38.315  1.00  0.81           H  
ATOM   5953  HG1 THR A 375      -1.697 -27.320 -40.659  1.00  0.81           H  
ATOM   5954 1HG2 THR A 375      -2.443 -24.390 -40.128  1.00  0.81           H  
ATOM   5955 2HG2 THR A 375      -0.797 -23.836 -39.944  1.00  0.81           H  
ATOM   5956 3HG2 THR A 375      -1.238 -24.923 -41.280  1.00  0.81           H  
ATOM   5957  N   HIS A 376       0.472 -28.585 -39.511  1.00  0.77           N  
ATOM   5958  CA  HIS A 376       0.634 -29.934 -39.002  1.00  0.77           C  
ATOM   5959  C   HIS A 376      -0.392 -30.326 -37.958  1.00  0.77           C  
ATOM   5960  O   HIS A 376      -0.113 -31.172 -37.106  1.00  0.77           O  
ATOM   5961  CB  HIS A 376       2.030 -30.115 -38.418  1.00  0.77           C  
ATOM   5962  CG  HIS A 376       3.095 -29.934 -39.407  1.00  0.77           C  
ATOM   5963  ND1 HIS A 376       3.365 -30.866 -40.393  1.00  0.77           N  
ATOM   5964  CD2 HIS A 376       3.933 -28.910 -39.618  1.00  0.77           C  
ATOM   5965  CE1 HIS A 376       4.349 -30.418 -41.141  1.00  0.77           C  
ATOM   5966  NE2 HIS A 376       4.699 -29.234 -40.694  1.00  0.77           N  
ATOM   5967  H   HIS A 376       0.192 -28.478 -40.491  1.00  0.77           H  
ATOM   5968  HA  HIS A 376       0.531 -30.637 -39.826  1.00  0.77           H  
ATOM   5969 1HB  HIS A 376       2.206 -29.435 -37.592  1.00  0.77           H  
ATOM   5970 2HB  HIS A 376       2.099 -31.104 -38.022  1.00  0.77           H  
ATOM   5971  HD2 HIS A 376       3.982 -27.997 -39.048  1.00  0.77           H  
ATOM   5972  HE1 HIS A 376       4.794 -30.924 -42.002  1.00  0.77           H  
ATOM   5973  HE2 HIS A 376       5.441 -28.656 -41.105  1.00  0.77           H  
ATOM   5974  N   SER A 377      -1.581 -29.736 -38.006  1.00  0.74           N  
ATOM   5975  CA  SER A 377      -2.620 -30.193 -37.093  1.00  0.74           C  
ATOM   5976  C   SER A 377      -3.410 -31.303 -37.743  1.00  0.74           C  
ATOM   5977  O   SER A 377      -3.991 -31.111 -38.812  1.00  0.74           O  
ATOM   5978  CB  SER A 377      -3.560 -29.090 -36.700  1.00  0.74           C  
ATOM   5979  OG  SER A 377      -4.681 -29.628 -36.002  1.00  0.74           O  
ATOM   5980  H   SER A 377      -1.755 -28.981 -38.681  1.00  0.74           H  
ATOM   5981  HA  SER A 377      -2.151 -30.587 -36.188  1.00  0.74           H  
ATOM   5982 1HB  SER A 377      -3.043 -28.366 -36.065  1.00  0.74           H  
ATOM   5983 2HB  SER A 377      -3.877 -28.571 -37.587  1.00  0.74           H  
ATOM   5984  HG  SER A 377      -4.435 -29.606 -35.052  1.00  0.74           H  
ATOM   5985  N   GLU A 378      -3.550 -32.428 -37.051  1.00  0.72           N  
ATOM   5986  CA  GLU A 378      -4.317 -33.546 -37.597  1.00  0.72           C  
ATOM   5987  C   GLU A 378      -5.807 -33.231 -37.795  1.00  0.72           C  
ATOM   5988  O   GLU A 378      -6.537 -34.039 -38.369  1.00  0.72           O  
ATOM   5989  CB  GLU A 378      -4.137 -34.853 -36.783  1.00  0.72           C  
ATOM   5990  CG  GLU A 378      -4.589 -34.896 -35.294  1.00  0.72           C  
ATOM   5991  CD  GLU A 378      -3.475 -34.570 -34.289  1.00  0.72           C  
ATOM   5992  OE1 GLU A 378      -2.564 -33.872 -34.647  1.00  0.72           O  
ATOM   5993  OE2 GLU A 378      -3.525 -35.070 -33.171  1.00  0.72           O  
ATOM   5994  H   GLU A 378      -3.078 -32.525 -36.164  1.00  0.72           H  
ATOM   5995  HA  GLU A 378      -3.913 -33.756 -38.588  1.00  0.72           H  
ATOM   5996 1HB  GLU A 378      -4.681 -35.649 -37.290  1.00  0.72           H  
ATOM   5997 2HB  GLU A 378      -3.084 -35.132 -36.800  1.00  0.72           H  
ATOM   5998 1HG  GLU A 378      -5.391 -34.181 -35.166  1.00  0.72           H  
ATOM   5999 2HG  GLU A 378      -4.991 -35.882 -35.077  1.00  0.72           H  
ATOM   6000  N   PHE A 379      -6.265 -32.069 -37.316  1.00  0.71           N  
ATOM   6001  CA  PHE A 379      -7.650 -31.690 -37.493  1.00  0.71           C  
ATOM   6002  C   PHE A 379      -7.909 -30.749 -38.650  1.00  0.71           C  
ATOM   6003  O   PHE A 379      -9.060 -30.371 -38.891  1.00  0.71           O  
ATOM   6004  CB  PHE A 379      -8.136 -31.086 -36.230  1.00  0.71           C  
ATOM   6005  CG  PHE A 379      -8.222 -32.062 -35.249  1.00  0.71           C  
ATOM   6006  CD1 PHE A 379      -7.296 -32.170 -34.297  1.00  0.71           C  
ATOM   6007  CD2 PHE A 379      -9.266 -32.908 -35.273  1.00  0.71           C  
ATOM   6008  CE1 PHE A 379      -7.425 -33.102 -33.356  1.00  0.71           C  
ATOM   6009  CE2 PHE A 379      -9.415 -33.856 -34.331  1.00  0.71           C  
ATOM   6010  CZ  PHE A 379      -8.493 -33.947 -33.367  1.00  0.71           C  
ATOM   6011  H   PHE A 379      -5.638 -31.410 -36.846  1.00  0.71           H  
ATOM   6012  HA  PHE A 379      -8.222 -32.599 -37.677  1.00  0.71           H  
ATOM   6013 1HB  PHE A 379      -7.449 -30.311 -35.899  1.00  0.71           H  
ATOM   6014 2HB  PHE A 379      -9.112 -30.655 -36.364  1.00  0.71           H  
ATOM   6015  HD1 PHE A 379      -6.448 -31.501 -34.291  1.00  0.71           H  
ATOM   6016  HD2 PHE A 379      -9.991 -32.796 -36.065  1.00  0.71           H  
ATOM   6017  HE1 PHE A 379      -6.692 -33.157 -32.596  1.00  0.71           H  
ATOM   6018  HE2 PHE A 379     -10.268 -34.533 -34.338  1.00  0.71           H  
ATOM   6019  HZ  PHE A 379      -8.610 -34.687 -32.606  1.00  0.71           H  
ATOM   6020  N   ILE A 380      -6.869 -30.383 -39.379  1.00  0.71           N  
ATOM   6021  CA  ILE A 380      -7.082 -29.562 -40.551  1.00  0.71           C  
ATOM   6022  C   ILE A 380      -7.258 -30.459 -41.744  1.00  0.71           C  
ATOM   6023  O   ILE A 380      -6.418 -31.309 -42.042  1.00  0.71           O  
ATOM   6024  CB  ILE A 380      -5.978 -28.519 -40.735  1.00  0.71           C  
ATOM   6025  CG1 ILE A 380      -5.986 -27.606 -39.525  1.00  0.71           C  
ATOM   6026  CG2 ILE A 380      -6.127 -27.780 -42.044  1.00  0.71           C  
ATOM   6027  CD1 ILE A 380      -7.331 -26.912 -39.344  1.00  0.71           C  
ATOM   6028  H   ILE A 380      -5.925 -30.702 -39.146  1.00  0.71           H  
ATOM   6029  HA  ILE A 380      -8.009 -29.006 -40.429  1.00  0.71           H  
ATOM   6030  HB  ILE A 380      -5.015 -29.033 -40.724  1.00  0.71           H  
ATOM   6031 1HG1 ILE A 380      -5.790 -28.185 -38.635  1.00  0.71           H  
ATOM   6032 2HG1 ILE A 380      -5.203 -26.857 -39.637  1.00  0.71           H  
ATOM   6033 1HG2 ILE A 380      -5.315 -27.073 -42.163  1.00  0.71           H  
ATOM   6034 2HG2 ILE A 380      -6.084 -28.495 -42.849  1.00  0.71           H  
ATOM   6035 3HG2 ILE A 380      -7.082 -27.256 -42.072  1.00  0.71           H  
ATOM   6036 1HD1 ILE A 380      -7.305 -26.270 -38.482  1.00  0.71           H  
ATOM   6037 2HD1 ILE A 380      -7.571 -26.315 -40.222  1.00  0.71           H  
ATOM   6038 3HD1 ILE A 380      -8.095 -27.665 -39.207  1.00  0.71           H  
ATOM   6039  N   GLU A 381      -8.408 -30.309 -42.385  1.00  0.71           N  
ATOM   6040  CA  GLU A 381      -8.762 -31.151 -43.500  1.00  0.71           C  
ATOM   6041  C   GLU A 381      -7.982 -30.683 -44.707  1.00  0.71           C  
ATOM   6042  O   GLU A 381      -7.541 -31.482 -45.536  1.00  0.71           O  
ATOM   6043  CB  GLU A 381     -10.271 -31.080 -43.746  1.00  0.71           C  
ATOM   6044  CG  GLU A 381     -11.133 -31.637 -42.595  1.00  0.71           C  
ATOM   6045  CD  GLU A 381     -10.865 -33.093 -42.263  1.00  0.71           C  
ATOM   6046  OE1 GLU A 381     -10.238 -33.750 -43.056  1.00  0.71           O  
ATOM   6047  OE2 GLU A 381     -11.286 -33.546 -41.205  1.00  0.71           O  
ATOM   6048  H   GLU A 381      -9.043 -29.564 -42.110  1.00  0.71           H  
ATOM   6049  HA  GLU A 381      -8.479 -32.179 -43.277  1.00  0.71           H  
ATOM   6050 1HB  GLU A 381     -10.562 -30.037 -43.901  1.00  0.71           H  
ATOM   6051 2HB  GLU A 381     -10.520 -31.621 -44.654  1.00  0.71           H  
ATOM   6052 1HG  GLU A 381     -10.963 -31.034 -41.700  1.00  0.71           H  
ATOM   6053 2HG  GLU A 381     -12.176 -31.540 -42.877  1.00  0.71           H  
ATOM   6054  N   TYR A 382      -7.784 -29.371 -44.774  1.00  0.72           N  
ATOM   6055  CA  TYR A 382      -7.037 -28.809 -45.878  1.00  0.72           C  
ATOM   6056  C   TYR A 382      -6.491 -27.403 -45.679  1.00  0.72           C  
ATOM   6057  O   TYR A 382      -6.953 -26.640 -44.820  1.00  0.72           O  
ATOM   6058  CB  TYR A 382      -7.857 -28.888 -47.158  1.00  0.72           C  
ATOM   6059  CG  TYR A 382      -9.232 -28.336 -47.123  1.00  0.72           C  
ATOM   6060  CD1 TYR A 382      -9.443 -27.015 -47.339  1.00  0.72           C  
ATOM   6061  CD2 TYR A 382     -10.310 -29.194 -46.962  1.00  0.72           C  
ATOM   6062  CE1 TYR A 382     -10.728 -26.527 -47.387  1.00  0.72           C  
ATOM   6063  CE2 TYR A 382     -11.582 -28.702 -47.006  1.00  0.72           C  
ATOM   6064  CZ  TYR A 382     -11.788 -27.365 -47.217  1.00  0.72           C  
ATOM   6065  OH  TYR A 382     -13.053 -26.863 -47.272  1.00  0.72           O  
ATOM   6066  H   TYR A 382      -8.202 -28.778 -44.055  1.00  0.72           H  
ATOM   6067  HA  TYR A 382      -6.165 -29.448 -46.028  1.00  0.72           H  
ATOM   6068 1HB  TYR A 382      -7.313 -28.359 -47.932  1.00  0.72           H  
ATOM   6069 2HB  TYR A 382      -7.920 -29.919 -47.487  1.00  0.72           H  
ATOM   6070  HD1 TYR A 382      -8.590 -26.352 -47.491  1.00  0.72           H  
ATOM   6071  HD2 TYR A 382     -10.143 -30.260 -46.810  1.00  0.72           H  
ATOM   6072  HE1 TYR A 382     -10.894 -25.481 -47.570  1.00  0.72           H  
ATOM   6073  HE2 TYR A 382     -12.431 -29.372 -46.885  1.00  0.72           H  
ATOM   6074  HH  TYR A 382     -13.014 -25.908 -47.235  1.00  0.72           H  
ATOM   6075  N   VAL A 383      -5.535 -27.071 -46.546  1.00  0.73           N  
ATOM   6076  CA  VAL A 383      -4.953 -25.740 -46.640  1.00  0.73           C  
ATOM   6077  C   VAL A 383      -5.221 -25.118 -48.015  1.00  0.73           C  
ATOM   6078  O   VAL A 383      -4.971 -25.746 -49.051  1.00  0.73           O  
ATOM   6079  CB  VAL A 383      -3.425 -25.782 -46.389  1.00  0.73           C  
ATOM   6080  CG1 VAL A 383      -2.812 -24.379 -46.553  1.00  0.73           C  
ATOM   6081  CG2 VAL A 383      -3.156 -26.312 -44.984  1.00  0.73           C  
ATOM   6082  H   VAL A 383      -5.211 -27.799 -47.182  1.00  0.73           H  
ATOM   6083  HA  VAL A 383      -5.403 -25.131 -45.875  1.00  0.73           H  
ATOM   6084  HB  VAL A 383      -2.970 -26.429 -47.103  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 383      -1.734 -24.424 -46.376  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 383      -2.992 -24.008 -47.563  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 383      -3.270 -23.698 -45.830  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 383      -2.081 -26.362 -44.802  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 383      -3.605 -25.665 -44.262  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 383      -3.584 -27.293 -44.887  1.00  0.73           H  
ATOM   6091  N   ILE A 384      -5.723 -23.883 -48.023  1.00  0.76           N  
ATOM   6092  CA  ILE A 384      -5.976 -23.207 -49.297  1.00  0.76           C  
ATOM   6093  C   ILE A 384      -4.852 -22.247 -49.657  1.00  0.76           C  
ATOM   6094  O   ILE A 384      -4.419 -21.399 -48.860  1.00  0.76           O  
ATOM   6095  CB  ILE A 384      -7.329 -22.505 -49.366  1.00  0.76           C  
ATOM   6096  CG1 ILE A 384      -8.423 -23.502 -49.205  1.00  0.76           C  
ATOM   6097  CG2 ILE A 384      -7.474 -21.853 -50.700  1.00  0.76           C  
ATOM   6098  CD1 ILE A 384      -9.759 -22.891 -49.095  1.00  0.76           C  
ATOM   6099  H   ILE A 384      -5.923 -23.433 -47.128  1.00  0.76           H  
ATOM   6100  HA  ILE A 384      -6.003 -23.966 -50.080  1.00  0.76           H  
ATOM   6101  HB  ILE A 384      -7.415 -21.769 -48.574  1.00  0.76           H  
ATOM   6102 1HG1 ILE A 384      -8.424 -24.157 -50.058  1.00  0.76           H  
ATOM   6103 2HG1 ILE A 384      -8.231 -24.090 -48.314  1.00  0.76           H  
ATOM   6104 1HG2 ILE A 384      -8.436 -21.383 -50.756  1.00  0.76           H  
ATOM   6105 2HG2 ILE A 384      -6.696 -21.106 -50.846  1.00  0.76           H  
ATOM   6106 3HG2 ILE A 384      -7.398 -22.618 -51.476  1.00  0.76           H  
ATOM   6107 1HD1 ILE A 384     -10.487 -23.679 -48.994  1.00  0.76           H  
ATOM   6108 2HD1 ILE A 384      -9.796 -22.227 -48.228  1.00  0.76           H  
ATOM   6109 3HD1 ILE A 384      -9.970 -22.328 -49.992  1.00  0.76           H  
ATOM   6110  N   VAL A 385      -4.342 -22.453 -50.865  1.00  0.80           N  
ATOM   6111  CA  VAL A 385      -3.177 -21.747 -51.373  1.00  0.80           C  
ATOM   6112  C   VAL A 385      -3.228 -21.531 -52.897  1.00  0.80           C  
ATOM   6113  O   VAL A 385      -3.753 -22.369 -53.623  1.00  0.80           O  
ATOM   6114  CB  VAL A 385      -1.969 -22.599 -50.934  1.00  0.80           C  
ATOM   6115  CG1 VAL A 385      -2.116 -23.993 -51.558  1.00  0.80           C  
ATOM   6116  CG2 VAL A 385      -0.668 -21.963 -51.332  1.00  0.80           C  
ATOM   6117  H   VAL A 385      -4.789 -23.165 -51.451  1.00  0.80           H  
ATOM   6118  HA  VAL A 385      -3.124 -20.775 -50.884  1.00  0.80           H  
ATOM   6119  HB  VAL A 385      -1.993 -22.712 -49.849  1.00  0.80           H  
ATOM   6120 1HG1 VAL A 385      -1.300 -24.622 -51.234  1.00  0.80           H  
ATOM   6121 2HG1 VAL A 385      -3.061 -24.441 -51.237  1.00  0.80           H  
ATOM   6122 3HG1 VAL A 385      -2.109 -23.907 -52.642  1.00  0.80           H  
ATOM   6123 1HG2 VAL A 385       0.161 -22.585 -51.005  1.00  0.80           H  
ATOM   6124 2HG2 VAL A 385      -0.642 -21.876 -52.401  1.00  0.80           H  
ATOM   6125 3HG2 VAL A 385      -0.579 -20.978 -50.877  1.00  0.80           H  
ATOM   6126  N   GLU A 386      -2.699 -20.415 -53.398  1.00  0.84           N  
ATOM   6127  CA  GLU A 386      -2.654 -20.240 -54.858  1.00  0.84           C  
ATOM   6128  C   GLU A 386      -1.762 -21.320 -55.421  1.00  0.84           C  
ATOM   6129  O   GLU A 386      -0.709 -21.592 -54.854  1.00  0.84           O  
ATOM   6130  CB  GLU A 386      -2.072 -18.891 -55.318  1.00  0.84           C  
ATOM   6131  CG  GLU A 386      -2.247 -18.601 -56.794  1.00  0.84           C  
ATOM   6132  CD  GLU A 386      -1.787 -17.234 -57.172  1.00  0.84           C  
ATOM   6133  OE1 GLU A 386      -1.456 -16.493 -56.301  1.00  0.84           O  
ATOM   6134  OE2 GLU A 386      -1.834 -16.903 -58.337  1.00  0.84           O  
ATOM   6135  H   GLU A 386      -2.295 -19.721 -52.784  1.00  0.84           H  
ATOM   6136  HA  GLU A 386      -3.654 -20.361 -55.273  1.00  0.84           H  
ATOM   6137 1HB  GLU A 386      -2.435 -18.071 -54.767  1.00  0.84           H  
ATOM   6138 2HB  GLU A 386      -0.998 -18.920 -55.164  1.00  0.84           H  
ATOM   6139 1HG  GLU A 386      -1.707 -19.311 -57.381  1.00  0.84           H  
ATOM   6140 2HG  GLU A 386      -3.303 -18.712 -57.033  1.00  0.84           H  
ATOM   6141  N   ASP A 387      -2.124 -21.906 -56.557  1.00  0.87           N  
ATOM   6142  CA  ASP A 387      -1.259 -22.903 -57.181  1.00  0.87           C  
ATOM   6143  C   ASP A 387       0.188 -22.400 -57.282  1.00  0.87           C  
ATOM   6144  O   ASP A 387       1.135 -23.121 -56.966  1.00  0.87           O  
ATOM   6145  CB  ASP A 387      -1.785 -23.211 -58.600  1.00  0.87           C  
ATOM   6146  CG  ASP A 387      -1.078 -24.369 -59.332  1.00  0.87           C  
ATOM   6147  OD1 ASP A 387      -1.216 -25.496 -58.908  1.00  0.87           O  
ATOM   6148  OD2 ASP A 387      -0.421 -24.112 -60.313  1.00  0.87           O  
ATOM   6149  H   ASP A 387      -3.021 -21.681 -56.992  1.00  0.87           H  
ATOM   6150  HA  ASP A 387      -1.265 -23.797 -56.568  1.00  0.87           H  
ATOM   6151 1HB  ASP A 387      -2.852 -23.441 -58.542  1.00  0.87           H  
ATOM   6152 2HB  ASP A 387      -1.698 -22.314 -59.215  1.00  0.87           H  
ATOM   6153  N   ASP A 388       0.340 -21.126 -57.650  1.00  0.91           N  
ATOM   6154  CA  ASP A 388       1.626 -20.468 -57.857  1.00  0.91           C  
ATOM   6155  C   ASP A 388       2.440 -20.270 -56.570  1.00  0.91           C  
ATOM   6156  O   ASP A 388       3.611 -19.899 -56.640  1.00  0.91           O  
ATOM   6157  CB  ASP A 388       1.403 -19.106 -58.526  1.00  0.91           C  
ATOM   6158  CG  ASP A 388       2.635 -18.577 -59.298  1.00  0.91           C  
ATOM   6159  OD1 ASP A 388       3.135 -19.272 -60.169  1.00  0.91           O  
ATOM   6160  OD2 ASP A 388       3.056 -17.491 -59.030  1.00  0.91           O  
ATOM   6161  H   ASP A 388      -0.500 -20.602 -57.844  1.00  0.91           H  
ATOM   6162  HA  ASP A 388       2.212 -21.087 -58.532  1.00  0.91           H  
ATOM   6163 1HB  ASP A 388       0.558 -19.176 -59.213  1.00  0.91           H  
ATOM   6164 2HB  ASP A 388       1.129 -18.375 -57.757  1.00  0.91           H  
ATOM   6165  N   TYR A 389       1.828 -20.471 -55.402  1.00  0.94           N  
ATOM   6166  CA  TYR A 389       2.545 -20.321 -54.146  1.00  0.94           C  
ATOM   6167  C   TYR A 389       3.004 -21.665 -53.592  1.00  0.94           C  
ATOM   6168  O   TYR A 389       3.730 -21.714 -52.606  1.00  0.94           O  
ATOM   6169  CB  TYR A 389       1.661 -19.713 -53.054  1.00  0.94           C  
ATOM   6170  CG  TYR A 389       1.169 -18.296 -53.217  1.00  0.94           C  
ATOM   6171  CD1 TYR A 389      -0.029 -17.921 -52.585  1.00  0.94           C  
ATOM   6172  CD2 TYR A 389       1.878 -17.369 -53.943  1.00  0.94           C  
ATOM   6173  CE1 TYR A 389      -0.487 -16.623 -52.680  1.00  0.94           C  
ATOM   6174  CE2 TYR A 389       1.415 -16.066 -54.025  1.00  0.94           C  
ATOM   6175  CZ  TYR A 389       0.254 -15.697 -53.404  1.00  0.94           C  
ATOM   6176  OH  TYR A 389      -0.164 -14.406 -53.502  1.00  0.94           O  
ATOM   6177  H   TYR A 389       0.860 -20.779 -55.370  1.00  0.94           H  
ATOM   6178  HA  TYR A 389       3.419 -19.694 -54.311  1.00  0.94           H  
ATOM   6179 1HB  TYR A 389       0.796 -20.324 -52.982  1.00  0.94           H  
ATOM   6180 2HB  TYR A 389       2.175 -19.787 -52.105  1.00  0.94           H  
ATOM   6181  HD1 TYR A 389      -0.591 -18.653 -52.012  1.00  0.94           H  
ATOM   6182  HD2 TYR A 389       2.812 -17.652 -54.434  1.00  0.94           H  
ATOM   6183  HE1 TYR A 389      -1.415 -16.327 -52.189  1.00  0.94           H  
ATOM   6184  HE2 TYR A 389       1.977 -15.320 -54.576  1.00  0.94           H  
ATOM   6185  HH  TYR A 389       0.430 -13.923 -54.076  1.00  0.94           H  
ATOM   6186  N   VAL A 390       2.597 -22.771 -54.193  1.00  0.98           N  
ATOM   6187  CA  VAL A 390       2.899 -24.026 -53.523  1.00  0.98           C  
ATOM   6188  C   VAL A 390       4.333 -24.505 -53.691  1.00  0.98           C  
ATOM   6189  O   VAL A 390       4.865 -24.590 -54.797  1.00  0.98           O  
ATOM   6190  CB  VAL A 390       1.903 -25.108 -53.954  1.00  0.98           C  
ATOM   6191  CG1 VAL A 390       2.256 -26.435 -53.340  1.00  0.98           C  
ATOM   6192  CG2 VAL A 390       0.581 -24.701 -53.499  1.00  0.98           C  
ATOM   6193  H   VAL A 390       2.055 -22.753 -55.062  1.00  0.98           H  
ATOM   6194  HA  VAL A 390       2.730 -23.869 -52.458  1.00  0.98           H  
ATOM   6195  HB  VAL A 390       1.911 -25.214 -55.042  1.00  0.98           H  
ATOM   6196 1HG1 VAL A 390       1.540 -27.178 -53.632  1.00  0.98           H  
ATOM   6197 2HG1 VAL A 390       3.224 -26.730 -53.683  1.00  0.98           H  
ATOM   6198 3HG1 VAL A 390       2.259 -26.347 -52.257  1.00  0.98           H  
ATOM   6199 1HG2 VAL A 390      -0.135 -25.441 -53.775  1.00  0.98           H  
ATOM   6200 2HG2 VAL A 390       0.616 -24.606 -52.424  1.00  0.98           H  
ATOM   6201 3HG2 VAL A 390       0.317 -23.745 -53.950  1.00  0.98           H  
ATOM   6202  N   GLY A 391       4.947 -24.815 -52.551  1.00  1.03           N  
ATOM   6203  CA  GLY A 391       6.314 -25.296 -52.481  1.00  1.03           C  
ATOM   6204  C   GLY A 391       6.312 -26.816 -52.547  1.00  1.03           C  
ATOM   6205  O   GLY A 391       5.385 -27.413 -53.087  1.00  1.03           O  
ATOM   6206  H   GLY A 391       4.435 -24.705 -51.691  1.00  1.03           H  
ATOM   6207 1HA  GLY A 391       6.901 -24.882 -53.300  1.00  1.03           H  
ATOM   6208 2HA  GLY A 391       6.764 -24.956 -51.552  1.00  1.03           H  
ATOM   6209  N   SER A 392       7.348 -27.460 -52.047  1.00  1.09           N  
ATOM   6210  CA  SER A 392       7.369 -28.910 -52.160  1.00  1.09           C  
ATOM   6211  C   SER A 392       6.216 -29.540 -51.403  1.00  1.09           C  
ATOM   6212  O   SER A 392       5.960 -29.211 -50.249  1.00  1.09           O  
ATOM   6213  CB  SER A 392       8.649 -29.499 -51.619  1.00  1.09           C  
ATOM   6214  OG  SER A 392       8.596 -30.919 -51.670  1.00  1.09           O  
ATOM   6215  H   SER A 392       8.091 -26.941 -51.585  1.00  1.09           H  
ATOM   6216  HA  SER A 392       7.275 -29.173 -53.214  1.00  1.09           H  
ATOM   6217 1HB  SER A 392       9.502 -29.138 -52.196  1.00  1.09           H  
ATOM   6218 2HB  SER A 392       8.787 -29.171 -50.583  1.00  1.09           H  
ATOM   6219  HG  SER A 392       8.706 -31.147 -52.606  1.00  1.09           H  
ATOM   6220  N   GLU A 393       5.603 -30.563 -51.979  1.00  1.14           N  
ATOM   6221  CA  GLU A 393       4.556 -31.274 -51.256  1.00  1.14           C  
ATOM   6222  C   GLU A 393       5.115 -31.950 -50.009  1.00  1.14           C  
ATOM   6223  O   GLU A 393       4.371 -32.237 -49.076  1.00  1.14           O  
ATOM   6224  CB  GLU A 393       3.843 -32.308 -52.129  1.00  1.14           C  
ATOM   6225  CG  GLU A 393       2.960 -31.726 -53.210  1.00  1.14           C  
ATOM   6226  CD  GLU A 393       2.268 -32.788 -54.042  1.00  1.14           C  
ATOM   6227  OE1 GLU A 393       2.618 -33.938 -53.929  1.00  1.14           O  
ATOM   6228  OE2 GLU A 393       1.363 -32.437 -54.773  1.00  1.14           O  
ATOM   6229  H   GLU A 393       5.838 -30.823 -52.925  1.00  1.14           H  
ATOM   6230  HA  GLU A 393       3.810 -30.550 -50.935  1.00  1.14           H  
ATOM   6231 1HB  GLU A 393       4.583 -32.955 -52.605  1.00  1.14           H  
ATOM   6232 2HB  GLU A 393       3.217 -32.941 -51.499  1.00  1.14           H  
ATOM   6233 1HG  GLU A 393       2.205 -31.096 -52.737  1.00  1.14           H  
ATOM   6234 2HG  GLU A 393       3.567 -31.093 -53.857  1.00  1.14           H  
ATOM   6235  N   SER A 394       6.431 -32.211 -49.982  1.00  1.16           N  
ATOM   6236  CA  SER A 394       7.054 -32.887 -48.853  1.00  1.16           C  
ATOM   6237  C   SER A 394       6.993 -32.052 -47.575  1.00  1.16           C  
ATOM   6238  O   SER A 394       7.207 -32.577 -46.482  1.00  1.16           O  
ATOM   6239  CB  SER A 394       8.496 -33.249 -49.169  1.00  1.16           C  
ATOM   6240  OG  SER A 394       9.302 -32.111 -49.297  1.00  1.16           O  
ATOM   6241  H   SER A 394       7.030 -31.901 -50.744  1.00  1.16           H  
ATOM   6242  HA  SER A 394       6.506 -33.812 -48.672  1.00  1.16           H  
ATOM   6243 1HB  SER A 394       8.887 -33.883 -48.379  1.00  1.16           H  
ATOM   6244 2HB  SER A 394       8.528 -33.821 -50.091  1.00  1.16           H  
ATOM   6245  HG  SER A 394       9.046 -31.692 -50.135  1.00  1.16           H  
ATOM   6246  N   CYS A 395       6.715 -30.748 -47.698  1.00  1.14           N  
ATOM   6247  CA  CYS A 395       6.617 -29.911 -46.518  1.00  1.14           C  
ATOM   6248  C   CYS A 395       5.176 -29.848 -46.009  1.00  1.14           C  
ATOM   6249  O   CYS A 395       4.932 -29.210 -44.986  1.00  1.14           O  
ATOM   6250  CB  CYS A 395       7.167 -28.487 -46.756  1.00  1.14           C  
ATOM   6251  SG  CYS A 395       6.213 -27.406 -47.856  1.00  1.14           S  
ATOM   6252  H   CYS A 395       6.539 -30.336 -48.614  1.00  1.14           H  
ATOM   6253  HA  CYS A 395       7.229 -30.354 -45.733  1.00  1.14           H  
ATOM   6254 1HB  CYS A 395       7.264 -27.980 -45.808  1.00  1.14           H  
ATOM   6255 2HB  CYS A 395       8.165 -28.572 -47.179  1.00  1.14           H  
ATOM   6256  HG  CYS A 395       6.130 -28.281 -48.879  1.00  1.14           H  
ATOM   6257  N   PHE A 396       4.214 -30.476 -46.720  1.00  1.09           N  
ATOM   6258  CA  PHE A 396       2.807 -30.422 -46.312  1.00  1.09           C  
ATOM   6259  C   PHE A 396       2.204 -31.730 -45.804  1.00  1.09           C  
ATOM   6260  O   PHE A 396       2.157 -32.739 -46.503  1.00  1.09           O  
ATOM   6261  CB  PHE A 396       1.909 -29.923 -47.445  1.00  1.09           C  
ATOM   6262  CG  PHE A 396       2.089 -28.491 -47.846  1.00  1.09           C  
ATOM   6263  CD1 PHE A 396       2.924 -28.126 -48.888  1.00  1.09           C  
ATOM   6264  CD2 PHE A 396       1.393 -27.497 -47.176  1.00  1.09           C  
ATOM   6265  CE1 PHE A 396       3.028 -26.800 -49.273  1.00  1.09           C  
ATOM   6266  CE2 PHE A 396       1.499 -26.177 -47.549  1.00  1.09           C  
ATOM   6267  CZ  PHE A 396       2.299 -25.836 -48.600  1.00  1.09           C  
ATOM   6268  H   PHE A 396       4.451 -31.019 -47.549  1.00  1.09           H  
ATOM   6269  HA  PHE A 396       2.723 -29.721 -45.506  1.00  1.09           H  
ATOM   6270 1HB  PHE A 396       2.091 -30.538 -48.329  1.00  1.09           H  
ATOM   6271 2HB  PHE A 396       0.861 -30.067 -47.168  1.00  1.09           H  
ATOM   6272  HD1 PHE A 396       3.486 -28.889 -49.416  1.00  1.09           H  
ATOM   6273  HD2 PHE A 396       0.738 -27.775 -46.349  1.00  1.09           H  
ATOM   6274  HE1 PHE A 396       3.678 -26.530 -50.108  1.00  1.09           H  
ATOM   6275  HE2 PHE A 396       0.930 -25.406 -47.016  1.00  1.09           H  
ATOM   6276  HZ  PHE A 396       2.348 -24.817 -48.888  1.00  1.09           H  
ATOM   6277  N   SER A 397       1.682 -31.668 -44.579  1.00  1.02           N  
ATOM   6278  CA  SER A 397       0.983 -32.764 -43.921  1.00  1.02           C  
ATOM   6279  C   SER A 397      -0.523 -32.659 -44.152  1.00  1.02           C  
ATOM   6280  O   SER A 397      -1.283 -33.563 -43.800  1.00  1.02           O  
ATOM   6281  CB  SER A 397       1.255 -32.724 -42.435  1.00  1.02           C  
ATOM   6282  OG  SER A 397       2.608 -32.942 -42.161  1.00  1.02           O  
ATOM   6283  H   SER A 397       1.776 -30.807 -44.068  1.00  1.02           H  
ATOM   6284  HA  SER A 397       1.337 -33.709 -44.335  1.00  1.02           H  
ATOM   6285 1HB  SER A 397       0.964 -31.739 -42.059  1.00  1.02           H  
ATOM   6286 2HB  SER A 397       0.645 -33.460 -41.917  1.00  1.02           H  
ATOM   6287  HG  SER A 397       2.816 -32.349 -41.414  1.00  1.02           H  
ATOM   6288  N   GLU A 398      -0.941 -31.544 -44.742  1.00  0.94           N  
ATOM   6289  CA  GLU A 398      -2.345 -31.276 -45.009  1.00  0.94           C  
ATOM   6290  C   GLU A 398      -2.625 -31.288 -46.501  1.00  0.94           C  
ATOM   6291  O   GLU A 398      -1.780 -30.885 -47.302  1.00  0.94           O  
ATOM   6292  CB  GLU A 398      -2.782 -29.928 -44.415  1.00  0.94           C  
ATOM   6293  CG  GLU A 398      -2.922 -29.895 -42.893  1.00  0.94           C  
ATOM   6294  CD  GLU A 398      -1.697 -29.506 -42.057  1.00  0.94           C  
ATOM   6295  OE1 GLU A 398      -1.185 -28.384 -42.105  1.00  0.94           O  
ATOM   6296  OE2 GLU A 398      -1.245 -30.360 -41.366  1.00  0.94           O  
ATOM   6297  H   GLU A 398      -0.251 -30.866 -45.020  1.00  0.94           H  
ATOM   6298  HA  GLU A 398      -2.947 -32.063 -44.551  1.00  0.94           H  
ATOM   6299 1HB  GLU A 398      -2.062 -29.164 -44.703  1.00  0.94           H  
ATOM   6300 2HB  GLU A 398      -3.751 -29.651 -44.841  1.00  0.94           H  
ATOM   6301 1HG  GLU A 398      -3.697 -29.180 -42.674  1.00  0.94           H  
ATOM   6302 2HG  GLU A 398      -3.282 -30.869 -42.560  1.00  0.94           H  
ATOM   6303  N   THR A 399      -3.825 -31.716 -46.867  1.00  0.88           N  
ATOM   6304  CA  THR A 399      -4.258 -31.697 -48.256  1.00  0.88           C  
ATOM   6305  C   THR A 399      -4.270 -30.284 -48.800  1.00  0.88           C  
ATOM   6306  O   THR A 399      -4.785 -29.370 -48.149  1.00  0.88           O  
ATOM   6307  CB  THR A 399      -5.659 -32.323 -48.404  1.00  0.88           C  
ATOM   6308  OG1 THR A 399      -5.621 -33.691 -47.966  1.00  0.88           O  
ATOM   6309  CG2 THR A 399      -6.162 -32.234 -49.850  1.00  0.88           C  
ATOM   6310  H   THR A 399      -4.465 -32.051 -46.157  1.00  0.88           H  
ATOM   6311  HA  THR A 399      -3.552 -32.281 -48.848  1.00  0.88           H  
ATOM   6312  HB  THR A 399      -6.349 -31.782 -47.767  1.00  0.88           H  
ATOM   6313  HG1 THR A 399      -6.515 -34.049 -47.960  1.00  0.88           H  
ATOM   6314 1HG2 THR A 399      -7.155 -32.673 -49.912  1.00  0.88           H  
ATOM   6315 2HG2 THR A 399      -6.213 -31.190 -50.159  1.00  0.88           H  
ATOM   6316 3HG2 THR A 399      -5.484 -32.774 -50.508  1.00  0.88           H  
ATOM   6317  N   LEU A 400      -3.701 -30.090 -49.982  1.00  0.86           N  
ATOM   6318  CA  LEU A 400      -3.716 -28.760 -50.556  1.00  0.86           C  
ATOM   6319  C   LEU A 400      -4.791 -28.574 -51.578  1.00  0.86           C  
ATOM   6320  O   LEU A 400      -4.955 -29.401 -52.481  1.00  0.86           O  
ATOM   6321  CB  LEU A 400      -2.397 -28.440 -51.249  1.00  0.86           C  
ATOM   6322  CG  LEU A 400      -1.241 -28.418 -50.394  1.00  0.86           C  
ATOM   6323  CD1 LEU A 400      -0.039 -28.075 -51.223  1.00  0.86           C  
ATOM   6324  CD2 LEU A 400      -1.520 -27.432 -49.321  1.00  0.86           C  
ATOM   6325  H   LEU A 400      -3.272 -30.861 -50.474  1.00  0.86           H  
ATOM   6326  HA  LEU A 400      -3.882 -28.036 -49.758  1.00  0.86           H  
ATOM   6327 1HB  LEU A 400      -2.222 -29.177 -52.029  1.00  0.86           H  
ATOM   6328 2HB  LEU A 400      -2.482 -27.457 -51.719  1.00  0.86           H  
ATOM   6329  HG  LEU A 400      -1.074 -29.400 -49.944  1.00  0.86           H  
ATOM   6330 1HD1 LEU A 400       0.826 -28.046 -50.604  1.00  0.86           H  
ATOM   6331 2HD1 LEU A 400       0.099 -28.827 -51.997  1.00  0.86           H  
ATOM   6332 3HD1 LEU A 400      -0.191 -27.103 -51.681  1.00  0.86           H  
ATOM   6333 1HD2 LEU A 400      -0.719 -27.381 -48.666  1.00  0.86           H  
ATOM   6334 2HD2 LEU A 400      -1.701 -26.451 -49.749  1.00  0.86           H  
ATOM   6335 3HD2 LEU A 400      -2.403 -27.762 -48.784  1.00  0.86           H  
ATOM   6336  N   LEU A 401      -5.478 -27.454 -51.473  1.00  0.88           N  
ATOM   6337  CA  LEU A 401      -6.450 -27.103 -52.472  1.00  0.88           C  
ATOM   6338  C   LEU A 401      -5.880 -25.923 -53.205  1.00  0.88           C  
ATOM   6339  O   LEU A 401      -5.901 -24.787 -52.715  1.00  0.88           O  
ATOM   6340  CB  LEU A 401      -7.780 -26.753 -51.871  1.00  0.88           C  
ATOM   6341  CG  LEU A 401      -8.336 -27.766 -50.973  1.00  0.88           C  
ATOM   6342  CD1 LEU A 401      -9.589 -27.287 -50.505  1.00  0.88           C  
ATOM   6343  CD2 LEU A 401      -8.497 -29.080 -51.649  1.00  0.88           C  
ATOM   6344  H   LEU A 401      -5.306 -26.834 -50.679  1.00  0.88           H  
ATOM   6345  HA  LEU A 401      -6.578 -27.926 -53.172  1.00  0.88           H  
ATOM   6346 1HB  LEU A 401      -7.667 -25.841 -51.313  1.00  0.88           H  
ATOM   6347 2HB  LEU A 401      -8.491 -26.588 -52.676  1.00  0.88           H  
ATOM   6348  HG  LEU A 401      -7.672 -27.877 -50.127  1.00  0.88           H  
ATOM   6349 1HD1 LEU A 401      -9.975 -28.010 -49.828  1.00  0.88           H  
ATOM   6350 2HD1 LEU A 401      -9.460 -26.334 -50.015  1.00  0.88           H  
ATOM   6351 3HD1 LEU A 401     -10.252 -27.181 -51.337  1.00  0.88           H  
ATOM   6352 1HD2 LEU A 401      -8.909 -29.794 -50.944  1.00  0.88           H  
ATOM   6353 2HD2 LEU A 401      -9.171 -28.968 -52.497  1.00  0.88           H  
ATOM   6354 3HD2 LEU A 401      -7.535 -29.437 -52.000  1.00  0.88           H  
ATOM   6355  N   ARG A 402      -5.313 -26.211 -54.353  1.00  0.93           N  
ATOM   6356  CA  ARG A 402      -4.642 -25.184 -55.096  1.00  0.93           C  
ATOM   6357  C   ARG A 402      -5.660 -24.353 -55.858  1.00  0.93           C  
ATOM   6358  O   ARG A 402      -6.493 -24.904 -56.581  1.00  0.93           O  
ATOM   6359  CB  ARG A 402      -3.641 -25.818 -56.030  1.00  0.93           C  
ATOM   6360  CG  ARG A 402      -2.519 -26.576 -55.315  1.00  0.93           C  
ATOM   6361  CD  ARG A 402      -1.440 -26.973 -56.270  1.00  0.93           C  
ATOM   6362  NE  ARG A 402      -0.358 -27.722 -55.659  1.00  0.93           N  
ATOM   6363  CZ  ARG A 402      -0.335 -29.052 -55.491  1.00  0.93           C  
ATOM   6364  NH1 ARG A 402      -1.357 -29.785 -55.871  1.00  0.93           N  
ATOM   6365  NH2 ARG A 402       0.722 -29.623 -54.957  1.00  0.93           N  
ATOM   6366  H   ARG A 402      -5.337 -27.160 -54.699  1.00  0.93           H  
ATOM   6367  HA  ARG A 402      -4.102 -24.549 -54.404  1.00  0.93           H  
ATOM   6368 1HB  ARG A 402      -4.145 -26.515 -56.694  1.00  0.93           H  
ATOM   6369 2HB  ARG A 402      -3.195 -25.057 -56.648  1.00  0.93           H  
ATOM   6370 1HG  ARG A 402      -2.114 -25.931 -54.554  1.00  0.93           H  
ATOM   6371 2HG  ARG A 402      -2.923 -27.474 -54.845  1.00  0.93           H  
ATOM   6372 1HD  ARG A 402      -1.855 -27.562 -57.088  1.00  0.93           H  
ATOM   6373 2HD  ARG A 402      -1.003 -26.076 -56.667  1.00  0.93           H  
ATOM   6374  HE  ARG A 402       0.455 -27.200 -55.364  1.00  0.93           H  
ATOM   6375 1HH1 ARG A 402      -2.165 -29.343 -56.287  1.00  0.93           H  
ATOM   6376 2HH1 ARG A 402      -1.337 -30.790 -55.746  1.00  0.93           H  
ATOM   6377 1HH2 ARG A 402       1.517 -29.070 -54.671  1.00  0.93           H  
ATOM   6378 2HH2 ARG A 402       0.767 -30.644 -54.845  1.00  0.93           H  
ATOM   6379  N   LEU A 403      -5.584 -23.035 -55.732  1.00  1.01           N  
ATOM   6380  CA  LEU A 403      -6.524 -22.220 -56.480  1.00  1.01           C  
ATOM   6381  C   LEU A 403      -5.896 -21.868 -57.833  1.00  1.01           C  
ATOM   6382  O   LEU A 403      -4.684 -21.638 -57.908  1.00  1.01           O  
ATOM   6383  CB  LEU A 403      -6.958 -20.977 -55.683  1.00  1.01           C  
ATOM   6384  CG  LEU A 403      -7.693 -21.292 -54.363  1.00  1.01           C  
ATOM   6385  CD1 LEU A 403      -8.087 -20.006 -53.660  1.00  1.01           C  
ATOM   6386  CD2 LEU A 403      -8.909 -22.125 -54.652  1.00  1.01           C  
ATOM   6387  H   LEU A 403      -4.896 -22.635 -55.094  1.00  1.01           H  
ATOM   6388  HA  LEU A 403      -7.413 -22.812 -56.604  1.00  1.01           H  
ATOM   6389 1HB  LEU A 403      -6.076 -20.396 -55.438  1.00  1.01           H  
ATOM   6390 2HB  LEU A 403      -7.615 -20.363 -56.295  1.00  1.01           H  
ATOM   6391  HG  LEU A 403      -7.024 -21.852 -53.707  1.00  1.01           H  
ATOM   6392 1HD1 LEU A 403      -8.597 -20.242 -52.745  1.00  1.01           H  
ATOM   6393 2HD1 LEU A 403      -7.224 -19.432 -53.435  1.00  1.01           H  
ATOM   6394 3HD1 LEU A 403      -8.752 -19.430 -54.304  1.00  1.01           H  
ATOM   6395 1HD2 LEU A 403      -9.416 -22.355 -53.717  1.00  1.01           H  
ATOM   6396 2HD2 LEU A 403      -9.588 -21.578 -55.305  1.00  1.01           H  
ATOM   6397 3HD2 LEU A 403      -8.612 -23.055 -55.140  1.00  1.01           H  
ATOM   6398  N   PRO A 404      -6.680 -21.835 -58.932  1.00  1.10           N  
ATOM   6399  CA  PRO A 404      -6.226 -21.533 -60.283  1.00  1.10           C  
ATOM   6400  C   PRO A 404      -5.320 -20.322 -60.399  1.00  1.10           C  
ATOM   6401  O   PRO A 404      -4.330 -20.359 -61.132  1.00  1.10           O  
ATOM   6402  CB  PRO A 404      -7.556 -21.264 -60.991  1.00  1.10           C  
ATOM   6403  CG  PRO A 404      -8.536 -22.161 -60.289  1.00  1.10           C  
ATOM   6404  CD  PRO A 404      -8.138 -22.108 -58.837  1.00  1.10           C  
ATOM   6405  HA  PRO A 404      -5.732 -22.424 -60.701  1.00  1.10           H  
ATOM   6406 1HB  PRO A 404      -7.816 -20.197 -60.913  1.00  1.10           H  
ATOM   6407 2HB  PRO A 404      -7.460 -21.490 -62.062  1.00  1.10           H  
ATOM   6408 1HG  PRO A 404      -9.565 -21.809 -60.462  1.00  1.10           H  
ATOM   6409 2HG  PRO A 404      -8.476 -23.180 -60.702  1.00  1.10           H  
ATOM   6410 1HD  PRO A 404      -8.659 -21.308 -58.297  1.00  1.10           H  
ATOM   6411 2HD  PRO A 404      -8.344 -23.109 -58.432  1.00  1.10           H  
ATOM   6412  N   LYS A 405      -5.655 -19.255 -59.674  1.00  1.18           N  
ATOM   6413  CA  LYS A 405      -4.848 -18.046 -59.683  1.00  1.18           C  
ATOM   6414  C   LYS A 405      -5.322 -17.024 -58.660  1.00  1.18           C  
ATOM   6415  O   LYS A 405      -6.481 -17.033 -58.239  1.00  1.18           O  
ATOM   6416  CB  LYS A 405      -4.806 -17.414 -61.089  1.00  1.18           C  
ATOM   6417  CG  LYS A 405      -6.148 -16.950 -61.660  1.00  1.18           C  
ATOM   6418  CD  LYS A 405      -6.000 -16.575 -63.156  1.00  1.18           C  
ATOM   6419  CE  LYS A 405      -5.198 -15.284 -63.361  1.00  1.18           C  
ATOM   6420  NZ  LYS A 405      -5.924 -14.095 -62.876  1.00  1.18           N  
ATOM   6421  H   LYS A 405      -6.479 -19.280 -59.097  1.00  1.18           H  
ATOM   6422  HA  LYS A 405      -3.826 -18.320 -59.417  1.00  1.18           H  
ATOM   6423 1HB  LYS A 405      -4.178 -16.521 -61.042  1.00  1.18           H  
ATOM   6424 2HB  LYS A 405      -4.340 -18.077 -61.806  1.00  1.18           H  
ATOM   6425 1HG  LYS A 405      -6.890 -17.738 -61.556  1.00  1.18           H  
ATOM   6426 2HG  LYS A 405      -6.486 -16.070 -61.102  1.00  1.18           H  
ATOM   6427 1HD  LYS A 405      -5.501 -17.388 -63.684  1.00  1.18           H  
ATOM   6428 2HD  LYS A 405      -6.989 -16.438 -63.590  1.00  1.18           H  
ATOM   6429 1HE  LYS A 405      -4.261 -15.364 -62.808  1.00  1.18           H  
ATOM   6430 2HE  LYS A 405      -4.977 -15.158 -64.419  1.00  1.18           H  
ATOM   6431 1HZ  LYS A 405      -5.364 -13.269 -62.995  1.00  1.18           H  
ATOM   6432 2HZ  LYS A 405      -6.788 -13.985 -63.365  1.00  1.18           H  
ATOM   6433 3HZ  LYS A 405      -6.120 -14.194 -61.872  1.00  1.18           H  
ATOM   6434  N   ASP A 406      -4.428 -16.102 -58.349  1.00  1.23           N  
ATOM   6435  CA  ASP A 406      -4.638 -14.905 -57.539  1.00  1.23           C  
ATOM   6436  C   ASP A 406      -5.213 -15.120 -56.140  1.00  1.23           C  
ATOM   6437  O   ASP A 406      -6.029 -14.318 -55.682  1.00  1.23           O  
ATOM   6438  CB  ASP A 406      -5.578 -13.948 -58.278  1.00  1.23           C  
ATOM   6439  CG  ASP A 406      -5.040 -13.480 -59.644  1.00  1.23           C  
ATOM   6440  OD1 ASP A 406      -3.856 -13.333 -59.816  1.00  1.23           O  
ATOM   6441  OD2 ASP A 406      -5.855 -13.319 -60.540  1.00  1.23           O  
ATOM   6442  H   ASP A 406      -3.478 -16.256 -58.683  1.00  1.23           H  
ATOM   6443  HA  ASP A 406      -3.667 -14.429 -57.416  1.00  1.23           H  
ATOM   6444 1HB  ASP A 406      -6.548 -14.435 -58.425  1.00  1.23           H  
ATOM   6445 2HB  ASP A 406      -5.754 -13.074 -57.654  1.00  1.23           H  
ATOM   6446  N   ALA A 407      -4.801 -16.170 -55.438  1.00  1.24           N  
ATOM   6447  CA  ALA A 407      -5.287 -16.298 -54.073  1.00  1.24           C  
ATOM   6448  C   ALA A 407      -4.624 -15.194 -53.307  1.00  1.24           C  
ATOM   6449  O   ALA A 407      -3.519 -14.808 -53.664  1.00  1.24           O  
ATOM   6450  CB  ALA A 407      -4.976 -17.632 -53.429  1.00  1.24           C  
ATOM   6451  H   ALA A 407      -4.139 -16.825 -55.833  1.00  1.24           H  
ATOM   6452  HA  ALA A 407      -6.367 -16.146 -54.080  1.00  1.24           H  
ATOM   6453 1HB  ALA A 407      -5.371 -17.659 -52.426  1.00  1.24           H  
ATOM   6454 2HB  ALA A 407      -5.415 -18.419 -54.016  1.00  1.24           H  
ATOM   6455 3HB  ALA A 407      -3.933 -17.768 -53.377  1.00  1.24           H  
ATOM   6456  N   LEU A 408      -5.277 -14.684 -52.283  1.00  1.23           N  
ATOM   6457  CA  LEU A 408      -4.709 -13.652 -51.411  1.00  1.23           C  
ATOM   6458  C   LEU A 408      -4.840 -12.318 -52.172  1.00  1.23           C  
ATOM   6459  O   LEU A 408      -3.855 -11.834 -52.718  1.00  1.23           O  
ATOM   6460  CB  LEU A 408      -3.210 -13.980 -51.108  1.00  1.23           C  
ATOM   6461  CG  LEU A 408      -2.468 -13.226 -50.038  1.00  1.23           C  
ATOM   6462  CD1 LEU A 408      -3.074 -13.491 -48.692  1.00  1.23           C  
ATOM   6463  CD2 LEU A 408      -1.005 -13.705 -50.052  1.00  1.23           C  
ATOM   6464  H   LEU A 408      -6.197 -15.039 -52.074  1.00  1.23           H  
ATOM   6465  HA  LEU A 408      -5.251 -13.606 -50.470  1.00  1.23           H  
ATOM   6466 1HB  LEU A 408      -3.086 -15.036 -50.942  1.00  1.23           H  
ATOM   6467 2HB  LEU A 408      -2.619 -13.698 -51.964  1.00  1.23           H  
ATOM   6468  HG  LEU A 408      -2.537 -12.176 -50.229  1.00  1.23           H  
ATOM   6469 1HD1 LEU A 408      -2.525 -12.955 -47.922  1.00  1.23           H  
ATOM   6470 2HD1 LEU A 408      -4.116 -13.176 -48.681  1.00  1.23           H  
ATOM   6471 3HD1 LEU A 408      -3.013 -14.529 -48.485  1.00  1.23           H  
ATOM   6472 1HD2 LEU A 408      -0.441 -13.178 -49.292  1.00  1.23           H  
ATOM   6473 2HD2 LEU A 408      -0.968 -14.775 -49.850  1.00  1.23           H  
ATOM   6474 3HD2 LEU A 408      -0.562 -13.513 -51.029  1.00  1.23           H  
ATOM   6475  N   PRO A 409      -6.065 -11.769 -52.331  1.00  1.22           N  
ATOM   6476  CA  PRO A 409      -6.372 -10.496 -52.982  1.00  1.22           C  
ATOM   6477  C   PRO A 409      -5.958  -9.396 -52.050  1.00  1.22           C  
ATOM   6478  O   PRO A 409      -5.944  -9.633 -50.847  1.00  1.22           O  
ATOM   6479  CB  PRO A 409      -7.884 -10.546 -53.137  1.00  1.22           C  
ATOM   6480  CG  PRO A 409      -8.331 -11.402 -51.963  1.00  1.22           C  
ATOM   6481  CD  PRO A 409      -7.261 -12.453 -51.806  1.00  1.22           C  
ATOM   6482  HA  PRO A 409      -5.851 -10.422 -53.947  1.00  1.22           H  
ATOM   6483 1HB  PRO A 409      -8.291  -9.522 -53.117  1.00  1.22           H  
ATOM   6484 2HB  PRO A 409      -8.152 -10.977 -54.118  1.00  1.22           H  
ATOM   6485 1HG  PRO A 409      -8.414 -10.788 -51.055  1.00  1.22           H  
ATOM   6486 2HG  PRO A 409      -9.318 -11.826 -52.141  1.00  1.22           H  
ATOM   6487 1HD  PRO A 409      -7.172 -12.688 -50.742  1.00  1.22           H  
ATOM   6488 2HD  PRO A 409      -7.523 -13.322 -52.417  1.00  1.22           H  
ATOM   6489  N   TYR A 410      -5.710  -8.184 -52.537  1.00  1.23           N  
ATOM   6490  CA  TYR A 410      -5.344  -7.167 -51.559  1.00  1.23           C  
ATOM   6491  C   TYR A 410      -6.224  -5.917 -51.483  1.00  1.23           C  
ATOM   6492  O   TYR A 410      -6.681  -5.369 -52.482  1.00  1.23           O  
ATOM   6493  CB  TYR A 410      -3.898  -6.777 -51.822  1.00  1.23           C  
ATOM   6494  CG  TYR A 410      -2.976  -7.906 -51.651  1.00  1.23           C  
ATOM   6495  CD1 TYR A 410      -2.693  -8.753 -52.681  1.00  1.23           C  
ATOM   6496  CD2 TYR A 410      -2.436  -8.111 -50.480  1.00  1.23           C  
ATOM   6497  CE1 TYR A 410      -1.838  -9.789 -52.486  1.00  1.23           C  
ATOM   6498  CE2 TYR A 410      -1.590  -9.171 -50.285  1.00  1.23           C  
ATOM   6499  CZ  TYR A 410      -1.292  -9.976 -51.263  1.00  1.23           C  
ATOM   6500  OH  TYR A 410      -0.424 -10.973 -51.021  1.00  1.23           O  
ATOM   6501  H   TYR A 410      -5.693  -7.991 -53.541  1.00  1.23           H  
ATOM   6502  HA  TYR A 410      -5.382  -7.620 -50.574  1.00  1.23           H  
ATOM   6503 1HB  TYR A 410      -3.801  -6.457 -52.821  1.00  1.23           H  
ATOM   6504 2HB  TYR A 410      -3.594  -5.960 -51.161  1.00  1.23           H  
ATOM   6505  HD1 TYR A 410      -3.138  -8.606 -53.650  1.00  1.23           H  
ATOM   6506  HD2 TYR A 410      -2.673  -7.420 -49.676  1.00  1.23           H  
ATOM   6507  HE1 TYR A 410      -1.609 -10.458 -53.308  1.00  1.23           H  
ATOM   6508  HE2 TYR A 410      -1.131  -9.343 -49.318  1.00  1.23           H  
ATOM   6509  HH  TYR A 410      -0.192 -10.974 -50.090  1.00  1.23           H  
ATOM   6510  N   VAL A 411      -6.383  -5.435 -50.257  1.00  1.25           N  
ATOM   6511  CA  VAL A 411      -7.052  -4.193 -49.942  1.00  1.25           C  
ATOM   6512  C   VAL A 411      -5.866  -3.213 -49.878  1.00  1.25           C  
ATOM   6513  O   VAL A 411      -4.899  -3.493 -49.157  1.00  1.25           O  
ATOM   6514  CB  VAL A 411      -7.825  -4.305 -48.615  1.00  1.25           C  
ATOM   6515  CG1 VAL A 411      -8.525  -3.017 -48.267  1.00  1.25           C  
ATOM   6516  CG2 VAL A 411      -8.813  -5.459 -48.688  1.00  1.25           C  
ATOM   6517  H   VAL A 411      -6.018  -5.981 -49.485  1.00  1.25           H  
ATOM   6518  HA  VAL A 411      -7.760  -3.972 -50.723  1.00  1.25           H  
ATOM   6519  HB  VAL A 411      -7.127  -4.478 -47.846  1.00  1.25           H  
ATOM   6520 1HG1 VAL A 411      -9.033  -3.128 -47.312  1.00  1.25           H  
ATOM   6521 2HG1 VAL A 411      -7.824  -2.228 -48.198  1.00  1.25           H  
ATOM   6522 3HG1 VAL A 411      -9.259  -2.785 -49.040  1.00  1.25           H  
ATOM   6523 1HG2 VAL A 411      -9.327  -5.547 -47.733  1.00  1.25           H  
ATOM   6524 2HG2 VAL A 411      -9.539  -5.273 -49.479  1.00  1.25           H  
ATOM   6525 3HG2 VAL A 411      -8.277  -6.389 -48.899  1.00  1.25           H  
ATOM   6526  N   PRO A 412      -5.890  -2.090 -50.613  1.00  1.28           N  
ATOM   6527  CA  PRO A 412      -4.765  -1.196 -50.851  1.00  1.28           C  
ATOM   6528  C   PRO A 412      -3.751  -0.811 -49.750  1.00  1.28           C  
ATOM   6529  O   PRO A 412      -2.564  -0.891 -50.053  1.00  1.28           O  
ATOM   6530  CB  PRO A 412      -5.494   0.044 -51.373  1.00  1.28           C  
ATOM   6531  CG  PRO A 412      -6.678  -0.492 -52.100  1.00  1.28           C  
ATOM   6532  CD  PRO A 412      -7.147  -1.646 -51.280  1.00  1.28           C  
ATOM   6533  HA  PRO A 412      -4.209  -1.641 -51.667  1.00  1.28           H  
ATOM   6534 1HB  PRO A 412      -5.766   0.703 -50.555  1.00  1.28           H  
ATOM   6535 2HB  PRO A 412      -4.822   0.619 -52.022  1.00  1.28           H  
ATOM   6536 1HG  PRO A 412      -7.439   0.294 -52.200  1.00  1.28           H  
ATOM   6537 2HG  PRO A 412      -6.398  -0.790 -53.114  1.00  1.28           H  
ATOM   6538 1HD  PRO A 412      -7.906  -1.337 -50.558  1.00  1.28           H  
ATOM   6539 2HD  PRO A 412      -7.509  -2.380 -52.011  1.00  1.28           H  
ATOM   6540  N   SER A 413      -4.082  -0.510 -48.476  1.00  1.29           N  
ATOM   6541  CA  SER A 413      -5.356  -0.371 -47.776  1.00  1.29           C  
ATOM   6542  C   SER A 413      -5.789   1.071 -47.791  1.00  1.29           C  
ATOM   6543  O   SER A 413      -5.145   1.913 -48.406  1.00  1.29           O  
ATOM   6544  CB  SER A 413      -5.213  -0.765 -46.321  1.00  1.29           C  
ATOM   6545  OG  SER A 413      -4.511   0.228 -45.599  1.00  1.29           O  
ATOM   6546  H   SER A 413      -3.280  -0.365 -47.878  1.00  1.29           H  
ATOM   6547  HA  SER A 413      -6.109  -0.962 -48.259  1.00  1.29           H  
ATOM   6548 1HB  SER A 413      -6.196  -0.922 -45.878  1.00  1.29           H  
ATOM   6549 2HB  SER A 413      -4.676  -1.714 -46.258  1.00  1.29           H  
ATOM   6550  HG  SER A 413      -4.448  -0.108 -44.692  1.00  1.29           H  
ATOM   6551  N   SER A 414      -6.841   1.385 -47.049  1.00  1.28           N  
ATOM   6552  CA  SER A 414      -7.345   2.752 -46.957  1.00  1.28           C  
ATOM   6553  C   SER A 414      -6.309   3.733 -46.362  1.00  1.28           C  
ATOM   6554  O   SER A 414      -6.482   4.947 -46.463  1.00  1.28           O  
ATOM   6555  CB  SER A 414      -8.611   2.777 -46.122  1.00  1.28           C  
ATOM   6556  OG  SER A 414      -8.345   2.446 -44.789  1.00  1.28           O  
ATOM   6557  H   SER A 414      -7.323   0.656 -46.543  1.00  1.28           H  
ATOM   6558  HA  SER A 414      -7.586   3.091 -47.965  1.00  1.28           H  
ATOM   6559 1HB  SER A 414      -9.061   3.769 -46.170  1.00  1.28           H  
ATOM   6560 2HB  SER A 414      -9.330   2.072 -46.535  1.00  1.28           H  
ATOM   6561  HG  SER A 414      -7.752   3.130 -44.462  1.00  1.28           H  
ATOM   6562  N   LEU A 415      -5.253   3.213 -45.712  1.00  1.24           N  
ATOM   6563  CA  LEU A 415      -4.207   4.060 -45.139  1.00  1.24           C  
ATOM   6564  C   LEU A 415      -3.074   4.335 -46.146  1.00  1.24           C  
ATOM   6565  O   LEU A 415      -2.149   5.100 -45.868  1.00  1.24           O  
ATOM   6566  CB  LEU A 415      -3.593   3.377 -43.917  1.00  1.24           C  
ATOM   6567  CG  LEU A 415      -4.504   3.089 -42.748  1.00  1.24           C  
ATOM   6568  CD1 LEU A 415      -3.709   2.310 -41.697  1.00  1.24           C  
ATOM   6569  CD2 LEU A 415      -5.030   4.395 -42.191  1.00  1.24           C  
ATOM   6570  H   LEU A 415      -5.146   2.201 -45.653  1.00  1.24           H  
ATOM   6571  HA  LEU A 415      -4.647   5.011 -44.846  1.00  1.24           H  
ATOM   6572 1HB  LEU A 415      -3.180   2.428 -44.238  1.00  1.24           H  
ATOM   6573 2HB  LEU A 415      -2.791   4.010 -43.552  1.00  1.24           H  
ATOM   6574  HG  LEU A 415      -5.340   2.467 -43.074  1.00  1.24           H  
ATOM   6575 1HD1 LEU A 415      -4.352   2.089 -40.849  1.00  1.24           H  
ATOM   6576 2HD1 LEU A 415      -3.343   1.377 -42.131  1.00  1.24           H  
ATOM   6577 3HD1 LEU A 415      -2.863   2.911 -41.364  1.00  1.24           H  
ATOM   6578 1HD2 LEU A 415      -5.687   4.192 -41.344  1.00  1.24           H  
ATOM   6579 2HD2 LEU A 415      -4.193   5.014 -41.863  1.00  1.24           H  
ATOM   6580 3HD2 LEU A 415      -5.589   4.922 -42.967  1.00  1.24           H  
ATOM   6581  N   ALA A 416      -3.121   3.664 -47.293  1.00  1.20           N  
ATOM   6582  CA  ALA A 416      -2.109   3.780 -48.331  1.00  1.20           C  
ATOM   6583  C   ALA A 416      -2.274   5.116 -49.054  1.00  1.20           C  
ATOM   6584  O   ALA A 416      -3.362   5.688 -49.028  1.00  1.20           O  
ATOM   6585  CB  ALA A 416      -2.233   2.613 -49.294  1.00  1.20           C  
ATOM   6586  H   ALA A 416      -3.910   3.052 -47.488  1.00  1.20           H  
ATOM   6587  HA  ALA A 416      -1.136   3.755 -47.849  1.00  1.20           H  
ATOM   6588 1HB  ALA A 416      -1.497   2.668 -50.066  1.00  1.20           H  
ATOM   6589 2HB  ALA A 416      -2.108   1.679 -48.747  1.00  1.20           H  
ATOM   6590 3HB  ALA A 416      -3.215   2.629 -49.757  1.00  1.20           H  
ATOM   6591  N   PRO A 417      -1.225   5.664 -49.691  1.00  1.16           N  
ATOM   6592  CA  PRO A 417      -1.284   6.889 -50.463  1.00  1.16           C  
ATOM   6593  C   PRO A 417      -2.221   6.778 -51.655  1.00  1.16           C  
ATOM   6594  O   PRO A 417      -2.236   5.772 -52.363  1.00  1.16           O  
ATOM   6595  CB  PRO A 417       0.175   7.057 -50.917  1.00  1.16           C  
ATOM   6596  CG  PRO A 417       0.781   5.673 -50.787  1.00  1.16           C  
ATOM   6597  CD  PRO A 417       0.115   5.090 -49.596  1.00  1.16           C  
ATOM   6598  HA  PRO A 417      -1.593   7.713 -49.804  1.00  1.16           H  
ATOM   6599 1HB  PRO A 417       0.201   7.437 -51.953  1.00  1.16           H  
ATOM   6600 2HB  PRO A 417       0.686   7.805 -50.293  1.00  1.16           H  
ATOM   6601 1HG  PRO A 417       0.584   5.080 -51.688  1.00  1.16           H  
ATOM   6602 2HG  PRO A 417       1.872   5.733 -50.680  1.00  1.16           H  
ATOM   6603 1HD  PRO A 417       0.158   4.012 -49.661  1.00  1.16           H  
ATOM   6604 2HD  PRO A 417       0.589   5.475 -48.692  1.00  1.16           H  
ATOM   6605  N   THR A 418      -2.944   7.865 -51.909  1.00  1.14           N  
ATOM   6606  CA  THR A 418      -3.886   7.976 -53.021  1.00  1.14           C  
ATOM   6607  C   THR A 418      -3.225   7.972 -54.394  1.00  1.14           C  
ATOM   6608  O   THR A 418      -3.742   7.389 -55.347  1.00  1.14           O  
ATOM   6609  CB  THR A 418      -4.722   9.260 -52.896  1.00  1.14           C  
ATOM   6610  OG1 THR A 418      -5.473   9.228 -51.676  1.00  1.14           O  
ATOM   6611  CG2 THR A 418      -5.668   9.385 -54.074  1.00  1.14           C  
ATOM   6612  H   THR A 418      -2.864   8.648 -51.276  1.00  1.14           H  
ATOM   6613  HA  THR A 418      -4.560   7.120 -52.976  1.00  1.14           H  
ATOM   6614  HB  THR A 418      -4.058  10.124 -52.881  1.00  1.14           H  
ATOM   6615  HG1 THR A 418      -6.002   8.425 -51.647  1.00  1.14           H  
ATOM   6616 1HG2 THR A 418      -6.252  10.298 -53.978  1.00  1.14           H  
ATOM   6617 2HG2 THR A 418      -5.091   9.418 -55.000  1.00  1.14           H  
ATOM   6618 3HG2 THR A 418      -6.337   8.526 -54.096  1.00  1.14           H  
ATOM   6619  N   ASP A 419      -2.113   8.685 -54.502  1.00  1.15           N  
ATOM   6620  CA  ASP A 419      -1.426   8.869 -55.770  1.00  1.15           C  
ATOM   6621  C   ASP A 419       0.074   8.817 -55.507  1.00  1.15           C  
ATOM   6622  O   ASP A 419       0.648   9.722 -54.900  1.00  1.15           O  
ATOM   6623  CB  ASP A 419      -1.839  10.213 -56.394  1.00  1.15           C  
ATOM   6624  CG  ASP A 419      -1.305  10.478 -57.821  1.00  1.15           C  
ATOM   6625  OD1 ASP A 419      -0.579   9.673 -58.339  1.00  1.15           O  
ATOM   6626  OD2 ASP A 419      -1.655  11.500 -58.371  1.00  1.15           O  
ATOM   6627  H   ASP A 419      -1.737   9.117 -53.674  1.00  1.15           H  
ATOM   6628  HA  ASP A 419      -1.692   8.057 -56.448  1.00  1.15           H  
ATOM   6629 1HB  ASP A 419      -2.927  10.268 -56.426  1.00  1.15           H  
ATOM   6630 2HB  ASP A 419      -1.496  11.022 -55.750  1.00  1.15           H  
ATOM   6631  N   VAL A 420       0.686   7.710 -55.893  1.00  1.20           N  
ATOM   6632  CA  VAL A 420       2.091   7.457 -55.618  1.00  1.20           C  
ATOM   6633  C   VAL A 420       3.059   8.130 -56.574  1.00  1.20           C  
ATOM   6634  O   VAL A 420       2.979   7.972 -57.792  1.00  1.20           O  
ATOM   6635  CB  VAL A 420       2.312   5.948 -55.612  1.00  1.20           C  
ATOM   6636  CG1 VAL A 420       3.774   5.605 -55.465  1.00  1.20           C  
ATOM   6637  CG2 VAL A 420       1.517   5.385 -54.439  1.00  1.20           C  
ATOM   6638  H   VAL A 420       0.150   7.022 -56.401  1.00  1.20           H  
ATOM   6639  HA  VAL A 420       2.299   7.827 -54.614  1.00  1.20           H  
ATOM   6640  HB  VAL A 420       1.961   5.524 -56.553  1.00  1.20           H  
ATOM   6641 1HG1 VAL A 420       3.865   4.537 -55.473  1.00  1.20           H  
ATOM   6642 2HG1 VAL A 420       4.337   6.016 -56.302  1.00  1.20           H  
ATOM   6643 3HG1 VAL A 420       4.170   6.001 -54.540  1.00  1.20           H  
ATOM   6644 1HG2 VAL A 420       1.632   4.330 -54.397  1.00  1.20           H  
ATOM   6645 2HG2 VAL A 420       1.894   5.824 -53.520  1.00  1.20           H  
ATOM   6646 3HG2 VAL A 420       0.455   5.626 -54.551  1.00  1.20           H  
ATOM   6647  N   GLN A 421       3.974   8.886 -55.982  1.00  1.26           N  
ATOM   6648  CA  GLN A 421       5.000   9.633 -56.685  1.00  1.26           C  
ATOM   6649  C   GLN A 421       6.284   8.847 -56.845  1.00  1.26           C  
ATOM   6650  O   GLN A 421       6.769   8.229 -55.892  1.00  1.26           O  
ATOM   6651  CB  GLN A 421       5.317  10.929 -55.930  1.00  1.26           C  
ATOM   6652  CG  GLN A 421       6.367  11.815 -56.598  1.00  1.26           C  
ATOM   6653  CD  GLN A 421       6.637  13.088 -55.823  1.00  1.26           C  
ATOM   6654  OE1 GLN A 421       6.178  13.257 -54.690  1.00  1.26           O  
ATOM   6655  NE2 GLN A 421       7.393  13.995 -56.428  1.00  1.26           N  
ATOM   6656  H   GLN A 421       3.939   8.954 -54.975  1.00  1.26           H  
ATOM   6657  HA  GLN A 421       4.624   9.878 -57.679  1.00  1.26           H  
ATOM   6658 1HB  GLN A 421       4.405  11.517 -55.826  1.00  1.26           H  
ATOM   6659 2HB  GLN A 421       5.663  10.689 -54.927  1.00  1.26           H  
ATOM   6660 1HG  GLN A 421       7.305  11.271 -56.657  1.00  1.26           H  
ATOM   6661 2HG  GLN A 421       6.027  12.082 -57.597  1.00  1.26           H  
ATOM   6662 1HE2 GLN A 421       7.608  14.857 -55.967  1.00  1.26           H  
ATOM   6663 2HE2 GLN A 421       7.749  13.816 -57.347  1.00  1.26           H  
ATOM   6664  N   TYR A 422       6.885   8.911 -58.024  1.00  1.35           N  
ATOM   6665  CA  TYR A 422       8.179   8.273 -58.189  1.00  1.35           C  
ATOM   6666  C   TYR A 422       9.279   9.092 -57.536  1.00  1.35           C  
ATOM   6667  O   TYR A 422      10.024   9.825 -58.195  1.00  1.35           O  
ATOM   6668  CB  TYR A 422       8.535   8.024 -59.648  1.00  1.35           C  
ATOM   6669  CG  TYR A 422       9.873   7.336 -59.739  1.00  1.35           C  
ATOM   6670  CD1 TYR A 422      10.216   6.405 -58.784  1.00  1.35           C  
ATOM   6671  CD2 TYR A 422      10.777   7.665 -60.741  1.00  1.35           C  
ATOM   6672  CE1 TYR A 422      11.442   5.814 -58.822  1.00  1.35           C  
ATOM   6673  CE2 TYR A 422      12.007   7.057 -60.774  1.00  1.35           C  
ATOM   6674  CZ  TYR A 422      12.336   6.125 -59.806  1.00  1.35           C  
ATOM   6675  OH  TYR A 422      13.558   5.497 -59.800  1.00  1.35           O  
ATOM   6676  H   TYR A 422       6.454   9.404 -58.794  1.00  1.35           H  
ATOM   6677  HA  TYR A 422       8.148   7.308 -57.683  1.00  1.35           H  
ATOM   6678 1HB  TYR A 422       7.781   7.394 -60.123  1.00  1.35           H  
ATOM   6679 2HB  TYR A 422       8.587   8.967 -60.189  1.00  1.35           H  
ATOM   6680  HD1 TYR A 422       9.514   6.151 -57.987  1.00  1.35           H  
ATOM   6681  HD2 TYR A 422      10.515   8.410 -61.492  1.00  1.35           H  
ATOM   6682  HE1 TYR A 422      11.713   5.099 -58.072  1.00  1.35           H  
ATOM   6683  HE2 TYR A 422      12.711   7.324 -61.551  1.00  1.35           H  
ATOM   6684  HH  TYR A 422      14.088   5.818 -60.534  1.00  1.35           H  
ATOM   6685  N   VAL A 423       9.386   8.971 -56.224  1.00  1.44           N  
ATOM   6686  CA  VAL A 423      10.358   9.772 -55.506  1.00  1.44           C  
ATOM   6687  C   VAL A 423      11.759   9.217 -55.676  1.00  1.44           C  
ATOM   6688  O   VAL A 423      12.281   8.504 -54.824  1.00  1.44           O  
ATOM   6689  CB  VAL A 423      10.032   9.821 -54.001  1.00  1.44           C  
ATOM   6690  CG1 VAL A 423      11.050  10.686 -53.283  1.00  1.44           C  
ATOM   6691  CG2 VAL A 423       8.627  10.367 -53.791  1.00  1.44           C  
ATOM   6692  H   VAL A 423       8.728   8.362 -55.742  1.00  1.44           H  
ATOM   6693  HA  VAL A 423      10.331  10.788 -55.903  1.00  1.44           H  
ATOM   6694  HB  VAL A 423      10.101   8.816 -53.588  1.00  1.44           H  
ATOM   6695 1HG1 VAL A 423      10.828  10.698 -52.214  1.00  1.44           H  
ATOM   6696 2HG1 VAL A 423      12.049  10.272 -53.440  1.00  1.44           H  
ATOM   6697 3HG1 VAL A 423      11.012  11.699 -53.676  1.00  1.44           H  
ATOM   6698 1HG2 VAL A 423       8.403  10.392 -52.725  1.00  1.44           H  
ATOM   6699 2HG2 VAL A 423       8.564  11.375 -54.198  1.00  1.44           H  
ATOM   6700 3HG2 VAL A 423       7.914   9.730 -54.292  1.00  1.44           H  
ATOM   6701  N   LEU A 424      12.373   9.595 -56.781  1.00  1.52           N  
ATOM   6702  CA  LEU A 424      13.739   9.214 -57.102  1.00  1.52           C  
ATOM   6703  C   LEU A 424      14.689   9.794 -56.065  1.00  1.52           C  
ATOM   6704  O   LEU A 424      14.599  10.977 -55.736  1.00  1.52           O  
ATOM   6705  CB  LEU A 424      14.121   9.704 -58.507  1.00  1.52           C  
ATOM   6706  CG  LEU A 424      15.535   9.333 -58.992  1.00  1.52           C  
ATOM   6707  CD1 LEU A 424      15.640   7.852 -59.151  1.00  1.52           C  
ATOM   6708  CD2 LEU A 424      15.805  10.019 -60.320  1.00  1.52           C  
ATOM   6709  H   LEU A 424      11.818  10.140 -57.439  1.00  1.52           H  
ATOM   6710  HA  LEU A 424      13.813   8.127 -57.076  1.00  1.52           H  
ATOM   6711 1HB  LEU A 424      13.404   9.297 -59.218  1.00  1.52           H  
ATOM   6712 2HB  LEU A 424      14.041  10.789 -58.526  1.00  1.52           H  
ATOM   6713  HG  LEU A 424      16.273   9.656 -58.251  1.00  1.52           H  
ATOM   6714 1HD1 LEU A 424      16.641   7.592 -59.490  1.00  1.52           H  
ATOM   6715 2HD1 LEU A 424      15.439   7.361 -58.200  1.00  1.52           H  
ATOM   6716 3HD1 LEU A 424      14.921   7.543 -59.881  1.00  1.52           H  
ATOM   6717 1HD2 LEU A 424      16.807   9.762 -60.665  1.00  1.52           H  
ATOM   6718 2HD2 LEU A 424      15.070   9.690 -61.057  1.00  1.52           H  
ATOM   6719 3HD2 LEU A 424      15.732  11.099 -60.189  1.00  1.52           H  
ATOM   6720  N   ARG A 425      15.583   8.970 -55.533  1.00  1.57           N  
ATOM   6721  CA  ARG A 425      16.549   9.433 -54.548  1.00  1.57           C  
ATOM   6722  C   ARG A 425      17.390  10.597 -55.076  1.00  1.57           C  
ATOM   6723  O   ARG A 425      17.845  10.577 -56.218  1.00  1.57           O  
ATOM   6724  CB  ARG A 425      17.440   8.287 -54.103  1.00  1.57           C  
ATOM   6725  CG  ARG A 425      18.479   8.655 -53.087  1.00  1.57           C  
ATOM   6726  CD  ARG A 425      19.225   7.501 -52.600  1.00  1.57           C  
ATOM   6727  NE  ARG A 425      20.363   7.920 -51.798  1.00  1.57           N  
ATOM   6728  CZ  ARG A 425      20.342   8.193 -50.475  1.00  1.57           C  
ATOM   6729  NH1 ARG A 425      19.221   8.101 -49.796  1.00  1.57           N  
ATOM   6730  NH2 ARG A 425      21.450   8.569 -49.860  1.00  1.57           N  
ATOM   6731  H   ARG A 425      15.604   7.996 -55.816  1.00  1.57           H  
ATOM   6732  HA  ARG A 425      15.997   9.779 -53.675  1.00  1.57           H  
ATOM   6733 1HB  ARG A 425      16.825   7.500 -53.665  1.00  1.57           H  
ATOM   6734 2HB  ARG A 425      17.955   7.857 -54.965  1.00  1.57           H  
ATOM   6735 1HG  ARG A 425      19.189   9.284 -53.550  1.00  1.57           H  
ATOM   6736 2HG  ARG A 425      18.021   9.164 -52.242  1.00  1.57           H  
ATOM   6737 1HD  ARG A 425      18.583   6.860 -51.998  1.00  1.57           H  
ATOM   6738 2HD  ARG A 425      19.599   6.938 -53.456  1.00  1.57           H  
ATOM   6739  HE  ARG A 425      21.255   8.000 -52.295  1.00  1.57           H  
ATOM   6740 1HH1 ARG A 425      18.370   7.833 -50.274  1.00  1.57           H  
ATOM   6741 2HH1 ARG A 425      19.207   8.314 -48.808  1.00  1.57           H  
ATOM   6742 1HH2 ARG A 425      22.313   8.663 -50.381  1.00  1.57           H  
ATOM   6743 2HH2 ARG A 425      21.435   8.778 -48.874  1.00  1.57           H  
ATOM   6744  N   GLU A 426      17.606  11.605 -54.219  1.00  1.54           N  
ATOM   6745  CA  GLU A 426      18.383  12.809 -54.551  1.00  1.54           C  
ATOM   6746  C   GLU A 426      19.831  12.500 -54.947  1.00  1.54           C  
ATOM   6747  O   GLU A 426      20.417  13.185 -55.788  1.00  1.54           O  
ATOM   6748  CB  GLU A 426      18.386  13.768 -53.355  1.00  1.54           C  
ATOM   6749  CG  GLU A 426      17.036  14.420 -53.059  1.00  1.54           C  
ATOM   6750  CD  GLU A 426      17.058  15.314 -51.837  1.00  1.54           C  
ATOM   6751  OE1 GLU A 426      18.049  15.324 -51.145  1.00  1.54           O  
ATOM   6752  OE2 GLU A 426      16.081  15.986 -51.600  1.00  1.54           O  
ATOM   6753  H   GLU A 426      17.185  11.548 -53.303  1.00  1.54           H  
ATOM   6754  HA  GLU A 426      17.901  13.301 -55.396  1.00  1.54           H  
ATOM   6755 1HB  GLU A 426      18.704  13.232 -52.460  1.00  1.54           H  
ATOM   6756 2HB  GLU A 426      19.110  14.563 -53.532  1.00  1.54           H  
ATOM   6757 1HG  GLU A 426      16.736  15.013 -53.922  1.00  1.54           H  
ATOM   6758 2HG  GLU A 426      16.292  13.636 -52.917  1.00  1.54           H  
ATOM   6759  N   THR A 427      20.394  11.468 -54.331  1.00  1.43           N  
ATOM   6760  CA  THR A 427      21.747  10.998 -54.608  1.00  1.43           C  
ATOM   6761  C   THR A 427      21.804   9.507 -54.972  1.00  1.43           C  
ATOM   6762  O   THR A 427      22.173   8.711 -54.108  1.00  1.43           O  
ATOM   6763  CB  THR A 427      22.669  11.197 -53.398  1.00  1.43           C  
ATOM   6764  OG1 THR A 427      22.677  12.576 -53.009  1.00  1.43           O  
ATOM   6765  CG2 THR A 427      24.068  10.725 -53.745  1.00  1.43           C  
ATOM   6766  H   THR A 427      19.840  10.990 -53.643  1.00  1.43           H  
ATOM   6767  HA  THR A 427      22.154  11.584 -55.429  1.00  1.43           H  
ATOM   6768  HB  THR A 427      22.299  10.603 -52.562  1.00  1.43           H  
ATOM   6769  HG1 THR A 427      22.844  13.127 -53.782  1.00  1.43           H  
ATOM   6770 1HG2 THR A 427      24.725  10.849 -52.885  1.00  1.43           H  
ATOM   6771 2HG2 THR A 427      24.023   9.675 -54.015  1.00  1.43           H  
ATOM   6772 3HG2 THR A 427      24.459  11.302 -54.585  1.00  1.43           H  
ATOM   6773  N   PRO A 428      21.543   9.120 -56.248  1.00  1.26           N  
ATOM   6774  CA  PRO A 428      21.500   7.760 -56.801  1.00  1.26           C  
ATOM   6775  C   PRO A 428      22.816   7.005 -56.620  1.00  1.26           C  
ATOM   6776  O   PRO A 428      22.860   5.780 -56.730  1.00  1.26           O  
ATOM   6777  CB  PRO A 428      21.222   8.000 -58.291  1.00  1.26           C  
ATOM   6778  CG  PRO A 428      20.553   9.338 -58.340  1.00  1.26           C  
ATOM   6779  CD  PRO A 428      21.222  10.143 -57.264  1.00  1.26           C  
ATOM   6780  HA  PRO A 428      20.673   7.209 -56.326  1.00  1.26           H  
ATOM   6781 1HB  PRO A 428      22.166   7.974 -58.857  1.00  1.26           H  
ATOM   6782 2HB  PRO A 428      20.587   7.194 -58.689  1.00  1.26           H  
ATOM   6783 1HG  PRO A 428      20.662   9.789 -59.335  1.00  1.26           H  
ATOM   6784 2HG  PRO A 428      19.467   9.235 -58.156  1.00  1.26           H  
ATOM   6785 1HD  PRO A 428      22.133  10.633 -57.635  1.00  1.26           H  
ATOM   6786 2HD  PRO A 428      20.487  10.849 -56.922  1.00  1.26           H  
ATOM   6787  N   GLU A 429      23.895   7.751 -56.346  1.00  1.08           N  
ATOM   6788  CA  GLU A 429      25.235   7.207 -56.132  1.00  1.08           C  
ATOM   6789  C   GLU A 429      25.236   6.289 -54.911  1.00  1.08           C  
ATOM   6790  O   GLU A 429      26.135   5.462 -54.741  1.00  1.08           O  
ATOM   6791  CB  GLU A 429      26.241   8.339 -55.921  1.00  1.08           C  
ATOM   6792  CG  GLU A 429      26.462   9.220 -57.137  1.00  1.08           C  
ATOM   6793  CD  GLU A 429      27.428  10.357 -56.879  1.00  1.08           C  
ATOM   6794  OE1 GLU A 429      27.850  10.515 -55.757  1.00  1.08           O  
ATOM   6795  OE2 GLU A 429      27.740  11.066 -57.807  1.00  1.08           O  
ATOM   6796  H   GLU A 429      23.788   8.748 -56.279  1.00  1.08           H  
ATOM   6797  HA  GLU A 429      25.523   6.624 -57.007  1.00  1.08           H  
ATOM   6798 1HB  GLU A 429      25.924   8.964 -55.101  1.00  1.08           H  
ATOM   6799 2HB  GLU A 429      27.204   7.916 -55.643  1.00  1.08           H  
ATOM   6800 1HG  GLU A 429      26.847   8.607 -57.951  1.00  1.08           H  
ATOM   6801 2HG  GLU A 429      25.499   9.628 -57.448  1.00  1.08           H  
ATOM   6802  N   VAL A 430      24.249   6.490 -54.037  1.00  0.92           N  
ATOM   6803  CA  VAL A 430      24.062   5.668 -52.866  1.00  0.92           C  
ATOM   6804  C   VAL A 430      22.725   4.971 -53.022  1.00  0.92           C  
ATOM   6805  O   VAL A 430      21.720   5.632 -53.259  1.00  0.92           O  
ATOM   6806  CB  VAL A 430      24.018   6.505 -51.592  1.00  0.92           C  
ATOM   6807  CG1 VAL A 430      23.806   5.577 -50.369  1.00  0.92           C  
ATOM   6808  CG2 VAL A 430      25.270   7.305 -51.495  1.00  0.92           C  
ATOM   6809  H   VAL A 430      23.563   7.219 -54.222  1.00  0.92           H  
ATOM   6810  HA  VAL A 430      24.862   4.943 -52.807  1.00  0.92           H  
ATOM   6811  HB  VAL A 430      23.178   7.177 -51.638  1.00  0.92           H  
ATOM   6812 1HG1 VAL A 430      23.761   6.176 -49.461  1.00  0.92           H  
ATOM   6813 2HG1 VAL A 430      22.873   5.024 -50.478  1.00  0.92           H  
ATOM   6814 3HG1 VAL A 430      24.631   4.874 -50.299  1.00  0.92           H  
ATOM   6815 1HG2 VAL A 430      25.251   7.915 -50.594  1.00  0.92           H  
ATOM   6816 2HG2 VAL A 430      26.090   6.636 -51.464  1.00  0.92           H  
ATOM   6817 3HG2 VAL A 430      25.363   7.951 -52.368  1.00  0.92           H  
ATOM   6818  N   VAL A 431      22.693   3.658 -52.884  1.00  0.79           N  
ATOM   6819  CA  VAL A 431      21.432   2.961 -53.041  1.00  0.79           C  
ATOM   6820  C   VAL A 431      20.784   2.733 -51.700  1.00  0.79           C  
ATOM   6821  O   VAL A 431      21.355   2.082 -50.820  1.00  0.79           O  
ATOM   6822  CB  VAL A 431      21.647   1.607 -53.713  1.00  0.79           C  
ATOM   6823  CG1 VAL A 431      20.314   0.869 -53.873  1.00  0.79           C  
ATOM   6824  CG2 VAL A 431      22.332   1.825 -54.980  1.00  0.79           C  
ATOM   6825  H   VAL A 431      23.554   3.160 -52.692  1.00  0.79           H  
ATOM   6826  HA  VAL A 431      20.762   3.567 -53.657  1.00  0.79           H  
ATOM   6827  HB  VAL A 431      22.270   0.996 -53.076  1.00  0.79           H  
ATOM   6828 1HG1 VAL A 431      20.486  -0.094 -54.327  1.00  0.79           H  
ATOM   6829 2HG1 VAL A 431      19.852   0.729 -52.902  1.00  0.79           H  
ATOM   6830 3HG1 VAL A 431      19.650   1.454 -54.506  1.00  0.79           H  
ATOM   6831 1HG2 VAL A 431      22.519   0.888 -55.448  1.00  0.79           H  
ATOM   6832 2HG2 VAL A 431      21.725   2.442 -55.625  1.00  0.79           H  
ATOM   6833 3HG2 VAL A 431      23.267   2.323 -54.776  1.00  0.79           H  
ATOM   6834  N   ASN A 432      19.587   3.271 -51.549  1.00  0.72           N  
ATOM   6835  CA  ASN A 432      18.825   3.133 -50.321  1.00  0.72           C  
ATOM   6836  C   ASN A 432      18.007   1.848 -50.349  1.00  0.72           C  
ATOM   6837  O   ASN A 432      17.027   1.731 -51.103  1.00  0.72           O  
ATOM   6838  CB  ASN A 432      17.969   4.360 -50.090  1.00  0.72           C  
ATOM   6839  CG  ASN A 432      17.150   4.304 -48.831  1.00  0.72           C  
ATOM   6840  OD1 ASN A 432      16.880   3.217 -48.322  1.00  0.72           O  
ATOM   6841  ND2 ASN A 432      16.721   5.445 -48.343  1.00  0.72           N  
ATOM   6842  H   ASN A 432      19.185   3.809 -52.326  1.00  0.72           H  
ATOM   6843  HA  ASN A 432      19.524   3.050 -49.487  1.00  0.72           H  
ATOM   6844 1HB  ASN A 432      18.616   5.229 -50.039  1.00  0.72           H  
ATOM   6845 2HB  ASN A 432      17.305   4.508 -50.945  1.00  0.72           H  
ATOM   6846 1HD2 ASN A 432      16.142   5.460 -47.525  1.00  0.72           H  
ATOM   6847 2HD2 ASN A 432      16.935   6.300 -48.808  1.00  0.72           H  
ATOM   6848  N   ILE A 433      18.435   0.866 -49.569  1.00  0.69           N  
ATOM   6849  CA  ILE A 433      17.752  -0.408 -49.600  1.00  0.69           C  
ATOM   6850  C   ILE A 433      16.872  -0.577 -48.386  1.00  0.69           C  
ATOM   6851  O   ILE A 433      17.350  -0.606 -47.253  1.00  0.69           O  
ATOM   6852  CB  ILE A 433      18.709  -1.588 -49.662  1.00  0.69           C  
ATOM   6853  CG1 ILE A 433      19.572  -1.496 -50.900  1.00  0.69           C  
ATOM   6854  CG2 ILE A 433      17.952  -2.839 -49.594  1.00  0.69           C  
ATOM   6855  CD1 ILE A 433      20.564  -2.591 -51.033  1.00  0.69           C  
ATOM   6856  H   ILE A 433      19.232   1.027 -48.951  1.00  0.69           H  
ATOM   6857  HA  ILE A 433      17.127  -0.443 -50.484  1.00  0.69           H  
ATOM   6858  HB  ILE A 433      19.383  -1.530 -48.820  1.00  0.69           H  
ATOM   6859 1HG1 ILE A 433      18.974  -1.475 -51.738  1.00  0.69           H  
ATOM   6860 2HG1 ILE A 433      20.123  -0.554 -50.852  1.00  0.69           H  
ATOM   6861 1HG2 ILE A 433      18.644  -3.629 -49.612  1.00  0.69           H  
ATOM   6862 2HG2 ILE A 433      17.373  -2.882 -48.670  1.00  0.69           H  
ATOM   6863 3HG2 ILE A 433      17.275  -2.903 -50.443  1.00  0.69           H  
ATOM   6864 1HD1 ILE A 433      21.165  -2.440 -51.934  1.00  0.69           H  
ATOM   6865 2HD1 ILE A 433      21.180  -2.596 -50.180  1.00  0.69           H  
ATOM   6866 3HD1 ILE A 433      20.051  -3.536 -51.100  1.00  0.69           H  
ATOM   6867  N   GLY A 434      15.581  -0.676 -48.616  1.00  0.71           N  
ATOM   6868  CA  GLY A 434      14.665  -0.796 -47.511  1.00  0.71           C  
ATOM   6869  C   GLY A 434      14.477  -2.242 -47.118  1.00  0.71           C  
ATOM   6870  O   GLY A 434      14.484  -3.133 -47.966  1.00  0.71           O  
ATOM   6871  H   GLY A 434      15.241  -0.669 -49.571  1.00  0.71           H  
ATOM   6872 1HA  GLY A 434      15.030  -0.220 -46.665  1.00  0.71           H  
ATOM   6873 2HA  GLY A 434      13.704  -0.373 -47.796  1.00  0.71           H  
ATOM   6874  N   ILE A 435      14.294  -2.469 -45.836  1.00  0.75           N  
ATOM   6875  CA  ILE A 435      13.896  -3.771 -45.328  1.00  0.75           C  
ATOM   6876  C   ILE A 435      12.721  -3.631 -44.387  1.00  0.75           C  
ATOM   6877  O   ILE A 435      12.893  -3.219 -43.242  1.00  0.75           O  
ATOM   6878  CB  ILE A 435      15.024  -4.497 -44.586  1.00  0.75           C  
ATOM   6879  CG1 ILE A 435      16.255  -4.746 -45.494  1.00  0.75           C  
ATOM   6880  CG2 ILE A 435      14.474  -5.754 -43.971  1.00  0.75           C  
ATOM   6881  CD1 ILE A 435      17.303  -3.664 -45.477  1.00  0.75           C  
ATOM   6882  H   ILE A 435      14.407  -1.689 -45.188  1.00  0.75           H  
ATOM   6883  HA  ILE A 435      13.586  -4.397 -46.164  1.00  0.75           H  
ATOM   6884  HB  ILE A 435      15.370  -3.855 -43.795  1.00  0.75           H  
ATOM   6885 1HG1 ILE A 435      16.729  -5.656 -45.172  1.00  0.75           H  
ATOM   6886 2HG1 ILE A 435      15.909  -4.881 -46.521  1.00  0.75           H  
ATOM   6887 1HG2 ILE A 435      15.235  -6.223 -43.406  1.00  0.75           H  
ATOM   6888 2HG2 ILE A 435      13.644  -5.507 -43.312  1.00  0.75           H  
ATOM   6889 3HG2 ILE A 435      14.126  -6.419 -44.759  1.00  0.75           H  
ATOM   6890 1HD1 ILE A 435      18.100  -3.964 -46.130  1.00  0.75           H  
ATOM   6891 2HD1 ILE A 435      16.891  -2.724 -45.814  1.00  0.75           H  
ATOM   6892 3HD1 ILE A 435      17.677  -3.539 -44.481  1.00  0.75           H  
ATOM   6893  N   ALA A 436      11.529  -3.978 -44.828  1.00  0.81           N  
ATOM   6894  CA  ALA A 436      10.408  -3.888 -43.906  1.00  0.81           C  
ATOM   6895  C   ALA A 436      10.355  -5.172 -43.114  1.00  0.81           C  
ATOM   6896  O   ALA A 436      10.312  -6.249 -43.720  1.00  0.81           O  
ATOM   6897  CB  ALA A 436       9.112  -3.667 -44.644  1.00  0.81           C  
ATOM   6898  H   ALA A 436      11.404  -4.310 -45.775  1.00  0.81           H  
ATOM   6899  HA  ALA A 436      10.578  -3.070 -43.209  1.00  0.81           H  
ATOM   6900 1HB  ALA A 436       8.317  -3.629 -43.915  1.00  0.81           H  
ATOM   6901 2HB  ALA A 436       9.152  -2.731 -45.198  1.00  0.81           H  
ATOM   6902 3HB  ALA A 436       8.938  -4.488 -45.332  1.00  0.81           H  
ATOM   6903  N   ALA A 437      10.381  -5.104 -41.778  1.00  0.87           N  
ATOM   6904  CA  ALA A 437      10.332  -6.364 -41.042  1.00  0.87           C  
ATOM   6905  C   ALA A 437      10.123  -6.265 -39.534  1.00  0.87           C  
ATOM   6906  O   ALA A 437      10.832  -5.552 -38.821  1.00  0.87           O  
ATOM   6907  CB  ALA A 437      11.642  -7.107 -41.249  1.00  0.87           C  
ATOM   6908  H   ALA A 437      10.428  -4.200 -41.300  1.00  0.87           H  
ATOM   6909  HA  ALA A 437       9.511  -6.949 -41.448  1.00  0.87           H  
ATOM   6910 1HB  ALA A 437      11.595  -8.053 -40.743  1.00  0.87           H  
ATOM   6911 2HB  ALA A 437      11.851  -7.277 -42.283  1.00  0.87           H  
ATOM   6912 3HB  ALA A 437      12.444  -6.513 -40.824  1.00  0.87           H  
ATOM   6913  N   THR A 438       9.267  -7.135 -39.029  1.00  0.91           N  
ATOM   6914  CA  THR A 438       9.243  -7.411 -37.610  1.00  0.91           C  
ATOM   6915  C   THR A 438      10.579  -8.060 -37.378  1.00  0.91           C  
ATOM   6916  O   THR A 438      10.972  -8.922 -38.158  1.00  0.91           O  
ATOM   6917  CB  THR A 438       8.099  -8.342 -37.175  1.00  0.91           C  
ATOM   6918  OG1 THR A 438       6.837  -7.752 -37.527  1.00  0.91           O  
ATOM   6919  CG2 THR A 438       8.141  -8.548 -35.648  1.00  0.91           C  
ATOM   6920  H   THR A 438       8.661  -7.645 -39.650  1.00  0.91           H  
ATOM   6921  HA  THR A 438       9.214  -6.496 -37.035  1.00  0.91           H  
ATOM   6922  HB  THR A 438       8.200  -9.308 -37.673  1.00  0.91           H  
ATOM   6923  HG1 THR A 438       6.118  -8.285 -37.164  1.00  0.91           H  
ATOM   6924 1HG2 THR A 438       7.324  -9.203 -35.347  1.00  0.91           H  
ATOM   6925 2HG2 THR A 438       9.078  -8.999 -35.356  1.00  0.91           H  
ATOM   6926 3HG2 THR A 438       8.036  -7.585 -35.147  1.00  0.91           H  
ATOM   6927  N   THR A 439      11.279  -7.683 -36.330  1.00  0.93           N  
ATOM   6928  CA  THR A 439      12.606  -8.229 -36.091  1.00  0.93           C  
ATOM   6929  C   THR A 439      12.702  -9.764 -36.123  1.00  0.93           C  
ATOM   6930  O   THR A 439      13.761 -10.295 -36.447  1.00  0.93           O  
ATOM   6931  CB  THR A 439      13.191  -7.694 -34.800  1.00  0.93           C  
ATOM   6932  OG1 THR A 439      13.348  -6.278 -34.895  1.00  0.93           O  
ATOM   6933  CG2 THR A 439      14.465  -8.290 -34.585  1.00  0.93           C  
ATOM   6934  H   THR A 439      10.905  -6.984 -35.701  1.00  0.93           H  
ATOM   6935  HA  THR A 439      13.248  -7.860 -36.889  1.00  0.93           H  
ATOM   6936  HB  THR A 439      12.533  -7.934 -33.961  1.00  0.93           H  
ATOM   6937  HG1 THR A 439      12.493  -5.867 -34.811  1.00  0.93           H  
ATOM   6938 1HG2 THR A 439      14.862  -7.902 -33.669  1.00  0.93           H  
ATOM   6939 2HG2 THR A 439      14.336  -9.368 -34.512  1.00  0.93           H  
ATOM   6940 3HG2 THR A 439      15.135  -8.056 -35.410  1.00  0.93           H  
ATOM   6941  N   MET A 440      11.611 -10.481 -35.825  1.00  0.92           N  
ATOM   6942  CA  MET A 440      11.593 -11.955 -35.814  1.00  0.92           C  
ATOM   6943  C   MET A 440      12.011 -12.518 -37.186  1.00  0.92           C  
ATOM   6944  O   MET A 440      12.483 -13.650 -37.296  1.00  0.92           O  
ATOM   6945  CB  MET A 440      10.183 -12.481 -35.532  1.00  0.92           C  
ATOM   6946  CG  MET A 440       9.622 -12.204 -34.159  1.00  0.92           C  
ATOM   6947  SD  MET A 440       7.940 -12.861 -33.966  1.00  0.92           S  
ATOM   6948  CE  MET A 440       8.298 -14.578 -33.650  1.00  0.92           C  
ATOM   6949  H   MET A 440      10.772  -9.984 -35.584  1.00  0.92           H  
ATOM   6950  HA  MET A 440      12.293 -12.317 -35.063  1.00  0.92           H  
ATOM   6951 1HB  MET A 440       9.496 -12.064 -36.268  1.00  0.92           H  
ATOM   6952 2HB  MET A 440      10.181 -13.561 -35.668  1.00  0.92           H  
ATOM   6953 1HG  MET A 440      10.263 -12.681 -33.429  1.00  0.92           H  
ATOM   6954 2HG  MET A 440       9.614 -11.134 -33.962  1.00  0.92           H  
ATOM   6955 1HE  MET A 440       7.382 -15.123 -33.537  1.00  0.92           H  
ATOM   6956 2HE  MET A 440       8.872 -14.999 -34.462  1.00  0.92           H  
ATOM   6957 3HE  MET A 440       8.869 -14.653 -32.739  1.00  0.92           H  
ATOM   6958  N   LYS A 441      11.800 -11.720 -38.234  1.00  0.88           N  
ATOM   6959  CA  LYS A 441      12.095 -12.063 -39.615  1.00  0.88           C  
ATOM   6960  C   LYS A 441      13.560 -11.816 -39.989  1.00  0.88           C  
ATOM   6961  O   LYS A 441      14.049 -12.322 -41.004  1.00  0.88           O  
ATOM   6962  CB  LYS A 441      11.207 -11.209 -40.516  1.00  0.88           C  
ATOM   6963  CG  LYS A 441       9.733 -11.510 -40.481  1.00  0.88           C  
ATOM   6964  CD  LYS A 441       8.923 -10.456 -41.182  1.00  0.88           C  
ATOM   6965  CE  LYS A 441       7.445 -10.882 -41.410  1.00  0.88           C  
ATOM   6966  NZ  LYS A 441       6.649 -11.187 -40.131  1.00  0.88           N  
ATOM   6967  H   LYS A 441      11.429 -10.788 -38.066  1.00  0.88           H  
ATOM   6968  HA  LYS A 441      11.875 -13.118 -39.765  1.00  0.88           H  
ATOM   6969 1HB  LYS A 441      11.336 -10.182 -40.244  1.00  0.88           H  
ATOM   6970 2HB  LYS A 441      11.533 -11.313 -41.543  1.00  0.88           H  
ATOM   6971 1HG  LYS A 441       9.604 -12.406 -41.061  1.00  0.88           H  
ATOM   6972 2HG  LYS A 441       9.380 -11.661 -39.460  1.00  0.88           H  
ATOM   6973 1HD  LYS A 441       8.947  -9.541 -40.591  1.00  0.88           H  
ATOM   6974 2HD  LYS A 441       9.379 -10.248 -42.149  1.00  0.88           H  
ATOM   6975 1HE  LYS A 441       6.952 -10.063 -41.927  1.00  0.88           H  
ATOM   6976 2HE  LYS A 441       7.432 -11.745 -42.046  1.00  0.88           H  
ATOM   6977 1HZ  LYS A 441       5.700 -11.418 -40.392  1.00  0.88           H  
ATOM   6978 2HZ  LYS A 441       7.031 -11.984 -39.585  1.00  0.88           H  
ATOM   6979 3HZ  LYS A 441       6.636 -10.369 -39.548  1.00  0.88           H  
ATOM   6980  N   LEU A 442      14.287 -11.042 -39.179  1.00  0.85           N  
ATOM   6981  CA  LEU A 442      15.653 -10.655 -39.527  1.00  0.85           C  
ATOM   6982  C   LEU A 442      16.685 -11.657 -39.059  1.00  0.85           C  
ATOM   6983  O   LEU A 442      17.539 -11.363 -38.223  1.00  0.85           O  
ATOM   6984  CB  LEU A 442      15.985  -9.267 -38.964  1.00  0.85           C  
ATOM   6985  CG  LEU A 442      15.096  -8.131 -39.481  1.00  0.85           C  
ATOM   6986  CD1 LEU A 442      15.514  -6.802 -38.825  1.00  0.85           C  
ATOM   6987  CD2 LEU A 442      15.219  -8.076 -40.994  1.00  0.85           C  
ATOM   6988  H   LEU A 442      13.898 -10.709 -38.302  1.00  0.85           H  
ATOM   6989  HA  LEU A 442      15.720 -10.596 -40.612  1.00  0.85           H  
ATOM   6990 1HB  LEU A 442      15.871  -9.304 -37.879  1.00  0.85           H  
ATOM   6991 2HB  LEU A 442      17.019  -9.027 -39.198  1.00  0.85           H  
ATOM   6992  HG  LEU A 442      14.052  -8.326 -39.208  1.00  0.85           H  
ATOM   6993 1HD1 LEU A 442      14.870  -6.004 -39.193  1.00  0.85           H  
ATOM   6994 2HD1 LEU A 442      15.410  -6.877 -37.741  1.00  0.85           H  
ATOM   6995 3HD1 LEU A 442      16.551  -6.577 -39.073  1.00  0.85           H  
ATOM   6996 1HD2 LEU A 442      14.595  -7.284 -41.379  1.00  0.85           H  
ATOM   6997 2HD2 LEU A 442      16.250  -7.887 -41.262  1.00  0.85           H  
ATOM   6998 3HD2 LEU A 442      14.902  -9.029 -41.422  1.00  0.85           H  
ATOM   6999  N   ASN A 443      16.632 -12.832 -39.656  1.00  0.81           N  
ATOM   7000  CA  ASN A 443      17.565 -13.888 -39.319  1.00  0.81           C  
ATOM   7001  C   ASN A 443      18.973 -13.420 -39.680  1.00  0.81           C  
ATOM   7002  O   ASN A 443      19.147 -12.742 -40.693  1.00  0.81           O  
ATOM   7003  CB  ASN A 443      17.239 -15.165 -40.064  1.00  0.81           C  
ATOM   7004  CG  ASN A 443      16.047 -15.908 -39.559  1.00  0.81           C  
ATOM   7005  OD1 ASN A 443      15.873 -16.096 -38.337  1.00  0.81           O  
ATOM   7006  ND2 ASN A 443      15.224 -16.338 -40.475  1.00  0.81           N  
ATOM   7007  H   ASN A 443      15.882 -12.967 -40.339  1.00  0.81           H  
ATOM   7008  HA  ASN A 443      17.472 -14.076 -38.257  1.00  0.81           H  
ATOM   7009 1HB  ASN A 443      17.068 -14.926 -41.117  1.00  0.81           H  
ATOM   7010 2HB  ASN A 443      18.098 -15.835 -40.024  1.00  0.81           H  
ATOM   7011 1HD2 ASN A 443      14.414 -16.885 -40.226  1.00  0.81           H  
ATOM   7012 2HD2 ASN A 443      15.382 -16.144 -41.468  1.00  0.81           H  
ATOM   7013  N   PRO A 444      20.005 -13.779 -38.909  1.00  0.78           N  
ATOM   7014  CA  PRO A 444      21.394 -13.509 -39.209  1.00  0.78           C  
ATOM   7015  C   PRO A 444      21.765 -13.910 -40.626  1.00  0.78           C  
ATOM   7016  O   PRO A 444      22.578 -13.245 -41.245  1.00  0.78           O  
ATOM   7017  CB  PRO A 444      22.112 -14.323 -38.148  1.00  0.78           C  
ATOM   7018  CG  PRO A 444      21.148 -14.302 -37.004  1.00  0.78           C  
ATOM   7019  CD  PRO A 444      19.791 -14.424 -37.611  1.00  0.78           C  
ATOM   7020  HA  PRO A 444      21.579 -12.438 -39.058  1.00  0.78           H  
ATOM   7021 1HB  PRO A 444      22.333 -15.334 -38.521  1.00  0.78           H  
ATOM   7022 2HB  PRO A 444      23.071 -13.852 -37.895  1.00  0.78           H  
ATOM   7023 1HG  PRO A 444      21.412 -15.005 -36.209  1.00  0.78           H  
ATOM   7024 2HG  PRO A 444      21.202 -13.322 -36.562  1.00  0.78           H  
ATOM   7025 1HD  PRO A 444      19.474 -15.459 -37.730  1.00  0.78           H  
ATOM   7026 2HD  PRO A 444      19.118 -13.831 -36.967  1.00  0.78           H  
ATOM   7027  N   TYR A 445      21.136 -14.950 -41.184  1.00  0.75           N  
ATOM   7028  CA  TYR A 445      21.458 -15.335 -42.555  1.00  0.75           C  
ATOM   7029  C   TYR A 445      21.171 -14.182 -43.511  1.00  0.75           C  
ATOM   7030  O   TYR A 445      21.882 -13.973 -44.498  1.00  0.75           O  
ATOM   7031  CB  TYR A 445      20.665 -16.556 -43.001  1.00  0.75           C  
ATOM   7032  CG  TYR A 445      21.148 -17.849 -42.452  1.00  0.75           C  
ATOM   7033  CD1 TYR A 445      22.387 -17.924 -41.834  1.00  0.75           C  
ATOM   7034  CD2 TYR A 445      20.382 -18.983 -42.623  1.00  0.75           C  
ATOM   7035  CE1 TYR A 445      22.852 -19.135 -41.377  1.00  0.75           C  
ATOM   7036  CE2 TYR A 445      20.847 -20.195 -42.177  1.00  0.75           C  
ATOM   7037  CZ  TYR A 445      22.082 -20.276 -41.555  1.00  0.75           C  
ATOM   7038  OH  TYR A 445      22.553 -21.495 -41.113  1.00  0.75           O  
ATOM   7039  H   TYR A 445      20.462 -15.490 -40.663  1.00  0.75           H  
ATOM   7040  HA  TYR A 445      22.527 -15.558 -42.614  1.00  0.75           H  
ATOM   7041 1HB  TYR A 445      19.614 -16.433 -42.722  1.00  0.75           H  
ATOM   7042 2HB  TYR A 445      20.712 -16.621 -44.079  1.00  0.75           H  
ATOM   7043  HD1 TYR A 445      22.999 -17.024 -41.711  1.00  0.75           H  
ATOM   7044  HD2 TYR A 445      19.416 -18.919 -43.118  1.00  0.75           H  
ATOM   7045  HE1 TYR A 445      23.826 -19.196 -40.893  1.00  0.75           H  
ATOM   7046  HE2 TYR A 445      20.245 -21.093 -42.318  1.00  0.75           H  
ATOM   7047  HH  TYR A 445      21.875 -22.163 -41.237  1.00  0.75           H  
ATOM   7048  N   PHE A 446      20.084 -13.467 -43.243  1.00  0.73           N  
ATOM   7049  CA  PHE A 446      19.666 -12.336 -44.040  1.00  0.73           C  
ATOM   7050  C   PHE A 446      20.647 -11.202 -43.850  1.00  0.73           C  
ATOM   7051  O   PHE A 446      21.063 -10.566 -44.814  1.00  0.73           O  
ATOM   7052  CB  PHE A 446      18.225 -11.949 -43.732  1.00  0.73           C  
ATOM   7053  CG  PHE A 446      17.750 -10.771 -44.473  1.00  0.73           C  
ATOM   7054  CD1 PHE A 446      17.649 -10.761 -45.858  1.00  0.73           C  
ATOM   7055  CD2 PHE A 446      17.347  -9.670 -43.778  1.00  0.73           C  
ATOM   7056  CE1 PHE A 446      17.170  -9.649 -46.508  1.00  0.73           C  
ATOM   7057  CE2 PHE A 446      16.872  -8.587 -44.417  1.00  0.73           C  
ATOM   7058  CZ  PHE A 446      16.778  -8.565 -45.785  1.00  0.73           C  
ATOM   7059  H   PHE A 446      19.559 -13.658 -42.397  1.00  0.73           H  
ATOM   7060  HA  PHE A 446      19.702 -12.623 -45.086  1.00  0.73           H  
ATOM   7061 1HB  PHE A 446      17.572 -12.789 -43.967  1.00  0.73           H  
ATOM   7062 2HB  PHE A 446      18.117 -11.742 -42.671  1.00  0.73           H  
ATOM   7063  HD1 PHE A 446      17.952 -11.627 -46.425  1.00  0.73           H  
ATOM   7064  HD2 PHE A 446      17.413  -9.678 -42.691  1.00  0.73           H  
ATOM   7065  HE1 PHE A 446      17.095  -9.637 -47.587  1.00  0.73           H  
ATOM   7066  HE2 PHE A 446      16.578  -7.744 -43.846  1.00  0.73           H  
ATOM   7067  HZ  PHE A 446      16.399  -7.688 -46.291  1.00  0.73           H  
ATOM   7068  N   LEU A 447      21.056 -10.956 -42.616  1.00  0.71           N  
ATOM   7069  CA  LEU A 447      21.982  -9.849 -42.413  1.00  0.71           C  
ATOM   7070  C   LEU A 447      23.363 -10.164 -43.018  1.00  0.71           C  
ATOM   7071  O   LEU A 447      24.010  -9.276 -43.579  1.00  0.71           O  
ATOM   7072  CB  LEU A 447      22.065  -9.529 -40.920  1.00  0.71           C  
ATOM   7073  CG  LEU A 447      21.064  -8.447 -40.450  1.00  0.71           C  
ATOM   7074  CD1 LEU A 447      21.507  -7.132 -40.982  1.00  0.71           C  
ATOM   7075  CD2 LEU A 447      19.653  -8.811 -40.949  1.00  0.71           C  
ATOM   7076  H   LEU A 447      20.692 -11.521 -41.844  1.00  0.71           H  
ATOM   7077  HA  LEU A 447      21.581  -8.975 -42.920  1.00  0.71           H  
ATOM   7078 1HB  LEU A 447      21.864 -10.439 -40.359  1.00  0.71           H  
ATOM   7079 2HB  LEU A 447      23.074  -9.190 -40.683  1.00  0.71           H  
ATOM   7080  HG  LEU A 447      21.061  -8.371 -39.388  1.00  0.71           H  
ATOM   7081 1HD1 LEU A 447      20.829  -6.361 -40.672  1.00  0.71           H  
ATOM   7082 2HD1 LEU A 447      22.501  -6.915 -40.599  1.00  0.71           H  
ATOM   7083 3HD1 LEU A 447      21.538  -7.177 -42.054  1.00  0.71           H  
ATOM   7084 1HD2 LEU A 447      18.943  -8.049 -40.629  1.00  0.71           H  
ATOM   7085 2HD2 LEU A 447      19.661  -8.867 -42.035  1.00  0.71           H  
ATOM   7086 3HD2 LEU A 447      19.354  -9.784 -40.536  1.00  0.71           H  
ATOM   7087  N   GLU A 448      23.794 -11.429 -42.975  1.00  0.69           N  
ATOM   7088  CA  GLU A 448      25.054 -11.826 -43.610  1.00  0.69           C  
ATOM   7089  C   GLU A 448      24.939 -11.638 -45.131  1.00  0.69           C  
ATOM   7090  O   GLU A 448      25.879 -11.179 -45.796  1.00  0.69           O  
ATOM   7091  CB  GLU A 448      25.415 -13.278 -43.258  1.00  0.69           C  
ATOM   7092  CG  GLU A 448      25.844 -13.500 -41.785  1.00  0.69           C  
ATOM   7093  CD  GLU A 448      26.070 -14.964 -41.431  1.00  0.69           C  
ATOM   7094  OE1 GLU A 448      25.793 -15.813 -42.247  1.00  0.69           O  
ATOM   7095  OE2 GLU A 448      26.523 -15.225 -40.340  1.00  0.69           O  
ATOM   7096  H   GLU A 448      23.244 -12.125 -42.482  1.00  0.69           H  
ATOM   7097  HA  GLU A 448      25.849 -11.177 -43.242  1.00  0.69           H  
ATOM   7098 1HB  GLU A 448      24.547 -13.915 -43.445  1.00  0.69           H  
ATOM   7099 2HB  GLU A 448      26.220 -13.623 -43.904  1.00  0.69           H  
ATOM   7100 1HG  GLU A 448      26.768 -12.952 -41.609  1.00  0.69           H  
ATOM   7101 2HG  GLU A 448      25.087 -13.084 -41.128  1.00  0.69           H  
ATOM   7102  N   THR A 449      23.756 -11.951 -45.673  1.00  0.67           N  
ATOM   7103  CA  THR A 449      23.478 -11.783 -47.088  1.00  0.67           C  
ATOM   7104  C   THR A 449      23.592 -10.302 -47.458  1.00  0.67           C  
ATOM   7105  O   THR A 449      24.277  -9.949 -48.424  1.00  0.67           O  
ATOM   7106  CB  THR A 449      22.068 -12.320 -47.404  1.00  0.67           C  
ATOM   7107  OG1 THR A 449      22.013 -13.718 -47.107  1.00  0.67           O  
ATOM   7108  CG2 THR A 449      21.692 -12.115 -48.781  1.00  0.67           C  
ATOM   7109  H   THR A 449      23.029 -12.364 -45.086  1.00  0.67           H  
ATOM   7110  HA  THR A 449      24.213 -12.342 -47.664  1.00  0.67           H  
ATOM   7111  HB  THR A 449      21.354 -11.811 -46.797  1.00  0.67           H  
ATOM   7112  HG1 THR A 449      22.163 -13.851 -46.147  1.00  0.67           H  
ATOM   7113 1HG2 THR A 449      20.697 -12.512 -48.928  1.00  0.67           H  
ATOM   7114 2HG2 THR A 449      21.710 -11.053 -49.020  1.00  0.67           H  
ATOM   7115 3HG2 THR A 449      22.375 -12.640 -49.385  1.00  0.67           H  
ATOM   7116  N   LEU A 450      22.977  -9.432 -46.645  1.00  0.65           N  
ATOM   7117  CA  LEU A 450      23.008  -7.994 -46.894  1.00  0.65           C  
ATOM   7118  C   LEU A 450      24.440  -7.467 -46.806  1.00  0.65           C  
ATOM   7119  O   LEU A 450      24.840  -6.598 -47.590  1.00  0.65           O  
ATOM   7120  CB  LEU A 450      22.121  -7.253 -45.894  1.00  0.65           C  
ATOM   7121  CG  LEU A 450      20.612  -7.497 -45.978  1.00  0.65           C  
ATOM   7122  CD1 LEU A 450      19.979  -6.738 -44.895  1.00  0.65           C  
ATOM   7123  CD2 LEU A 450      20.094  -7.123 -47.260  1.00  0.65           C  
ATOM   7124  H   LEU A 450      22.434  -9.794 -45.861  1.00  0.65           H  
ATOM   7125  HA  LEU A 450      22.634  -7.798 -47.886  1.00  0.65           H  
ATOM   7126 1HB  LEU A 450      22.401  -7.596 -44.920  1.00  0.65           H  
ATOM   7127 2HB  LEU A 450      22.308  -6.188 -45.954  1.00  0.65           H  
ATOM   7128  HG  LEU A 450      20.402  -8.538 -45.822  1.00  0.65           H  
ATOM   7129 1HD1 LEU A 450      18.925  -6.887 -44.904  1.00  0.65           H  
ATOM   7130 2HD1 LEU A 450      20.381  -7.078 -43.963  1.00  0.65           H  
ATOM   7131 3HD1 LEU A 450      20.191  -5.680 -45.034  1.00  0.65           H  
ATOM   7132 1HD2 LEU A 450      19.025  -7.305 -47.286  1.00  0.65           H  
ATOM   7133 2HD2 LEU A 450      20.275  -6.098 -47.411  1.00  0.65           H  
ATOM   7134 3HD2 LEU A 450      20.583  -7.710 -48.025  1.00  0.65           H  
ATOM   7135  N   LYS A 451      25.236  -8.021 -45.881  1.00  0.64           N  
ATOM   7136  CA  LYS A 451      26.629  -7.619 -45.749  1.00  0.64           C  
ATOM   7137  C   LYS A 451      27.349  -7.871 -47.056  1.00  0.64           C  
ATOM   7138  O   LYS A 451      28.006  -6.977 -47.588  1.00  0.64           O  
ATOM   7139  CB  LYS A 451      27.351  -8.391 -44.644  1.00  0.64           C  
ATOM   7140  CG  LYS A 451      28.805  -7.964 -44.461  1.00  0.64           C  
ATOM   7141  CD  LYS A 451      29.513  -8.773 -43.376  1.00  0.64           C  
ATOM   7142  CE  LYS A 451      30.907  -8.200 -43.074  1.00  0.64           C  
ATOM   7143  NZ  LYS A 451      31.899  -8.432 -44.191  1.00  0.64           N  
ATOM   7144  H   LYS A 451      24.854  -8.708 -45.232  1.00  0.64           H  
ATOM   7145  HA  LYS A 451      26.676  -6.553 -45.533  1.00  0.64           H  
ATOM   7146 1HB  LYS A 451      26.828  -8.265 -43.696  1.00  0.64           H  
ATOM   7147 2HB  LYS A 451      27.355  -9.445 -44.873  1.00  0.64           H  
ATOM   7148 1HG  LYS A 451      29.345  -8.085 -45.405  1.00  0.64           H  
ATOM   7149 2HG  LYS A 451      28.834  -6.909 -44.182  1.00  0.64           H  
ATOM   7150 1HD  LYS A 451      28.916  -8.783 -42.467  1.00  0.64           H  
ATOM   7151 2HD  LYS A 451      29.627  -9.799 -43.719  1.00  0.64           H  
ATOM   7152 1HE  LYS A 451      30.811  -7.127 -42.906  1.00  0.64           H  
ATOM   7153 2HE  LYS A 451      31.286  -8.666 -42.167  1.00  0.64           H  
ATOM   7154 1HZ  LYS A 451      32.787  -8.037 -43.941  1.00  0.64           H  
ATOM   7155 2HZ  LYS A 451      32.008  -9.415 -44.351  1.00  0.64           H  
ATOM   7156 3HZ  LYS A 451      31.599  -7.998 -45.079  1.00  0.64           H  
ATOM   7157  N   THR A 452      27.175  -9.081 -47.600  1.00  0.62           N  
ATOM   7158  CA  THR A 452      27.834  -9.456 -48.841  1.00  0.62           C  
ATOM   7159  C   THR A 452      27.427  -8.527 -49.975  1.00  0.62           C  
ATOM   7160  O   THR A 452      28.274  -8.105 -50.765  1.00  0.62           O  
ATOM   7161  CB  THR A 452      27.545 -10.903 -49.237  1.00  0.62           C  
ATOM   7162  OG1 THR A 452      28.027 -11.792 -48.219  1.00  0.62           O  
ATOM   7163  CG2 THR A 452      28.264 -11.186 -50.543  1.00  0.62           C  
ATOM   7164  H   THR A 452      26.601  -9.768 -47.106  1.00  0.62           H  
ATOM   7165  HA  THR A 452      28.909  -9.361 -48.696  1.00  0.62           H  
ATOM   7166  HB  THR A 452      26.472 -11.047 -49.360  1.00  0.62           H  
ATOM   7167  HG1 THR A 452      27.519 -11.641 -47.401  1.00  0.62           H  
ATOM   7168 1HG2 THR A 452      28.089 -12.209 -50.854  1.00  0.62           H  
ATOM   7169 2HG2 THR A 452      27.891 -10.503 -51.300  1.00  0.62           H  
ATOM   7170 3HG2 THR A 452      29.333 -11.032 -50.408  1.00  0.62           H  
ATOM   7171  N   ILE A 453      26.144  -8.181 -50.042  1.00  0.62           N  
ATOM   7172  CA  ILE A 453      25.664  -7.285 -51.086  1.00  0.62           C  
ATOM   7173  C   ILE A 453      26.391  -5.952 -50.992  1.00  0.62           C  
ATOM   7174  O   ILE A 453      26.883  -5.435 -51.997  1.00  0.62           O  
ATOM   7175  CB  ILE A 453      24.143  -7.082 -50.929  1.00  0.62           C  
ATOM   7176  CG1 ILE A 453      23.463  -8.413 -51.269  1.00  0.62           C  
ATOM   7177  CG2 ILE A 453      23.621  -5.924 -51.819  1.00  0.62           C  
ATOM   7178  CD1 ILE A 453      22.025  -8.529 -50.864  1.00  0.62           C  
ATOM   7179  H   ILE A 453      25.488  -8.581 -49.367  1.00  0.62           H  
ATOM   7180  HA  ILE A 453      25.865  -7.730 -52.053  1.00  0.62           H  
ATOM   7181  HB  ILE A 453      23.918  -6.857 -49.895  1.00  0.62           H  
ATOM   7182 1HG1 ILE A 453      23.518  -8.543 -52.347  1.00  0.62           H  
ATOM   7183 2HG1 ILE A 453      24.018  -9.212 -50.797  1.00  0.62           H  
ATOM   7184 1HG2 ILE A 453      22.546  -5.813 -51.677  1.00  0.62           H  
ATOM   7185 2HG2 ILE A 453      24.118  -4.997 -51.536  1.00  0.62           H  
ATOM   7186 3HG2 ILE A 453      23.825  -6.140 -52.864  1.00  0.62           H  
ATOM   7187 1HD1 ILE A 453      21.636  -9.497 -51.165  1.00  0.62           H  
ATOM   7188 2HD1 ILE A 453      21.937  -8.435 -49.812  1.00  0.62           H  
ATOM   7189 3HD1 ILE A 453      21.470  -7.756 -51.327  1.00  0.62           H  
ATOM   7190  N   ARG A 454      26.498  -5.407 -49.785  1.00  0.62           N  
ATOM   7191  CA  ARG A 454      27.213  -4.153 -49.593  1.00  0.62           C  
ATOM   7192  C   ARG A 454      28.692  -4.260 -49.969  1.00  0.62           C  
ATOM   7193  O   ARG A 454      29.235  -3.381 -50.638  1.00  0.62           O  
ATOM   7194  CB  ARG A 454      27.108  -3.711 -48.149  1.00  0.62           C  
ATOM   7195  CG  ARG A 454      27.749  -2.367 -47.824  1.00  0.62           C  
ATOM   7196  CD  ARG A 454      27.542  -1.967 -46.392  1.00  0.62           C  
ATOM   7197  NE  ARG A 454      28.166  -0.697 -46.101  1.00  0.62           N  
ATOM   7198  CZ  ARG A 454      29.441  -0.550 -45.713  1.00  0.62           C  
ATOM   7199  NH1 ARG A 454      30.208  -1.612 -45.565  1.00  0.62           N  
ATOM   7200  NH2 ARG A 454      29.920   0.657 -45.484  1.00  0.62           N  
ATOM   7201  H   ARG A 454      26.071  -5.877 -48.983  1.00  0.62           H  
ATOM   7202  HA  ARG A 454      26.748  -3.396 -50.226  1.00  0.62           H  
ATOM   7203 1HB  ARG A 454      26.088  -3.669 -47.908  1.00  0.62           H  
ATOM   7204 2HB  ARG A 454      27.566  -4.460 -47.502  1.00  0.62           H  
ATOM   7205 1HG  ARG A 454      28.822  -2.434 -48.005  1.00  0.62           H  
ATOM   7206 2HG  ARG A 454      27.320  -1.593 -48.459  1.00  0.62           H  
ATOM   7207 1HD  ARG A 454      26.486  -1.865 -46.180  1.00  0.62           H  
ATOM   7208 2HD  ARG A 454      27.973  -2.721 -45.732  1.00  0.62           H  
ATOM   7209  HE  ARG A 454      27.602   0.145 -46.197  1.00  0.62           H  
ATOM   7210 1HH1 ARG A 454      29.826  -2.535 -45.734  1.00  0.62           H  
ATOM   7211 2HH1 ARG A 454      31.166  -1.510 -45.275  1.00  0.62           H  
ATOM   7212 1HH2 ARG A 454      29.307   1.485 -45.603  1.00  0.62           H  
ATOM   7213 2HH2 ARG A 454      30.871   0.776 -45.191  1.00  0.62           H  
ATOM   7214  N   ASP A 455      29.342  -5.346 -49.532  1.00  0.63           N  
ATOM   7215  CA  ASP A 455      30.766  -5.567 -49.786  1.00  0.63           C  
ATOM   7216  C   ASP A 455      31.098  -5.726 -51.269  1.00  0.63           C  
ATOM   7217  O   ASP A 455      32.145  -5.266 -51.730  1.00  0.63           O  
ATOM   7218  CB  ASP A 455      31.265  -6.817 -49.045  1.00  0.63           C  
ATOM   7219  CG  ASP A 455      31.402  -6.660 -47.493  1.00  0.63           C  
ATOM   7220  OD1 ASP A 455      31.355  -5.557 -46.998  1.00  0.63           O  
ATOM   7221  OD2 ASP A 455      31.579  -7.675 -46.822  1.00  0.63           O  
ATOM   7222  H   ASP A 455      28.828  -6.036 -48.986  1.00  0.63           H  
ATOM   7223  HA  ASP A 455      31.311  -4.702 -49.410  1.00  0.63           H  
ATOM   7224 1HB  ASP A 455      30.573  -7.636 -49.245  1.00  0.63           H  
ATOM   7225 2HB  ASP A 455      32.230  -7.109 -49.453  1.00  0.63           H  
ATOM   7226  N   ARG A 456      30.215  -6.392 -52.011  1.00  0.64           N  
ATOM   7227  CA  ARG A 456      30.426  -6.628 -53.432  1.00  0.64           C  
ATOM   7228  C   ARG A 456      29.960  -5.505 -54.350  1.00  0.64           C  
ATOM   7229  O   ARG A 456      30.544  -5.298 -55.414  1.00  0.64           O  
ATOM   7230  CB  ARG A 456      29.726  -7.891 -53.872  1.00  0.64           C  
ATOM   7231  CG  ARG A 456      30.307  -9.200 -53.386  1.00  0.64           C  
ATOM   7232  CD  ARG A 456      29.532 -10.343 -53.940  1.00  0.64           C  
ATOM   7233  NE  ARG A 456      29.585 -10.346 -55.403  1.00  0.64           N  
ATOM   7234  CZ  ARG A 456      28.775 -11.064 -56.210  1.00  0.64           C  
ATOM   7235  NH1 ARG A 456      27.874 -11.866 -55.702  1.00  0.64           N  
ATOM   7236  NH2 ARG A 456      28.881 -10.954 -57.522  1.00  0.64           N  
ATOM   7237  H   ARG A 456      29.380  -6.773 -51.568  1.00  0.64           H  
ATOM   7238  HA  ARG A 456      31.495  -6.763 -53.587  1.00  0.64           H  
ATOM   7239 1HB  ARG A 456      28.724  -7.841 -53.475  1.00  0.64           H  
ATOM   7240 2HB  ARG A 456      29.662  -7.920 -54.955  1.00  0.64           H  
ATOM   7241 1HG  ARG A 456      31.345  -9.286 -53.703  1.00  0.64           H  
ATOM   7242 2HG  ARG A 456      30.250  -9.235 -52.295  1.00  0.64           H  
ATOM   7243 1HD  ARG A 456      29.948 -11.281 -53.578  1.00  0.64           H  
ATOM   7244 2HD  ARG A 456      28.494 -10.265 -53.634  1.00  0.64           H  
ATOM   7245  HE  ARG A 456      30.262  -9.739 -55.845  1.00  0.64           H  
ATOM   7246 1HH1 ARG A 456      27.778 -11.956 -54.703  1.00  0.64           H  
ATOM   7247 2HH1 ARG A 456      27.277 -12.409 -56.322  1.00  0.64           H  
ATOM   7248 1HH2 ARG A 456      29.566 -10.337 -57.929  1.00  0.64           H  
ATOM   7249 2HH2 ARG A 456      28.232 -11.475 -58.130  1.00  0.64           H  
ATOM   7250  N   ALA A 457      28.905  -4.795 -53.973  1.00  0.65           N  
ATOM   7251  CA  ALA A 457      28.370  -3.762 -54.845  1.00  0.65           C  
ATOM   7252  C   ALA A 457      29.405  -2.678 -55.131  1.00  0.65           C  
ATOM   7253  O   ALA A 457      30.117  -2.213 -54.242  1.00  0.65           O  
ATOM   7254  CB  ALA A 457      27.125  -3.147 -54.217  1.00  0.65           C  
ATOM   7255  H   ALA A 457      28.430  -4.989 -53.092  1.00  0.65           H  
ATOM   7256  HA  ALA A 457      28.106  -4.222 -55.795  1.00  0.65           H  
ATOM   7257 1HB  ALA A 457      26.717  -2.403 -54.877  1.00  0.65           H  
ATOM   7258 2HB  ALA A 457      26.383  -3.925 -54.047  1.00  0.65           H  
ATOM   7259 3HB  ALA A 457      27.390  -2.683 -53.263  1.00  0.65           H  
ATOM   7260  N   LYS A 458      29.404  -2.205 -56.376  1.00  0.66           N  
ATOM   7261  CA  LYS A 458      30.283  -1.129 -56.849  1.00  0.66           C  
ATOM   7262  C   LYS A 458      29.702   0.257 -56.587  1.00  0.66           C  
ATOM   7263  O   LYS A 458      30.308   1.277 -56.917  1.00  0.66           O  
ATOM   7264  CB  LYS A 458      30.545  -1.286 -58.341  1.00  0.66           C  
ATOM   7265  CG  LYS A 458      31.342  -2.530 -58.709  1.00  0.66           C  
ATOM   7266  CD  LYS A 458      31.529  -2.637 -60.214  1.00  0.66           C  
ATOM   7267  CE  LYS A 458      32.324  -3.874 -60.588  1.00  0.66           C  
ATOM   7268  NZ  LYS A 458      32.466  -4.013 -62.060  1.00  0.66           N  
ATOM   7269  H   LYS A 458      28.808  -2.676 -57.059  1.00  0.66           H  
ATOM   7270  HA  LYS A 458      31.229  -1.201 -56.314  1.00  0.66           H  
ATOM   7271 1HB  LYS A 458      29.590  -1.337 -58.870  1.00  0.66           H  
ATOM   7272 2HB  LYS A 458      31.081  -0.415 -58.712  1.00  0.66           H  
ATOM   7273 1HG  LYS A 458      32.318  -2.497 -58.225  1.00  0.66           H  
ATOM   7274 2HG  LYS A 458      30.809  -3.416 -58.352  1.00  0.66           H  
ATOM   7275 1HD  LYS A 458      30.543  -2.697 -60.688  1.00  0.66           H  
ATOM   7276 2HD  LYS A 458      32.042  -1.752 -60.588  1.00  0.66           H  
ATOM   7277 1HE  LYS A 458      33.315  -3.813 -60.140  1.00  0.66           H  
ATOM   7278 2HE  LYS A 458      31.814  -4.757 -60.197  1.00  0.66           H  
ATOM   7279 1HZ  LYS A 458      32.996  -4.847 -62.272  1.00  0.66           H  
ATOM   7280 2HZ  LYS A 458      31.546  -4.083 -62.476  1.00  0.66           H  
ATOM   7281 3HZ  LYS A 458      32.945  -3.206 -62.432  1.00  0.66           H  
ATOM   7282  N   VAL A 459      28.517   0.276 -56.013  1.00  0.67           N  
ATOM   7283  CA  VAL A 459      27.797   1.492 -55.691  1.00  0.67           C  
ATOM   7284  C   VAL A 459      27.600   1.488 -54.192  1.00  0.67           C  
ATOM   7285  O   VAL A 459      27.306   0.446 -53.617  1.00  0.67           O  
ATOM   7286  CB  VAL A 459      26.431   1.499 -56.395  1.00  0.67           C  
ATOM   7287  CG1 VAL A 459      25.635   0.312 -55.911  1.00  0.67           C  
ATOM   7288  CG2 VAL A 459      25.697   2.793 -56.131  1.00  0.67           C  
ATOM   7289  H   VAL A 459      28.104  -0.612 -55.776  1.00  0.67           H  
ATOM   7290  HA  VAL A 459      28.382   2.364 -55.984  1.00  0.67           H  
ATOM   7291  HB  VAL A 459      26.579   1.386 -57.468  1.00  0.67           H  
ATOM   7292 1HG1 VAL A 459      24.695   0.301 -56.406  1.00  0.67           H  
ATOM   7293 2HG1 VAL A 459      26.173  -0.597 -56.135  1.00  0.67           H  
ATOM   7294 3HG1 VAL A 459      25.476   0.397 -54.835  1.00  0.67           H  
ATOM   7295 1HG2 VAL A 459      24.736   2.779 -56.645  1.00  0.67           H  
ATOM   7296 2HG2 VAL A 459      25.530   2.917 -55.062  1.00  0.67           H  
ATOM   7297 3HG2 VAL A 459      26.289   3.625 -56.502  1.00  0.67           H  
ATOM   7298  N   LYS A 460      27.786   2.627 -53.550  1.00  0.67           N  
ATOM   7299  CA  LYS A 460      27.602   2.699 -52.109  1.00  0.67           C  
ATOM   7300  C   LYS A 460      26.179   2.287 -51.744  1.00  0.67           C  
ATOM   7301  O   LYS A 460      25.229   2.670 -52.418  1.00  0.67           O  
ATOM   7302  CB  LYS A 460      27.949   4.104 -51.602  1.00  0.67           C  
ATOM   7303  CG  LYS A 460      27.846   4.317 -50.074  1.00  0.67           C  
ATOM   7304  CD  LYS A 460      28.310   5.740 -49.669  1.00  0.67           C  
ATOM   7305  CE  LYS A 460      27.924   6.070 -48.229  1.00  0.67           C  
ATOM   7306  NZ  LYS A 460      28.787   5.389 -47.228  1.00  0.67           N  
ATOM   7307  H   LYS A 460      28.032   3.461 -54.070  1.00  0.67           H  
ATOM   7308  HA  LYS A 460      28.282   1.990 -51.638  1.00  0.67           H  
ATOM   7309 1HB  LYS A 460      28.971   4.345 -51.893  1.00  0.67           H  
ATOM   7310 2HB  LYS A 460      27.304   4.822 -52.093  1.00  0.67           H  
ATOM   7311 1HG  LYS A 460      26.819   4.172 -49.748  1.00  0.67           H  
ATOM   7312 2HG  LYS A 460      28.469   3.586 -49.557  1.00  0.67           H  
ATOM   7313 1HD  LYS A 460      29.397   5.778 -49.732  1.00  0.67           H  
ATOM   7314 2HD  LYS A 460      27.918   6.488 -50.329  1.00  0.67           H  
ATOM   7315 1HE  LYS A 460      27.977   7.144 -48.071  1.00  0.67           H  
ATOM   7316 2HE  LYS A 460      26.895   5.738 -48.072  1.00  0.67           H  
ATOM   7317 1HZ  LYS A 460      28.446   5.596 -46.268  1.00  0.67           H  
ATOM   7318 2HZ  LYS A 460      28.733   4.365 -47.326  1.00  0.67           H  
ATOM   7319 3HZ  LYS A 460      29.739   5.671 -47.316  1.00  0.67           H  
ATOM   7320  N   VAL A 461      26.045   1.455 -50.721  1.00  0.67           N  
ATOM   7321  CA  VAL A 461      24.737   0.981 -50.270  1.00  0.67           C  
ATOM   7322  C   VAL A 461      24.447   1.361 -48.824  1.00  0.67           C  
ATOM   7323  O   VAL A 461      25.310   1.218 -47.959  1.00  0.67           O  
ATOM   7324  CB  VAL A 461      24.632  -0.550 -50.424  1.00  0.67           C  
ATOM   7325  CG1 VAL A 461      23.358  -1.013 -49.856  1.00  0.67           C  
ATOM   7326  CG2 VAL A 461      24.692  -0.949 -51.902  1.00  0.67           C  
ATOM   7327  H   VAL A 461      26.874   1.151 -50.230  1.00  0.67           H  
ATOM   7328  HA  VAL A 461      23.969   1.435 -50.899  1.00  0.67           H  
ATOM   7329  HB  VAL A 461      25.440  -1.027 -49.881  1.00  0.67           H  
ATOM   7330 1HG1 VAL A 461      23.316  -2.085 -49.972  1.00  0.67           H  
ATOM   7331 2HG1 VAL A 461      23.294  -0.766 -48.799  1.00  0.67           H  
ATOM   7332 3HG1 VAL A 461      22.537  -0.537 -50.391  1.00  0.67           H  
ATOM   7333 1HG2 VAL A 461      24.612  -2.031 -51.990  1.00  0.67           H  
ATOM   7334 2HG2 VAL A 461      23.880  -0.483 -52.442  1.00  0.67           H  
ATOM   7335 3HG2 VAL A 461      25.627  -0.630 -52.321  1.00  0.67           H  
ATOM   7336  N   HIS A 462      23.235   1.874 -48.590  1.00  0.67           N  
ATOM   7337  CA  HIS A 462      22.772   2.277 -47.263  1.00  0.67           C  
ATOM   7338  C   HIS A 462      21.499   1.497 -46.932  1.00  0.67           C  
ATOM   7339  O   HIS A 462      20.504   1.605 -47.654  1.00  0.67           O  
ATOM   7340  CB  HIS A 462      22.520   3.799 -47.217  1.00  0.67           C  
ATOM   7341  CG  HIS A 462      22.153   4.405 -45.827  1.00  0.67           C  
ATOM   7342  ND1 HIS A 462      22.049   5.776 -45.632  1.00  0.67           N  
ATOM   7343  CD2 HIS A 462      21.874   3.844 -44.610  1.00  0.67           C  
ATOM   7344  CE1 HIS A 462      21.734   6.023 -44.365  1.00  0.67           C  
ATOM   7345  NE2 HIS A 462      21.618   4.876 -43.727  1.00  0.67           N  
ATOM   7346  H   HIS A 462      22.594   1.961 -49.376  1.00  0.67           H  
ATOM   7347  HA  HIS A 462      23.521   2.035 -46.529  1.00  0.67           H  
ATOM   7348 1HB  HIS A 462      23.415   4.311 -47.570  1.00  0.67           H  
ATOM   7349 2HB  HIS A 462      21.715   4.045 -47.911  1.00  0.67           H  
ATOM   7350  HD2 HIS A 462      21.848   2.796 -44.361  1.00  0.67           H  
ATOM   7351  HE1 HIS A 462      21.585   7.009 -43.925  1.00  0.67           H  
ATOM   7352  HE2 HIS A 462      21.365   4.769 -42.729  1.00  0.67           H  
ATOM   7353  N   PHE A 463      21.533   0.672 -45.886  1.00  0.68           N  
ATOM   7354  CA  PHE A 463      20.349  -0.134 -45.585  1.00  0.68           C  
ATOM   7355  C   PHE A 463      19.443   0.562 -44.568  1.00  0.68           C  
ATOM   7356  O   PHE A 463      19.924   1.091 -43.567  1.00  0.68           O  
ATOM   7357  CB  PHE A 463      20.750  -1.487 -45.024  1.00  0.68           C  
ATOM   7358  CG  PHE A 463      21.512  -2.321 -45.964  1.00  0.68           C  
ATOM   7359  CD1 PHE A 463      22.865  -2.320 -45.873  1.00  0.68           C  
ATOM   7360  CD2 PHE A 463      20.917  -3.092 -46.935  1.00  0.68           C  
ATOM   7361  CE1 PHE A 463      23.615  -3.081 -46.689  1.00  0.68           C  
ATOM   7362  CE2 PHE A 463      21.683  -3.855 -47.786  1.00  0.68           C  
ATOM   7363  CZ  PHE A 463      23.037  -3.860 -47.659  1.00  0.68           C  
ATOM   7364  H   PHE A 463      22.383   0.627 -45.318  1.00  0.68           H  
ATOM   7365  HA  PHE A 463      19.783  -0.287 -46.505  1.00  0.68           H  
ATOM   7366 1HB  PHE A 463      21.347  -1.351 -44.125  1.00  0.68           H  
ATOM   7367 2HB  PHE A 463      19.852  -2.032 -44.742  1.00  0.68           H  
ATOM   7368  HD1 PHE A 463      23.350  -1.704 -45.105  1.00  0.68           H  
ATOM   7369  HD2 PHE A 463      19.843  -3.085 -47.034  1.00  0.68           H  
ATOM   7370  HE1 PHE A 463      24.664  -3.064 -46.554  1.00  0.68           H  
ATOM   7371  HE2 PHE A 463      21.213  -4.456 -48.558  1.00  0.68           H  
ATOM   7372  HZ  PHE A 463      23.652  -4.473 -48.324  1.00  0.68           H  
ATOM   7373  N   HIS A 464      18.137   0.504 -44.801  1.00  0.70           N  
ATOM   7374  CA  HIS A 464      17.120   1.078 -43.917  1.00  0.70           C  
ATOM   7375  C   HIS A 464      16.088   0.068 -43.443  1.00  0.70           C  
ATOM   7376  O   HIS A 464      15.157  -0.290 -44.172  1.00  0.70           O  
ATOM   7377  CB  HIS A 464      16.410   2.249 -44.598  1.00  0.70           C  
ATOM   7378  CG  HIS A 464      17.271   3.453 -44.778  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464      17.158   4.561 -43.959  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464      18.270   3.732 -45.646  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464      18.035   5.471 -44.333  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464      18.713   4.997 -45.353  1.00  0.70           N  
ATOM   7383  H   HIS A 464      17.828   0.051 -45.657  1.00  0.70           H  
ATOM   7384  HA  HIS A 464      17.607   1.470 -43.024  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464      16.063   1.935 -45.587  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464      15.532   2.529 -44.018  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464      18.650   3.080 -46.435  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464      18.178   6.449 -43.875  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464      19.457   5.488 -45.838  1.00  0.70           H  
ATOM   7390  N   PHE A 465      16.237  -0.360 -42.201  1.00  0.75           N  
ATOM   7391  CA  PHE A 465      15.360  -1.368 -41.637  1.00  0.75           C  
ATOM   7392  C   PHE A 465      14.175  -0.718 -40.954  1.00  0.75           C  
ATOM   7393  O   PHE A 465      14.327   0.042 -39.999  1.00  0.75           O  
ATOM   7394  CB  PHE A 465      16.145  -2.208 -40.642  1.00  0.75           C  
ATOM   7395  CG  PHE A 465      17.155  -3.072 -41.258  1.00  0.75           C  
ATOM   7396  CD1 PHE A 465      18.382  -2.548 -41.610  1.00  0.75           C  
ATOM   7397  CD2 PHE A 465      16.927  -4.424 -41.427  1.00  0.75           C  
ATOM   7398  CE1 PHE A 465      19.345  -3.349 -42.127  1.00  0.75           C  
ATOM   7399  CE2 PHE A 465      17.903  -5.229 -41.942  1.00  0.75           C  
ATOM   7400  CZ  PHE A 465      19.106  -4.686 -42.287  1.00  0.75           C  
ATOM   7401  H   PHE A 465      17.000   0.015 -41.635  1.00  0.75           H  
ATOM   7402  HA  PHE A 465      14.991  -2.006 -42.437  1.00  0.75           H  
ATOM   7403 1HB  PHE A 465      16.646  -1.569 -39.939  1.00  0.75           H  
ATOM   7404 2HB  PHE A 465      15.457  -2.836 -40.081  1.00  0.75           H  
ATOM   7405  HD1 PHE A 465      18.573  -1.481 -41.461  1.00  0.75           H  
ATOM   7406  HD2 PHE A 465      15.962  -4.843 -41.138  1.00  0.75           H  
ATOM   7407  HE1 PHE A 465      20.304  -2.925 -42.397  1.00  0.75           H  
ATOM   7408  HE2 PHE A 465      17.730  -6.291 -42.074  1.00  0.75           H  
ATOM   7409  HZ  PHE A 465      19.870  -5.308 -42.678  1.00  0.75           H  
ATOM   7410  N   ALA A 466      12.989  -0.971 -41.479  1.00  0.82           N  
ATOM   7411  CA  ALA A 466      11.774  -0.394 -40.922  1.00  0.82           C  
ATOM   7412  C   ALA A 466      11.189  -1.434 -40.006  1.00  0.82           C  
ATOM   7413  O   ALA A 466      10.532  -2.376 -40.464  1.00  0.82           O  
ATOM   7414  CB  ALA A 466      10.810   0.025 -42.000  1.00  0.82           C  
ATOM   7415  H   ALA A 466      12.931  -1.628 -42.255  1.00  0.82           H  
ATOM   7416  HA  ALA A 466      12.031   0.472 -40.328  1.00  0.82           H  
ATOM   7417 1HB  ALA A 466       9.937   0.446 -41.537  1.00  0.82           H  
ATOM   7418 2HB  ALA A 466      11.277   0.778 -42.635  1.00  0.82           H  
ATOM   7419 3HB  ALA A 466      10.531  -0.827 -42.603  1.00  0.82           H  
ATOM   7420  N   LEU A 467      11.471  -1.309 -38.722  1.00  0.91           N  
ATOM   7421  CA  LEU A 467      11.160  -2.394 -37.824  1.00  0.91           C  
ATOM   7422  C   LEU A 467       9.702  -2.458 -37.413  1.00  0.91           C  
ATOM   7423  O   LEU A 467       9.010  -1.440 -37.308  1.00  0.91           O  
ATOM   7424  CB  LEU A 467      12.034  -2.278 -36.577  1.00  0.91           C  
ATOM   7425  CG  LEU A 467      13.563  -2.322 -36.828  1.00  0.91           C  
ATOM   7426  CD1 LEU A 467      14.266  -2.101 -35.505  1.00  0.91           C  
ATOM   7427  CD2 LEU A 467      13.957  -3.658 -37.483  1.00  0.91           C  
ATOM   7428  H   LEU A 467      11.959  -0.488 -38.350  1.00  0.91           H  
ATOM   7429  HA  LEU A 467      11.419  -3.317 -38.329  1.00  0.91           H  
ATOM   7430 1HB  LEU A 467      11.803  -1.336 -36.077  1.00  0.91           H  
ATOM   7431 2HB  LEU A 467      11.777  -3.093 -35.901  1.00  0.91           H  
ATOM   7432  HG  LEU A 467      13.844  -1.498 -37.495  1.00  0.91           H  
ATOM   7433 1HD1 LEU A 467      15.330  -2.097 -35.650  1.00  0.91           H  
ATOM   7434 2HD1 LEU A 467      13.952  -1.138 -35.100  1.00  0.91           H  
ATOM   7435 3HD1 LEU A 467      14.001  -2.892 -34.806  1.00  0.91           H  
ATOM   7436 1HD2 LEU A 467      15.033  -3.675 -37.660  1.00  0.91           H  
ATOM   7437 2HD2 LEU A 467      13.686  -4.483 -36.826  1.00  0.91           H  
ATOM   7438 3HD2 LEU A 467      13.429  -3.768 -38.436  1.00  0.91           H  
ATOM   7439  N   GLY A 468       9.265  -3.680 -37.145  1.00  0.98           N  
ATOM   7440  CA  GLY A 468       7.943  -3.964 -36.602  1.00  0.98           C  
ATOM   7441  C   GLY A 468       8.016  -3.837 -35.090  1.00  0.98           C  
ATOM   7442  O   GLY A 468       8.732  -2.975 -34.582  1.00  0.98           O  
ATOM   7443  H   GLY A 468       9.896  -4.450 -37.365  1.00  0.98           H  
ATOM   7444 1HA  GLY A 468       7.222  -3.252 -37.003  1.00  0.98           H  
ATOM   7445 2HA  GLY A 468       7.608  -4.957 -36.890  1.00  0.98           H  
ATOM   7446  N   GLN A 469       7.301  -4.677 -34.348  1.00  1.03           N  
ATOM   7447  CA  GLN A 469       7.229  -4.507 -32.890  1.00  1.03           C  
ATOM   7448  C   GLN A 469       8.519  -4.830 -32.128  1.00  1.03           C  
ATOM   7449  O   GLN A 469       8.644  -5.867 -31.477  1.00  1.03           O  
ATOM   7450  CB  GLN A 469       6.094  -5.362 -32.327  1.00  1.03           C  
ATOM   7451  CG  GLN A 469       4.690  -4.955 -32.767  1.00  1.03           C  
ATOM   7452  CD  GLN A 469       4.218  -3.682 -32.064  1.00  1.03           C  
ATOM   7453  OE1 GLN A 469       4.619  -3.425 -30.928  1.00  1.03           O  
ATOM   7454  NE2 GLN A 469       3.372  -2.902 -32.719  1.00  1.03           N  
ATOM   7455  H   GLN A 469       6.761  -5.405 -34.794  1.00  1.03           H  
ATOM   7456  HA  GLN A 469       6.992  -3.461 -32.693  1.00  1.03           H  
ATOM   7457 1HB  GLN A 469       6.249  -6.401 -32.616  1.00  1.03           H  
ATOM   7458 2HB  GLN A 469       6.125  -5.319 -31.237  1.00  1.03           H  
ATOM   7459 1HG  GLN A 469       4.693  -4.769 -33.842  1.00  1.03           H  
ATOM   7460 2HG  GLN A 469       3.994  -5.759 -32.527  1.00  1.03           H  
ATOM   7461 1HE2 GLN A 469       3.036  -2.060 -32.298  1.00  1.03           H  
ATOM   7462 2HE2 GLN A 469       3.073  -3.142 -33.645  1.00  1.03           H  
ATOM   7463  N   SER A 470       9.447  -3.882 -32.201  1.00  1.04           N  
ATOM   7464  CA  SER A 470      10.777  -3.907 -31.600  1.00  1.04           C  
ATOM   7465  C   SER A 470      10.992  -2.672 -30.738  1.00  1.04           C  
ATOM   7466  O   SER A 470      12.022  -2.009 -30.803  1.00  1.04           O  
ATOM   7467  CB  SER A 470      11.815  -3.994 -32.675  1.00  1.04           C  
ATOM   7468  OG  SER A 470      11.646  -5.179 -33.385  1.00  1.04           O  
ATOM   7469  H   SER A 470       9.210  -3.094 -32.798  1.00  1.04           H  
ATOM   7470  HA  SER A 470      10.852  -4.788 -30.961  1.00  1.04           H  
ATOM   7471 1HB  SER A 470      11.726  -3.140 -33.348  1.00  1.04           H  
ATOM   7472 2HB  SER A 470      12.807  -3.962 -32.233  1.00  1.04           H  
ATOM   7473  HG  SER A 470      12.497  -5.368 -33.750  1.00  1.04           H  
ATOM   7474  N   ILE A 471       9.972  -2.357 -29.980  1.00  1.02           N  
ATOM   7475  CA  ILE A 471       9.873  -1.201 -29.110  1.00  1.02           C  
ATOM   7476  C   ILE A 471      10.819  -1.212 -27.903  1.00  1.02           C  
ATOM   7477  O   ILE A 471      11.104  -2.253 -27.313  1.00  1.02           O  
ATOM   7478  CB  ILE A 471       8.413  -1.050 -28.665  1.00  1.02           C  
ATOM   7479  CG1 ILE A 471       7.548  -0.695 -29.888  1.00  1.02           C  
ATOM   7480  CG2 ILE A 471       8.273  -0.040 -27.530  1.00  1.02           C  
ATOM   7481  CD1 ILE A 471       6.061  -0.774 -29.636  1.00  1.02           C  
ATOM   7482  H   ILE A 471       9.181  -2.990 -30.009  1.00  1.02           H  
ATOM   7483  HA  ILE A 471      10.120  -0.323 -29.706  1.00  1.02           H  
ATOM   7484  HB  ILE A 471       8.061  -2.004 -28.325  1.00  1.02           H  
ATOM   7485 1HG1 ILE A 471       7.790   0.316 -30.207  1.00  1.02           H  
ATOM   7486 2HG1 ILE A 471       7.786  -1.384 -30.701  1.00  1.02           H  
ATOM   7487 1HG2 ILE A 471       7.233   0.032 -27.223  1.00  1.02           H  
ATOM   7488 2HG2 ILE A 471       8.866  -0.375 -26.683  1.00  1.02           H  
ATOM   7489 3HG2 ILE A 471       8.617   0.937 -27.857  1.00  1.02           H  
ATOM   7490 1HD1 ILE A 471       5.520  -0.515 -30.549  1.00  1.02           H  
ATOM   7491 2HD1 ILE A 471       5.796  -1.785 -29.340  1.00  1.02           H  
ATOM   7492 3HD1 ILE A 471       5.785  -0.083 -28.841  1.00  1.02           H  
ATOM   7493  N   GLY A 472      11.396  -0.050 -27.601  1.00  0.99           N  
ATOM   7494  CA  GLY A 472      12.251   0.076 -26.430  1.00  0.99           C  
ATOM   7495  C   GLY A 472      13.576  -0.651 -26.477  1.00  0.99           C  
ATOM   7496  O   GLY A 472      14.377  -0.381 -27.356  1.00  0.99           O  
ATOM   7497  H   GLY A 472      11.180   0.768 -28.151  1.00  0.99           H  
ATOM   7498 1HA  GLY A 472      12.422   1.133 -26.221  1.00  0.99           H  
ATOM   7499 2HA  GLY A 472      11.702  -0.304 -25.596  1.00  0.99           H  
ATOM   7500  N   ILE A 473      13.798  -1.582 -25.542  1.00  0.95           N  
ATOM   7501  CA  ILE A 473      15.039  -2.370 -25.411  1.00  0.95           C  
ATOM   7502  C   ILE A 473      15.437  -3.167 -26.641  1.00  0.95           C  
ATOM   7503  O   ILE A 473      16.621  -3.251 -26.991  1.00  0.95           O  
ATOM   7504  CB  ILE A 473      14.947  -3.352 -24.246  1.00  0.95           C  
ATOM   7505  CG1 ILE A 473      14.900  -2.610 -22.944  1.00  0.95           C  
ATOM   7506  CG2 ILE A 473      16.148  -4.307 -24.281  1.00  0.95           C  
ATOM   7507  CD1 ILE A 473      14.530  -3.476 -21.805  1.00  0.95           C  
ATOM   7508  H   ILE A 473      13.057  -1.750 -24.859  1.00  0.95           H  
ATOM   7509  HA  ILE A 473      15.848  -1.681 -25.202  1.00  0.95           H  
ATOM   7510  HB  ILE A 473      14.020  -3.923 -24.333  1.00  0.95           H  
ATOM   7511 1HG1 ILE A 473      15.860  -2.172 -22.748  1.00  0.95           H  
ATOM   7512 2HG1 ILE A 473      14.167  -1.809 -23.017  1.00  0.95           H  
ATOM   7513 1HG2 ILE A 473      16.081  -5.019 -23.458  1.00  0.95           H  
ATOM   7514 2HG2 ILE A 473      16.162  -4.842 -25.224  1.00  0.95           H  
ATOM   7515 3HG2 ILE A 473      17.067  -3.735 -24.186  1.00  0.95           H  
ATOM   7516 1HD1 ILE A 473      14.498  -2.881 -20.914  1.00  0.95           H  
ATOM   7517 2HD1 ILE A 473      13.552  -3.894 -21.996  1.00  0.95           H  
ATOM   7518 3HD1 ILE A 473      15.260  -4.278 -21.690  1.00  0.95           H  
ATOM   7519  N   THR A 474      14.464  -3.784 -27.288  1.00  0.92           N  
ATOM   7520  CA  THR A 474      14.775  -4.576 -28.456  1.00  0.92           C  
ATOM   7521  C   THR A 474      15.458  -3.701 -29.503  1.00  0.92           C  
ATOM   7522  O   THR A 474      16.417  -4.134 -30.145  1.00  0.92           O  
ATOM   7523  CB  THR A 474      13.519  -5.190 -29.080  1.00  0.92           C  
ATOM   7524  OG1 THR A 474      12.857  -6.027 -28.145  1.00  0.92           O  
ATOM   7525  CG2 THR A 474      13.903  -6.023 -30.302  1.00  0.92           C  
ATOM   7526  H   THR A 474      13.506  -3.678 -26.978  1.00  0.92           H  
ATOM   7527  HA  THR A 474      15.461  -5.369 -28.173  1.00  0.92           H  
ATOM   7528  HB  THR A 474      12.846  -4.392 -29.372  1.00  0.92           H  
ATOM   7529  HG1 THR A 474      11.975  -6.233 -28.474  1.00  0.92           H  
ATOM   7530 1HG2 THR A 474      13.008  -6.453 -30.753  1.00  0.92           H  
ATOM   7531 2HG2 THR A 474      14.396  -5.383 -31.022  1.00  0.92           H  
ATOM   7532 3HG2 THR A 474      14.579  -6.824 -30.002  1.00  0.92           H  
ATOM   7533  N   HIS A 475      14.966  -2.470 -29.675  1.00  0.90           N  
ATOM   7534  CA  HIS A 475      15.491  -1.581 -30.696  1.00  0.90           C  
ATOM   7535  C   HIS A 475      17.021  -1.396 -30.680  1.00  0.90           C  
ATOM   7536  O   HIS A 475      17.624  -1.647 -31.720  1.00  0.90           O  
ATOM   7537  CB  HIS A 475      14.816  -0.206 -30.704  1.00  0.90           C  
ATOM   7538  CG  HIS A 475      15.381   0.608 -31.772  1.00  0.90           C  
ATOM   7539  ND1 HIS A 475      15.023   0.421 -33.059  1.00  0.90           N  
ATOM   7540  CD2 HIS A 475      16.320   1.581 -31.781  1.00  0.90           C  
ATOM   7541  CE1 HIS A 475      15.690   1.223 -33.825  1.00  0.90           C  
ATOM   7542  NE2 HIS A 475      16.493   1.954 -33.084  1.00  0.90           N  
ATOM   7543  H   HIS A 475      14.196  -2.153 -29.095  1.00  0.90           H  
ATOM   7544  HA  HIS A 475      15.257  -2.022 -31.664  1.00  0.90           H  
ATOM   7545 1HB  HIS A 475      13.758  -0.320 -30.907  1.00  0.90           H  
ATOM   7546 2HB  HIS A 475      14.894   0.303 -29.766  1.00  0.90           H  
ATOM   7547  HD2 HIS A 475      16.844   1.979 -30.919  1.00  0.90           H  
ATOM   7548  HE1 HIS A 475      15.573   1.253 -34.873  1.00  0.90           H  
ATOM   7549  HE2 HIS A 475      17.131   2.663 -33.424  1.00  0.90           H  
ATOM   7550  N   PRO A 476      17.708  -0.903 -29.606  1.00  0.89           N  
ATOM   7551  CA  PRO A 476      19.141  -0.760 -29.593  1.00  0.89           C  
ATOM   7552  C   PRO A 476      19.843  -2.092 -29.749  1.00  0.89           C  
ATOM   7553  O   PRO A 476      20.958  -2.122 -30.262  1.00  0.89           O  
ATOM   7554  CB  PRO A 476      19.425  -0.112 -28.233  1.00  0.89           C  
ATOM   7555  CG  PRO A 476      18.232  -0.416 -27.413  1.00  0.89           C  
ATOM   7556  CD  PRO A 476      17.087  -0.437 -28.394  1.00  0.89           C  
ATOM   7557  HA  PRO A 476      19.429  -0.075 -30.401  1.00  0.89           H  
ATOM   7558 1HB  PRO A 476      20.345  -0.532 -27.803  1.00  0.89           H  
ATOM   7559 2HB  PRO A 476      19.596   0.965 -28.356  1.00  0.89           H  
ATOM   7560 1HG  PRO A 476      18.356  -1.364 -26.871  1.00  0.89           H  
ATOM   7561 2HG  PRO A 476      18.110   0.371 -26.660  1.00  0.89           H  
ATOM   7562 1HD  PRO A 476      16.393  -1.119 -28.068  1.00  0.89           H  
ATOM   7563 2HD  PRO A 476      16.680   0.572 -28.507  1.00  0.89           H  
ATOM   7564  N   TYR A 477      19.216  -3.222 -29.387  1.00  0.88           N  
ATOM   7565  CA  TYR A 477      19.959  -4.444 -29.659  1.00  0.88           C  
ATOM   7566  C   TYR A 477      19.975  -4.658 -31.163  1.00  0.88           C  
ATOM   7567  O   TYR A 477      21.017  -4.978 -31.743  1.00  0.88           O  
ATOM   7568  CB  TYR A 477      19.467  -5.688 -28.931  1.00  0.88           C  
ATOM   7569  CG  TYR A 477      20.418  -6.855 -29.264  1.00  0.88           C  
ATOM   7570  CD1 TYR A 477      21.773  -6.579 -29.421  1.00  0.88           C  
ATOM   7571  CD2 TYR A 477      19.979  -8.158 -29.399  1.00  0.88           C  
ATOM   7572  CE1 TYR A 477      22.663  -7.584 -29.737  1.00  0.88           C  
ATOM   7573  CE2 TYR A 477      20.875  -9.174 -29.733  1.00  0.88           C  
ATOM   7574  CZ  TYR A 477      22.214  -8.882 -29.900  1.00  0.88           C  
ATOM   7575  OH  TYR A 477      23.117  -9.872 -30.210  1.00  0.88           O  
ATOM   7576  H   TYR A 477      18.298  -3.242 -28.923  1.00  0.88           H  
ATOM   7577  HA  TYR A 477      20.990  -4.293 -29.345  1.00  0.88           H  
ATOM   7578 1HB  TYR A 477      19.457  -5.539 -27.868  1.00  0.88           H  
ATOM   7579 2HB  TYR A 477      18.457  -5.945 -29.257  1.00  0.88           H  
ATOM   7580  HD1 TYR A 477      22.137  -5.561 -29.302  1.00  0.88           H  
ATOM   7581  HD2 TYR A 477      18.939  -8.396 -29.250  1.00  0.88           H  
ATOM   7582  HE1 TYR A 477      23.721  -7.352 -29.859  1.00  0.88           H  
ATOM   7583  HE2 TYR A 477      20.518 -10.201 -29.844  1.00  0.88           H  
ATOM   7584  HH  TYR A 477      22.715 -10.748 -30.045  1.00  0.88           H  
ATOM   7585  N   VAL A 478      18.817  -4.470 -31.797  1.00  0.86           N  
ATOM   7586  CA  VAL A 478      18.700  -4.644 -33.236  1.00  0.86           C  
ATOM   7587  C   VAL A 478      19.602  -3.667 -33.960  1.00  0.86           C  
ATOM   7588  O   VAL A 478      20.324  -4.054 -34.876  1.00  0.86           O  
ATOM   7589  CB  VAL A 478      17.240  -4.451 -33.690  1.00  0.86           C  
ATOM   7590  CG1 VAL A 478      17.163  -4.428 -35.157  1.00  0.86           C  
ATOM   7591  CG2 VAL A 478      16.409  -5.554 -33.185  1.00  0.86           C  
ATOM   7592  H   VAL A 478      17.993  -4.201 -31.255  1.00  0.86           H  
ATOM   7593  HA  VAL A 478      19.016  -5.642 -33.503  1.00  0.86           H  
ATOM   7594  HB  VAL A 478      16.866  -3.504 -33.305  1.00  0.86           H  
ATOM   7595 1HG1 VAL A 478      16.138  -4.297 -35.462  1.00  0.86           H  
ATOM   7596 2HG1 VAL A 478      17.755  -3.606 -35.502  1.00  0.86           H  
ATOM   7597 3HG1 VAL A 478      17.541  -5.365 -35.560  1.00  0.86           H  
ATOM   7598 1HG2 VAL A 478      15.383  -5.404 -33.496  1.00  0.86           H  
ATOM   7599 2HG2 VAL A 478      16.775  -6.476 -33.592  1.00  0.86           H  
ATOM   7600 3HG2 VAL A 478      16.463  -5.584 -32.110  1.00  0.86           H  
ATOM   7601  N   ALA A 479      19.608  -2.405 -33.534  1.00  0.83           N  
ATOM   7602  CA  ALA A 479      20.466  -1.416 -34.163  1.00  0.83           C  
ATOM   7603  C   ALA A 479      21.947  -1.792 -34.037  1.00  0.83           C  
ATOM   7604  O   ALA A 479      22.708  -1.654 -35.003  1.00  0.83           O  
ATOM   7605  CB  ALA A 479      20.225  -0.056 -33.536  1.00  0.83           C  
ATOM   7606  H   ALA A 479      18.993  -2.133 -32.773  1.00  0.83           H  
ATOM   7607  HA  ALA A 479      20.215  -1.376 -35.222  1.00  0.83           H  
ATOM   7608 1HB  ALA A 479      20.844   0.689 -34.028  1.00  0.83           H  
ATOM   7609 2HB  ALA A 479      19.173   0.212 -33.643  1.00  0.83           H  
ATOM   7610 3HB  ALA A 479      20.480  -0.103 -32.484  1.00  0.83           H  
ATOM   7611  N   ARG A 480      22.358  -2.315 -32.864  1.00  0.81           N  
ATOM   7612  CA  ARG A 480      23.746  -2.723 -32.682  1.00  0.81           C  
ATOM   7613  C   ARG A 480      24.074  -3.919 -33.556  1.00  0.81           C  
ATOM   7614  O   ARG A 480      25.146  -3.968 -34.166  1.00  0.81           O  
ATOM   7615  CB  ARG A 480      24.038  -3.090 -31.224  1.00  0.81           C  
ATOM   7616  CG  ARG A 480      24.112  -1.925 -30.224  1.00  0.81           C  
ATOM   7617  CD  ARG A 480      24.297  -2.409 -28.795  1.00  0.81           C  
ATOM   7618  NE  ARG A 480      25.614  -3.041 -28.594  1.00  0.81           N  
ATOM   7619  CZ  ARG A 480      26.006  -3.742 -27.491  1.00  0.81           C  
ATOM   7620  NH1 ARG A 480      25.211  -3.916 -26.459  1.00  0.81           N  
ATOM   7621  NH2 ARG A 480      27.224  -4.258 -27.449  1.00  0.81           N  
ATOM   7622  H   ARG A 480      21.716  -2.403 -32.076  1.00  0.81           H  
ATOM   7623  HA  ARG A 480      24.390  -1.894 -32.966  1.00  0.81           H  
ATOM   7624 1HB  ARG A 480      23.254  -3.757 -30.868  1.00  0.81           H  
ATOM   7625 2HB  ARG A 480      24.977  -3.636 -31.168  1.00  0.81           H  
ATOM   7626 1HG  ARG A 480      24.969  -1.304 -30.476  1.00  0.81           H  
ATOM   7627 2HG  ARG A 480      23.217  -1.321 -30.279  1.00  0.81           H  
ATOM   7628 1HD  ARG A 480      24.214  -1.566 -28.110  1.00  0.81           H  
ATOM   7629 2HD  ARG A 480      23.523  -3.144 -28.560  1.00  0.81           H  
ATOM   7630  HE  ARG A 480      26.287  -2.949 -29.344  1.00  0.81           H  
ATOM   7631 1HH1 ARG A 480      24.270  -3.521 -26.416  1.00  0.81           H  
ATOM   7632 2HH1 ARG A 480      25.532  -4.467 -25.651  1.00  0.81           H  
ATOM   7633 1HH2 ARG A 480      27.853  -4.135 -28.227  1.00  0.81           H  
ATOM   7634 2HH2 ARG A 480      27.530  -4.757 -26.623  1.00  0.81           H  
ATOM   7635  N   PHE A 481      23.155  -4.880 -33.638  1.00  0.80           N  
ATOM   7636  CA  PHE A 481      23.359  -6.069 -34.453  1.00  0.80           C  
ATOM   7637  C   PHE A 481      23.487  -5.720 -35.919  1.00  0.80           C  
ATOM   7638  O   PHE A 481      24.421  -6.136 -36.607  1.00  0.80           O  
ATOM   7639  CB  PHE A 481      22.236  -7.070 -34.257  1.00  0.80           C  
ATOM   7640  CG  PHE A 481      22.368  -8.265 -35.157  1.00  0.80           C  
ATOM   7641  CD1 PHE A 481      23.349  -9.180 -34.921  1.00  0.80           C  
ATOM   7642  CD2 PHE A 481      21.492  -8.495 -36.221  1.00  0.80           C  
ATOM   7643  CE1 PHE A 481      23.485 -10.275 -35.723  1.00  0.80           C  
ATOM   7644  CE2 PHE A 481      21.627  -9.625 -37.007  1.00  0.80           C  
ATOM   7645  CZ  PHE A 481      22.635 -10.501 -36.758  1.00  0.80           C  
ATOM   7646  H   PHE A 481      22.291  -4.793 -33.103  1.00  0.80           H  
ATOM   7647  HA  PHE A 481      24.288  -6.541 -34.133  1.00  0.80           H  
ATOM   7648 1HB  PHE A 481      22.216  -7.408 -33.219  1.00  0.80           H  
ATOM   7649 2HB  PHE A 481      21.286  -6.578 -34.462  1.00  0.80           H  
ATOM   7650  HD1 PHE A 481      24.036  -9.025 -34.089  1.00  0.80           H  
ATOM   7651  HD2 PHE A 481      20.687  -7.783 -36.419  1.00  0.80           H  
ATOM   7652  HE1 PHE A 481      24.270 -10.983 -35.524  1.00  0.80           H  
ATOM   7653  HE2 PHE A 481      20.936  -9.824 -37.818  1.00  0.80           H  
ATOM   7654  HZ  PHE A 481      22.757 -11.388 -37.365  1.00  0.80           H  
ATOM   7655  N   ILE A 482      22.550  -4.933 -36.416  1.00  0.79           N  
ATOM   7656  CA  ILE A 482      22.579  -4.586 -37.811  1.00  0.79           C  
ATOM   7657  C   ILE A 482      23.874  -3.875 -38.153  1.00  0.79           C  
ATOM   7658  O   ILE A 482      24.553  -4.275 -39.092  1.00  0.79           O  
ATOM   7659  CB  ILE A 482      21.369  -3.726 -38.166  1.00  0.79           C  
ATOM   7660  CG1 ILE A 482      20.089  -4.565 -38.072  1.00  0.79           C  
ATOM   7661  CG2 ILE A 482      21.522  -3.146 -39.485  1.00  0.79           C  
ATOM   7662  CD1 ILE A 482      18.866  -3.751 -38.114  1.00  0.79           C  
ATOM   7663  H   ILE A 482      21.801  -4.584 -35.819  1.00  0.79           H  
ATOM   7664  HA  ILE A 482      22.529  -5.507 -38.395  1.00  0.79           H  
ATOM   7665  HB  ILE A 482      21.287  -2.921 -37.426  1.00  0.79           H  
ATOM   7666 1HG1 ILE A 482      20.058  -5.255 -38.897  1.00  0.79           H  
ATOM   7667 2HG1 ILE A 482      20.099  -5.134 -37.144  1.00  0.79           H  
ATOM   7668 1HG2 ILE A 482      20.665  -2.519 -39.703  1.00  0.79           H  
ATOM   7669 2HG2 ILE A 482      22.427  -2.552 -39.510  1.00  0.79           H  
ATOM   7670 3HG2 ILE A 482      21.584  -3.953 -40.193  1.00  0.79           H  
ATOM   7671 1HD1 ILE A 482      17.987  -4.389 -38.051  1.00  0.79           H  
ATOM   7672 2HD1 ILE A 482      18.890  -3.072 -37.289  1.00  0.79           H  
ATOM   7673 3HD1 ILE A 482      18.842  -3.197 -39.019  1.00  0.79           H  
ATOM   7674  N   ARG A 483      24.274  -2.881 -37.351  1.00  0.77           N  
ATOM   7675  CA  ARG A 483      25.544  -2.210 -37.620  1.00  0.77           C  
ATOM   7676  C   ARG A 483      26.763  -3.126 -37.425  1.00  0.77           C  
ATOM   7677  O   ARG A 483      27.720  -3.065 -38.195  1.00  0.77           O  
ATOM   7678  CB  ARG A 483      25.705  -0.971 -36.760  1.00  0.77           C  
ATOM   7679  CG  ARG A 483      24.811   0.198 -37.134  1.00  0.77           C  
ATOM   7680  CD  ARG A 483      25.004   1.348 -36.200  1.00  0.77           C  
ATOM   7681  NE  ARG A 483      26.352   1.959 -36.308  1.00  0.77           N  
ATOM   7682  CZ  ARG A 483      26.946   2.684 -35.349  1.00  0.77           C  
ATOM   7683  NH1 ARG A 483      26.348   2.895 -34.192  1.00  0.77           N  
ATOM   7684  NH2 ARG A 483      28.140   3.176 -35.594  1.00  0.77           N  
ATOM   7685  H   ARG A 483      23.699  -2.573 -36.563  1.00  0.77           H  
ATOM   7686  HA  ARG A 483      25.532  -1.881 -38.660  1.00  0.77           H  
ATOM   7687 1HB  ARG A 483      25.493  -1.231 -35.720  1.00  0.77           H  
ATOM   7688 2HB  ARG A 483      26.738  -0.626 -36.813  1.00  0.77           H  
ATOM   7689 1HG  ARG A 483      25.045   0.528 -38.152  1.00  0.77           H  
ATOM   7690 2HG  ARG A 483      23.765  -0.118 -37.086  1.00  0.77           H  
ATOM   7691 1HD  ARG A 483      24.266   2.116 -36.424  1.00  0.77           H  
ATOM   7692 2HD  ARG A 483      24.866   1.001 -35.175  1.00  0.77           H  
ATOM   7693  HE  ARG A 483      26.894   1.860 -37.186  1.00  0.77           H  
ATOM   7694 1HH1 ARG A 483      25.430   2.507 -34.021  1.00  0.77           H  
ATOM   7695 2HH1 ARG A 483      26.807   3.442 -33.480  1.00  0.77           H  
ATOM   7696 1HH2 ARG A 483      28.567   2.989 -36.526  1.00  0.77           H  
ATOM   7697 2HH2 ARG A 483      28.624   3.725 -34.908  1.00  0.77           H  
ATOM   7698  N   SER A 484      26.731  -4.027 -36.446  1.00  0.76           N  
ATOM   7699  CA  SER A 484      27.873  -4.907 -36.221  1.00  0.76           C  
ATOM   7700  C   SER A 484      28.172  -5.756 -37.453  1.00  0.76           C  
ATOM   7701  O   SER A 484      29.337  -5.992 -37.782  1.00  0.76           O  
ATOM   7702  CB  SER A 484      27.618  -5.819 -35.038  1.00  0.76           C  
ATOM   7703  OG  SER A 484      27.535  -5.085 -33.843  1.00  0.76           O  
ATOM   7704  H   SER A 484      25.939  -4.085 -35.812  1.00  0.76           H  
ATOM   7705  HA  SER A 484      28.746  -4.291 -36.007  1.00  0.76           H  
ATOM   7706 1HB  SER A 484      26.687  -6.354 -35.194  1.00  0.76           H  
ATOM   7707 2HB  SER A 484      28.412  -6.558 -34.967  1.00  0.76           H  
ATOM   7708  HG  SER A 484      26.763  -4.492 -33.959  1.00  0.76           H  
ATOM   7709  N   TYR A 485      27.121  -6.209 -38.134  1.00  0.74           N  
ATOM   7710  CA  TYR A 485      27.285  -7.038 -39.319  1.00  0.74           C  
ATOM   7711  C   TYR A 485      27.301  -6.277 -40.649  1.00  0.74           C  
ATOM   7712  O   TYR A 485      28.019  -6.671 -41.564  1.00  0.74           O  
ATOM   7713  CB  TYR A 485      26.251  -8.154 -39.261  1.00  0.74           C  
ATOM   7714  CG  TYR A 485      26.674  -9.126 -38.168  1.00  0.74           C  
ATOM   7715  CD1 TYR A 485      26.341  -8.891 -36.854  1.00  0.74           C  
ATOM   7716  CD2 TYR A 485      27.439 -10.234 -38.491  1.00  0.74           C  
ATOM   7717  CE1 TYR A 485      26.778  -9.738 -35.859  1.00  0.74           C  
ATOM   7718  CE2 TYR A 485      27.870 -11.089 -37.497  1.00  0.74           C  
ATOM   7719  CZ  TYR A 485      27.546 -10.836 -36.183  1.00  0.74           C  
ATOM   7720  OH  TYR A 485      27.995 -11.667 -35.189  1.00  0.74           O  
ATOM   7721  H   TYR A 485      26.182  -5.997 -37.787  1.00  0.74           H  
ATOM   7722  HA  TYR A 485      28.256  -7.522 -39.239  1.00  0.74           H  
ATOM   7723 1HB  TYR A 485      25.263  -7.748 -39.017  1.00  0.74           H  
ATOM   7724 2HB  TYR A 485      26.191  -8.680 -40.216  1.00  0.74           H  
ATOM   7725  HD1 TYR A 485      25.750  -8.034 -36.595  1.00  0.74           H  
ATOM   7726  HD2 TYR A 485      27.710 -10.426 -39.530  1.00  0.74           H  
ATOM   7727  HE1 TYR A 485      26.521  -9.535 -34.820  1.00  0.74           H  
ATOM   7728  HE2 TYR A 485      28.480 -11.958 -37.751  1.00  0.74           H  
ATOM   7729  HH  TYR A 485      28.568 -12.338 -35.570  1.00  0.74           H  
ATOM   7730  N   LEU A 486      26.558  -5.182 -40.782  1.00  0.72           N  
ATOM   7731  CA  LEU A 486      26.561  -4.479 -42.062  1.00  0.72           C  
ATOM   7732  C   LEU A 486      27.569  -3.337 -42.066  1.00  0.72           C  
ATOM   7733  O   LEU A 486      27.932  -2.827 -43.129  1.00  0.72           O  
ATOM   7734  CB  LEU A 486      25.181  -3.916 -42.394  1.00  0.72           C  
ATOM   7735  CG  LEU A 486      24.105  -4.931 -42.462  1.00  0.72           C  
ATOM   7736  CD1 LEU A 486      22.828  -4.276 -42.808  1.00  0.72           C  
ATOM   7737  CD2 LEU A 486      24.460  -5.965 -43.438  1.00  0.72           C  
ATOM   7738  H   LEU A 486      25.966  -4.852 -40.028  1.00  0.72           H  
ATOM   7739  HA  LEU A 486      26.840  -5.182 -42.844  1.00  0.72           H  
ATOM   7740 1HB  LEU A 486      24.916  -3.190 -41.620  1.00  0.72           H  
ATOM   7741 2HB  LEU A 486      25.229  -3.398 -43.353  1.00  0.72           H  
ATOM   7742  HG  LEU A 486      23.997  -5.383 -41.477  1.00  0.72           H  
ATOM   7743 1HD1 LEU A 486      22.049  -5.006 -42.841  1.00  0.72           H  
ATOM   7744 2HD1 LEU A 486      22.604  -3.523 -42.085  1.00  0.72           H  
ATOM   7745 3HD1 LEU A 486      22.925  -3.833 -43.751  1.00  0.72           H  
ATOM   7746 1HD2 LEU A 486      23.687  -6.705 -43.448  1.00  0.72           H  
ATOM   7747 2HD2 LEU A 486      24.566  -5.518 -44.427  1.00  0.72           H  
ATOM   7748 3HD2 LEU A 486      25.393  -6.432 -43.145  1.00  0.72           H  
ATOM   7749  N   GLY A 487      28.027  -2.947 -40.879  1.00  0.70           N  
ATOM   7750  CA  GLY A 487      28.905  -1.812 -40.714  1.00  0.70           C  
ATOM   7751  C   GLY A 487      28.064  -0.557 -40.707  1.00  0.70           C  
ATOM   7752  O   GLY A 487      26.841  -0.605 -40.553  1.00  0.70           O  
ATOM   7753  H   GLY A 487      27.731  -3.409 -40.030  1.00  0.70           H  
ATOM   7754 1HA  GLY A 487      29.454  -1.903 -39.776  1.00  0.70           H  
ATOM   7755 2HA  GLY A 487      29.627  -1.775 -41.528  1.00  0.70           H  
ATOM   7756  N   ASP A 488      28.709   0.577 -40.849  1.00  0.68           N  
ATOM   7757  CA  ASP A 488      27.972   1.818 -40.894  1.00  0.68           C  
ATOM   7758  C   ASP A 488      27.245   1.822 -42.226  1.00  0.68           C  
ATOM   7759  O   ASP A 488      27.398   0.877 -42.997  1.00  0.68           O  
ATOM   7760  CB  ASP A 488      28.876   3.018 -40.667  1.00  0.68           C  
ATOM   7761  CG  ASP A 488      29.294   3.120 -39.194  1.00  0.68           C  
ATOM   7762  OD1 ASP A 488      28.631   2.509 -38.358  1.00  0.68           O  
ATOM   7763  OD2 ASP A 488      30.248   3.792 -38.911  1.00  0.68           O  
ATOM   7764  H   ASP A 488      29.713   0.575 -40.953  1.00  0.68           H  
ATOM   7765  HA  ASP A 488      27.221   1.816 -40.102  1.00  0.68           H  
ATOM   7766 1HB  ASP A 488      29.766   2.927 -41.291  1.00  0.68           H  
ATOM   7767 2HB  ASP A 488      28.364   3.933 -40.961  1.00  0.68           H  
ATOM   7768  N   ASP A 489      26.446   2.852 -42.493  1.00  0.67           N  
ATOM   7769  CA  ASP A 489      25.572   2.876 -43.671  1.00  0.67           C  
ATOM   7770  C   ASP A 489      24.487   1.800 -43.527  1.00  0.67           C  
ATOM   7771  O   ASP A 489      24.088   1.120 -44.478  1.00  0.67           O  
ATOM   7772  CB  ASP A 489      26.346   2.641 -44.971  1.00  0.67           C  
ATOM   7773  CG  ASP A 489      27.466   3.650 -45.250  1.00  0.67           C  
ATOM   7774  OD1 ASP A 489      27.359   4.811 -44.918  1.00  0.67           O  
ATOM   7775  OD2 ASP A 489      28.457   3.267 -45.866  1.00  0.67           O  
ATOM   7776  H   ASP A 489      26.404   3.618 -41.838  1.00  0.67           H  
ATOM   7777  HA  ASP A 489      25.080   3.849 -43.726  1.00  0.67           H  
ATOM   7778 1HB  ASP A 489      26.715   1.633 -45.049  1.00  0.67           H  
ATOM   7779 2HB  ASP A 489      25.640   2.748 -45.789  1.00  0.67           H  
ATOM   7780  N   ALA A 490      24.003   1.689 -42.304  1.00  0.68           N  
ATOM   7781  CA  ALA A 490      22.897   0.828 -41.948  1.00  0.68           C  
ATOM   7782  C   ALA A 490      22.170   1.498 -40.801  1.00  0.68           C  
ATOM   7783  O   ALA A 490      22.767   1.831 -39.771  1.00  0.68           O  
ATOM   7784  CB  ALA A 490      23.361  -0.562 -41.566  1.00  0.68           C  
ATOM   7785  H   ALA A 490      24.414   2.258 -41.582  1.00  0.68           H  
ATOM   7786  HA  ALA A 490      22.221   0.758 -42.795  1.00  0.68           H  
ATOM   7787 1HB  ALA A 490      22.497  -1.154 -41.317  1.00  0.68           H  
ATOM   7788 2HB  ALA A 490      23.882  -1.013 -42.411  1.00  0.68           H  
ATOM   7789 3HB  ALA A 490      24.037  -0.510 -40.711  1.00  0.68           H  
ATOM   7790  N   THR A 491      20.887   1.703 -40.995  1.00  0.70           N  
ATOM   7791  CA  THR A 491      20.036   2.378 -40.044  1.00  0.70           C  
ATOM   7792  C   THR A 491      18.838   1.535 -39.663  1.00  0.70           C  
ATOM   7793  O   THR A 491      18.207   0.913 -40.522  1.00  0.70           O  
ATOM   7794  CB  THR A 491      19.574   3.729 -40.630  1.00  0.70           C  
ATOM   7795  OG1 THR A 491      20.738   4.555 -40.890  1.00  0.70           O  
ATOM   7796  CG2 THR A 491      18.603   4.450 -39.687  1.00  0.70           C  
ATOM   7797  H   THR A 491      20.484   1.404 -41.879  1.00  0.70           H  
ATOM   7798  HA  THR A 491      20.611   2.570 -39.139  1.00  0.70           H  
ATOM   7799  HB  THR A 491      19.064   3.544 -41.581  1.00  0.70           H  
ATOM   7800  HG1 THR A 491      21.224   4.679 -40.064  1.00  0.70           H  
ATOM   7801 1HG2 THR A 491      18.294   5.391 -40.139  1.00  0.70           H  
ATOM   7802 2HG2 THR A 491      17.719   3.832 -39.517  1.00  0.70           H  
ATOM   7803 3HG2 THR A 491      19.092   4.648 -38.735  1.00  0.70           H  
ATOM   7804  N   ALA A 492      18.554   1.492 -38.369  1.00  0.74           N  
ATOM   7805  CA  ALA A 492      17.382   0.792 -37.885  1.00  0.74           C  
ATOM   7806  C   ALA A 492      16.366   1.805 -37.395  1.00  0.74           C  
ATOM   7807  O   ALA A 492      16.656   2.597 -36.496  1.00  0.74           O  
ATOM   7808  CB  ALA A 492      17.758  -0.180 -36.785  1.00  0.74           C  
ATOM   7809  H   ALA A 492      19.141   1.998 -37.720  1.00  0.74           H  
ATOM   7810  HA  ALA A 492      16.932   0.250 -38.710  1.00  0.74           H  
ATOM   7811 1HB  ALA A 492      16.876  -0.697 -36.448  1.00  0.74           H  
ATOM   7812 2HB  ALA A 492      18.469  -0.887 -37.176  1.00  0.74           H  
ATOM   7813 3HB  ALA A 492      18.201   0.358 -35.952  1.00  0.74           H  
ATOM   7814  N   HIS A 493      15.204   1.811 -38.021  1.00  0.81           N  
ATOM   7815  CA  HIS A 493      14.117   2.704 -37.666  1.00  0.81           C  
ATOM   7816  C   HIS A 493      13.196   2.014 -36.631  1.00  0.81           C  
ATOM   7817  O   HIS A 493      12.678   0.932 -36.920  1.00  0.81           O  
ATOM   7818  CB  HIS A 493      13.316   3.079 -38.907  1.00  0.81           C  
ATOM   7819  CG  HIS A 493      14.110   3.827 -39.946  1.00  0.81           C  
ATOM   7820  ND1 HIS A 493      14.186   5.205 -39.976  1.00  0.81           N  
ATOM   7821  CD2 HIS A 493      14.862   3.383 -40.987  1.00  0.81           C  
ATOM   7822  CE1 HIS A 493      14.946   5.577 -40.995  1.00  0.81           C  
ATOM   7823  NE2 HIS A 493      15.371   4.494 -41.620  1.00  0.81           N  
ATOM   7824  H   HIS A 493      15.050   1.144 -38.771  1.00  0.81           H  
ATOM   7825  HA  HIS A 493      14.531   3.621 -37.282  1.00  0.81           H  
ATOM   7826 1HB  HIS A 493      12.933   2.194 -39.360  1.00  0.81           H  
ATOM   7827 2HB  HIS A 493      12.462   3.692 -38.616  1.00  0.81           H  
ATOM   7828  HD2 HIS A 493      15.034   2.343 -41.269  1.00  0.81           H  
ATOM   7829  HE1 HIS A 493      15.187   6.602 -41.272  1.00  0.81           H  
ATOM   7830  HE2 HIS A 493      15.986   4.488 -42.448  1.00  0.81           H  
ATOM   7831  N   PRO A 494      12.938   2.612 -35.452  1.00  0.89           N  
ATOM   7832  CA  PRO A 494      12.069   2.106 -34.396  1.00  0.89           C  
ATOM   7833  C   PRO A 494      10.653   1.917 -34.903  1.00  0.89           C  
ATOM   7834  O   PRO A 494      10.251   2.574 -35.873  1.00  0.89           O  
ATOM   7835  CB  PRO A 494      12.081   3.228 -33.356  1.00  0.89           C  
ATOM   7836  CG  PRO A 494      13.355   3.981 -33.597  1.00  0.89           C  
ATOM   7837  CD  PRO A 494      13.602   3.893 -35.092  1.00  0.89           C  
ATOM   7838  HA  PRO A 494      12.475   1.165 -33.994  1.00  0.89           H  
ATOM   7839 1HB  PRO A 494      11.177   3.849 -33.476  1.00  0.89           H  
ATOM   7840 2HB  PRO A 494      12.035   2.791 -32.348  1.00  0.89           H  
ATOM   7841 1HG  PRO A 494      13.242   5.017 -33.255  1.00  0.89           H  
ATOM   7842 2HG  PRO A 494      14.162   3.549 -32.999  1.00  0.89           H  
ATOM   7843 1HD  PRO A 494      13.153   4.742 -35.633  1.00  0.89           H  
ATOM   7844 2HD  PRO A 494      14.695   3.834 -35.210  1.00  0.89           H  
ATOM   7845  N   HIS A 495       9.878   1.050 -34.244  1.00  0.98           N  
ATOM   7846  CA  HIS A 495       8.488   0.894 -34.662  1.00  0.98           C  
ATOM   7847  C   HIS A 495       7.879   2.272 -34.784  1.00  0.98           C  
ATOM   7848  O   HIS A 495       7.990   3.095 -33.871  1.00  0.98           O  
ATOM   7849  CB  HIS A 495       7.673   0.073 -33.652  1.00  0.98           C  
ATOM   7850  CG  HIS A 495       6.216  -0.134 -34.050  1.00  0.98           C  
ATOM   7851  ND1 HIS A 495       5.276   0.875 -33.951  1.00  0.98           N  
ATOM   7852  CD2 HIS A 495       5.557  -1.203 -34.549  1.00  0.98           C  
ATOM   7853  CE1 HIS A 495       4.108   0.433 -34.371  1.00  0.98           C  
ATOM   7854  NE2 HIS A 495       4.245  -0.826 -34.737  1.00  0.98           N  
ATOM   7855  H   HIS A 495      10.245   0.516 -33.469  1.00  0.98           H  
ATOM   7856  HA  HIS A 495       8.438   0.405 -35.636  1.00  0.98           H  
ATOM   7857 1HB  HIS A 495       8.133  -0.892 -33.504  1.00  0.98           H  
ATOM   7858 2HB  HIS A 495       7.684   0.583 -32.695  1.00  0.98           H  
ATOM   7859  HD1 HIS A 495       5.443   1.803 -33.623  1.00  0.98           H  
ATOM   7860  HD2 HIS A 495       5.854  -2.204 -34.801  1.00  0.98           H  
ATOM   7861  HE1 HIS A 495       3.238   1.088 -34.373  1.00  0.98           H  
ATOM   7862  N   SER A 496       7.233   2.501 -35.913  1.00  1.06           N  
ATOM   7863  CA  SER A 496       6.635   3.773 -36.240  1.00  1.06           C  
ATOM   7864  C   SER A 496       5.206   3.566 -36.762  1.00  1.06           C  
ATOM   7865  O   SER A 496       4.886   2.469 -37.217  1.00  1.06           O  
ATOM   7866  CB  SER A 496       7.514   4.451 -37.279  1.00  1.06           C  
ATOM   7867  OG  SER A 496       8.811   4.717 -36.769  1.00  1.06           O  
ATOM   7868  H   SER A 496       7.191   1.755 -36.592  1.00  1.06           H  
ATOM   7869  HA  SER A 496       6.633   4.369 -35.337  1.00  1.06           H  
ATOM   7870 1HB  SER A 496       7.595   3.808 -38.156  1.00  1.06           H  
ATOM   7871 2HB  SER A 496       7.062   5.371 -37.603  1.00  1.06           H  
ATOM   7872  HG  SER A 496       9.222   3.849 -36.516  1.00  1.06           H  
ATOM   7873  N   PRO A 497       4.320   4.580 -36.699  1.00  1.12           N  
ATOM   7874  CA  PRO A 497       2.979   4.549 -37.255  1.00  1.12           C  
ATOM   7875  C   PRO A 497       3.061   4.223 -38.733  1.00  1.12           C  
ATOM   7876  O   PRO A 497       4.003   4.639 -39.414  1.00  1.12           O  
ATOM   7877  CB  PRO A 497       2.473   5.975 -37.013  1.00  1.12           C  
ATOM   7878  CG  PRO A 497       3.255   6.454 -35.808  1.00  1.12           C  
ATOM   7879  CD  PRO A 497       4.630   5.828 -35.953  1.00  1.12           C  
ATOM   7880  HA  PRO A 497       2.375   3.805 -36.717  1.00  1.12           H  
ATOM   7881 1HB  PRO A 497       2.642   6.593 -37.906  1.00  1.12           H  
ATOM   7882 2HB  PRO A 497       1.386   5.959 -36.836  1.00  1.12           H  
ATOM   7883 1HG  PRO A 497       3.292   7.555 -35.795  1.00  1.12           H  
ATOM   7884 2HG  PRO A 497       2.746   6.147 -34.881  1.00  1.12           H  
ATOM   7885 1HD  PRO A 497       5.304   6.481 -36.518  1.00  1.12           H  
ATOM   7886 2HD  PRO A 497       4.989   5.622 -34.939  1.00  1.12           H  
ATOM   7887  N   TYR A 498       2.047   3.526 -39.231  1.00  1.14           N  
ATOM   7888  CA  TYR A 498       1.977   3.090 -40.625  1.00  1.14           C  
ATOM   7889  C   TYR A 498       2.294   4.211 -41.623  1.00  1.14           C  
ATOM   7890  O   TYR A 498       3.015   4.004 -42.597  1.00  1.14           O  
ATOM   7891  CB  TYR A 498       0.608   2.483 -40.911  1.00  1.14           C  
ATOM   7892  CG  TYR A 498       0.454   1.973 -42.304  1.00  1.14           C  
ATOM   7893  CD1 TYR A 498       0.986   0.738 -42.648  1.00  1.14           C  
ATOM   7894  CD2 TYR A 498      -0.225   2.705 -43.228  1.00  1.14           C  
ATOM   7895  CE1 TYR A 498       0.827   0.252 -43.925  1.00  1.14           C  
ATOM   7896  CE2 TYR A 498      -0.390   2.216 -44.490  1.00  1.14           C  
ATOM   7897  CZ  TYR A 498       0.131   0.996 -44.848  1.00  1.14           C  
ATOM   7898  OH  TYR A 498      -0.049   0.525 -46.131  1.00  1.14           O  
ATOM   7899  H   TYR A 498       1.303   3.244 -38.607  1.00  1.14           H  
ATOM   7900  HA  TYR A 498       2.719   2.305 -40.763  1.00  1.14           H  
ATOM   7901 1HB  TYR A 498       0.420   1.658 -40.224  1.00  1.14           H  
ATOM   7902 2HB  TYR A 498      -0.167   3.234 -40.741  1.00  1.14           H  
ATOM   7903  HD1 TYR A 498       1.529   0.149 -41.909  1.00  1.14           H  
ATOM   7904  HD2 TYR A 498      -0.639   3.677 -42.955  1.00  1.14           H  
ATOM   7905  HE1 TYR A 498       1.244  -0.719 -44.201  1.00  1.14           H  
ATOM   7906  HE2 TYR A 498      -0.932   2.799 -45.222  1.00  1.14           H  
ATOM   7907  HH  TYR A 498       0.540  -0.257 -46.293  1.00  1.14           H  
ATOM   7908  N   ASN A 499       1.748   5.400 -41.415  1.00  1.11           N  
ATOM   7909  CA  ASN A 499       2.020   6.474 -42.365  1.00  1.11           C  
ATOM   7910  C   ASN A 499       3.521   6.825 -42.438  1.00  1.11           C  
ATOM   7911  O   ASN A 499       4.028   7.166 -43.508  1.00  1.11           O  
ATOM   7912  CB  ASN A 499       1.208   7.696 -41.999  1.00  1.11           C  
ATOM   7913  CG  ASN A 499      -0.260   7.525 -42.302  1.00  1.11           C  
ATOM   7914  OD1 ASN A 499      -0.655   6.693 -43.121  1.00  1.11           O  
ATOM   7915  ND2 ASN A 499      -1.081   8.305 -41.648  1.00  1.11           N  
ATOM   7916  H   ASN A 499       1.162   5.557 -40.610  1.00  1.11           H  
ATOM   7917  HA  ASN A 499       1.717   6.135 -43.358  1.00  1.11           H  
ATOM   7918 1HB  ASN A 499       1.330   7.908 -40.936  1.00  1.11           H  
ATOM   7919 2HB  ASN A 499       1.586   8.557 -42.550  1.00  1.11           H  
ATOM   7920 1HD2 ASN A 499      -2.066   8.237 -41.806  1.00  1.11           H  
ATOM   7921 2HD2 ASN A 499      -0.726   8.968 -40.990  1.00  1.11           H  
ATOM   7922  N   ARG A 500       4.234   6.743 -41.305  1.00  1.07           N  
ATOM   7923  CA  ARG A 500       5.652   7.103 -41.273  1.00  1.07           C  
ATOM   7924  C   ARG A 500       6.449   5.971 -41.881  1.00  1.07           C  
ATOM   7925  O   ARG A 500       7.444   6.181 -42.576  1.00  1.07           O  
ATOM   7926  CB  ARG A 500       6.114   7.406 -39.868  1.00  1.07           C  
ATOM   7927  CG  ARG A 500       5.428   8.603 -39.211  1.00  1.07           C  
ATOM   7928  CD  ARG A 500       5.871   9.919 -39.815  1.00  1.07           C  
ATOM   7929  NE  ARG A 500       5.175  10.254 -41.073  1.00  1.07           N  
ATOM   7930  CZ  ARG A 500       3.919  10.737 -41.164  1.00  1.07           C  
ATOM   7931  NH1 ARG A 500       3.190  10.947 -40.082  1.00  1.07           N  
ATOM   7932  NH2 ARG A 500       3.438  11.006 -42.364  1.00  1.07           N  
ATOM   7933  H   ARG A 500       3.804   6.380 -40.462  1.00  1.07           H  
ATOM   7934  HA  ARG A 500       5.798   7.999 -41.878  1.00  1.07           H  
ATOM   7935 1HB  ARG A 500       5.910   6.540 -39.244  1.00  1.07           H  
ATOM   7936 2HB  ARG A 500       7.189   7.578 -39.858  1.00  1.07           H  
ATOM   7937 1HG  ARG A 500       4.349   8.507 -39.343  1.00  1.07           H  
ATOM   7938 2HG  ARG A 500       5.663   8.613 -38.146  1.00  1.07           H  
ATOM   7939 1HD  ARG A 500       5.685  10.722 -39.104  1.00  1.07           H  
ATOM   7940 2HD  ARG A 500       6.938   9.870 -40.027  1.00  1.07           H  
ATOM   7941  HE  ARG A 500       5.671  10.134 -41.978  1.00  1.07           H  
ATOM   7942 1HH1 ARG A 500       3.573  10.745 -39.170  1.00  1.07           H  
ATOM   7943 2HH1 ARG A 500       2.256  11.318 -40.169  1.00  1.07           H  
ATOM   7944 1HH2 ARG A 500       4.055  10.836 -43.186  1.00  1.07           H  
ATOM   7945 2HH2 ARG A 500       2.512  11.374 -42.481  1.00  1.07           H  
ATOM   7946  N   TYR A 501       5.991   4.761 -41.611  1.00  1.01           N  
ATOM   7947  CA  TYR A 501       6.570   3.564 -42.180  1.00  1.01           C  
ATOM   7948  C   TYR A 501       6.572   3.696 -43.698  1.00  1.01           C  
ATOM   7949  O   TYR A 501       7.604   3.499 -44.352  1.00  1.01           O  
ATOM   7950  CB  TYR A 501       5.768   2.368 -41.705  1.00  1.01           C  
ATOM   7951  CG  TYR A 501       6.018   1.106 -42.374  1.00  1.01           C  
ATOM   7952  CD1 TYR A 501       7.065   0.265 -42.049  1.00  1.01           C  
ATOM   7953  CD2 TYR A 501       5.136   0.779 -43.358  1.00  1.01           C  
ATOM   7954  CE1 TYR A 501       7.196  -0.930 -42.739  1.00  1.01           C  
ATOM   7955  CE2 TYR A 501       5.263  -0.360 -44.026  1.00  1.01           C  
ATOM   7956  CZ  TYR A 501       6.259  -1.227 -43.739  1.00  1.01           C  
ATOM   7957  OH  TYR A 501       6.306  -2.385 -44.443  1.00  1.01           O  
ATOM   7958  H   TYR A 501       5.183   4.672 -40.994  1.00  1.01           H  
ATOM   7959  HA  TYR A 501       7.598   3.471 -41.840  1.00  1.01           H  
ATOM   7960 1HB  TYR A 501       5.945   2.227 -40.636  1.00  1.01           H  
ATOM   7961 2HB  TYR A 501       4.740   2.579 -41.815  1.00  1.01           H  
ATOM   7962  HD1 TYR A 501       7.757   0.533 -41.256  1.00  1.01           H  
ATOM   7963  HD2 TYR A 501       4.316   1.460 -43.600  1.00  1.01           H  
ATOM   7964  HE1 TYR A 501       8.005  -1.623 -42.494  1.00  1.01           H  
ATOM   7965  HE2 TYR A 501       4.560  -0.588 -44.793  1.00  1.01           H  
ATOM   7966  HH  TYR A 501       5.600  -2.368 -45.109  1.00  1.01           H  
ATOM   7967  N   LEU A 502       5.422   4.063 -44.268  1.00  0.96           N  
ATOM   7968  CA  LEU A 502       5.377   4.220 -45.706  1.00  0.96           C  
ATOM   7969  C   LEU A 502       6.285   5.361 -46.170  1.00  0.96           C  
ATOM   7970  O   LEU A 502       6.938   5.226 -47.205  1.00  0.96           O  
ATOM   7971  CB  LEU A 502       3.962   4.467 -46.207  1.00  0.96           C  
ATOM   7972  CG  LEU A 502       2.994   3.321 -46.064  1.00  0.96           C  
ATOM   7973  CD1 LEU A 502       1.712   3.770 -46.657  1.00  0.96           C  
ATOM   7974  CD2 LEU A 502       3.535   2.067 -46.704  1.00  0.96           C  
ATOM   7975  H   LEU A 502       4.587   4.207 -43.698  1.00  0.96           H  
ATOM   7976  HA  LEU A 502       5.732   3.295 -46.156  1.00  0.96           H  
ATOM   7977 1HB  LEU A 502       3.553   5.297 -45.624  1.00  0.96           H  
ATOM   7978 2HB  LEU A 502       3.987   4.778 -47.244  1.00  0.96           H  
ATOM   7979  HG  LEU A 502       2.820   3.114 -45.007  1.00  0.96           H  
ATOM   7980 1HD1 LEU A 502       0.985   3.006 -46.595  1.00  0.96           H  
ATOM   7981 2HD1 LEU A 502       1.352   4.666 -46.142  1.00  0.96           H  
ATOM   7982 3HD1 LEU A 502       1.897   3.986 -47.684  1.00  0.96           H  
ATOM   7983 1HD2 LEU A 502       2.807   1.267 -46.577  1.00  0.96           H  
ATOM   7984 2HD2 LEU A 502       3.706   2.224 -47.748  1.00  0.96           H  
ATOM   7985 3HD2 LEU A 502       4.464   1.792 -46.220  1.00  0.96           H  
ATOM   7986  N   ASP A 503       6.379   6.465 -45.403  1.00  0.92           N  
ATOM   7987  CA  ASP A 503       7.279   7.557 -45.795  1.00  0.92           C  
ATOM   7988  C   ASP A 503       8.722   7.047 -45.880  1.00  0.92           C  
ATOM   7989  O   ASP A 503       9.477   7.434 -46.774  1.00  0.92           O  
ATOM   7990  CB  ASP A 503       7.211   8.740 -44.816  1.00  0.92           C  
ATOM   7991  CG  ASP A 503       5.926   9.606 -44.904  1.00  0.92           C  
ATOM   7992  OD1 ASP A 503       5.213   9.516 -45.874  1.00  0.92           O  
ATOM   7993  OD2 ASP A 503       5.665  10.346 -43.960  1.00  0.92           O  
ATOM   7994  H   ASP A 503       5.798   6.563 -44.569  1.00  0.92           H  
ATOM   7995  HA  ASP A 503       6.986   7.915 -46.779  1.00  0.92           H  
ATOM   7996 1HB  ASP A 503       7.301   8.365 -43.806  1.00  0.92           H  
ATOM   7997 2HB  ASP A 503       8.070   9.388 -44.987  1.00  0.92           H  
ATOM   7998  N   ILE A 504       9.106   6.129 -44.987  1.00  0.88           N  
ATOM   7999  CA  ILE A 504      10.453   5.567 -45.064  1.00  0.88           C  
ATOM   8000  C   ILE A 504      10.589   4.802 -46.377  1.00  0.88           C  
ATOM   8001  O   ILE A 504      11.532   5.007 -47.146  1.00  0.88           O  
ATOM   8002  CB  ILE A 504      10.751   4.575 -43.910  1.00  0.88           C  
ATOM   8003  CG1 ILE A 504      10.812   5.270 -42.562  1.00  0.88           C  
ATOM   8004  CG2 ILE A 504      12.071   3.819 -44.174  1.00  0.88           C  
ATOM   8005  CD1 ILE A 504      10.806   4.281 -41.406  1.00  0.88           C  
ATOM   8006  H   ILE A 504       8.464   5.851 -44.241  1.00  0.88           H  
ATOM   8007  HA  ILE A 504      11.180   6.375 -45.048  1.00  0.88           H  
ATOM   8008  HB  ILE A 504       9.952   3.849 -43.854  1.00  0.88           H  
ATOM   8009 1HG1 ILE A 504      11.722   5.864 -42.503  1.00  0.88           H  
ATOM   8010 2HG1 ILE A 504       9.955   5.933 -42.460  1.00  0.88           H  
ATOM   8011 1HG2 ILE A 504      12.249   3.107 -43.369  1.00  0.88           H  
ATOM   8012 2HG2 ILE A 504      12.002   3.282 -45.121  1.00  0.88           H  
ATOM   8013 3HG2 ILE A 504      12.899   4.527 -44.218  1.00  0.88           H  
ATOM   8014 1HD1 ILE A 504      10.853   4.823 -40.461  1.00  0.88           H  
ATOM   8015 2HD1 ILE A 504       9.897   3.690 -41.439  1.00  0.88           H  
ATOM   8016 3HD1 ILE A 504      11.664   3.625 -41.493  1.00  0.88           H  
ATOM   8017  N   LEU A 505       9.600   3.962 -46.681  1.00  0.85           N  
ATOM   8018  CA  LEU A 505       9.657   3.163 -47.898  1.00  0.85           C  
ATOM   8019  C   LEU A 505       9.641   4.019 -49.174  1.00  0.85           C  
ATOM   8020  O   LEU A 505      10.333   3.695 -50.139  1.00  0.85           O  
ATOM   8021  CB  LEU A 505       8.531   2.136 -47.921  1.00  0.85           C  
ATOM   8022  CG  LEU A 505       8.631   1.026 -46.873  1.00  0.85           C  
ATOM   8023  CD1 LEU A 505       7.404   0.115 -47.003  1.00  0.85           C  
ATOM   8024  CD2 LEU A 505       9.952   0.279 -47.049  1.00  0.85           C  
ATOM   8025  H   LEU A 505       8.822   3.854 -46.025  1.00  0.85           H  
ATOM   8026  HA  LEU A 505      10.587   2.607 -47.884  1.00  0.85           H  
ATOM   8027 1HB  LEU A 505       7.603   2.661 -47.732  1.00  0.85           H  
ATOM   8028 2HB  LEU A 505       8.481   1.678 -48.909  1.00  0.85           H  
ATOM   8029  HG  LEU A 505       8.604   1.465 -45.870  1.00  0.85           H  
ATOM   8030 1HD1 LEU A 505       7.458  -0.667 -46.256  1.00  0.85           H  
ATOM   8031 2HD1 LEU A 505       6.502   0.699 -46.855  1.00  0.85           H  
ATOM   8032 3HD1 LEU A 505       7.384  -0.338 -47.996  1.00  0.85           H  
ATOM   8033 1HD2 LEU A 505      10.029  -0.509 -46.298  1.00  0.85           H  
ATOM   8034 2HD2 LEU A 505       9.987  -0.153 -48.040  1.00  0.85           H  
ATOM   8035 3HD2 LEU A 505      10.780   0.977 -46.928  1.00  0.85           H  
ATOM   8036  N   HIS A 506       8.942   5.161 -49.155  1.00  0.81           N  
ATOM   8037  CA  HIS A 506       8.896   6.052 -50.321  1.00  0.81           C  
ATOM   8038  C   HIS A 506      10.259   6.626 -50.678  1.00  0.81           C  
ATOM   8039  O   HIS A 506      10.477   7.033 -51.817  1.00  0.81           O  
ATOM   8040  CB  HIS A 506       7.975   7.272 -50.111  1.00  0.81           C  
ATOM   8041  CG  HIS A 506       6.478   7.127 -50.331  1.00  0.81           C  
ATOM   8042  ND1 HIS A 506       5.923   7.099 -51.603  1.00  0.81           N  
ATOM   8043  CD2 HIS A 506       5.432   7.068 -49.469  1.00  0.81           C  
ATOM   8044  CE1 HIS A 506       4.607   7.034 -51.509  1.00  0.81           C  
ATOM   8045  NE2 HIS A 506       4.284   7.012 -50.231  1.00  0.81           N  
ATOM   8046  H   HIS A 506       8.387   5.385 -48.331  1.00  0.81           H  
ATOM   8047  HA  HIS A 506       8.532   5.495 -51.182  1.00  0.81           H  
ATOM   8048 1HB  HIS A 506       8.109   7.620 -49.087  1.00  0.81           H  
ATOM   8049 2HB  HIS A 506       8.323   8.079 -50.757  1.00  0.81           H  
ATOM   8050  HD1 HIS A 506       6.425   7.163 -52.469  1.00  0.81           H  
ATOM   8051  HD2 HIS A 506       5.358   7.079 -48.383  1.00  0.81           H  
ATOM   8052  HE1 HIS A 506       3.983   7.006 -52.398  1.00  0.81           H  
ATOM   8053  N   ASN A 507      11.177   6.670 -49.715  1.00  0.77           N  
ATOM   8054  CA  ASN A 507      12.489   7.235 -49.950  1.00  0.77           C  
ATOM   8055  C   ASN A 507      13.520   6.163 -50.261  1.00  0.77           C  
ATOM   8056  O   ASN A 507      14.715   6.459 -50.348  1.00  0.77           O  
ATOM   8057  CB  ASN A 507      12.916   8.055 -48.756  1.00  0.77           C  
ATOM   8058  CG  ASN A 507      12.088   9.316 -48.612  1.00  0.77           C  
ATOM   8059  OD1 ASN A 507      11.755   9.969 -49.610  1.00  0.77           O  
ATOM   8060  ND2 ASN A 507      11.756   9.669 -47.396  1.00  0.77           N  
ATOM   8061  H   ASN A 507      10.984   6.277 -48.793  1.00  0.77           H  
ATOM   8062  HA  ASN A 507      12.432   7.889 -50.821  1.00  0.77           H  
ATOM   8063 1HB  ASN A 507      12.800   7.452 -47.850  1.00  0.77           H  
ATOM   8064 2HB  ASN A 507      13.967   8.322 -48.846  1.00  0.77           H  
ATOM   8065 1HD2 ASN A 507      11.208  10.491 -47.243  1.00  0.77           H  
ATOM   8066 2HD2 ASN A 507      12.044   9.111 -46.618  1.00  0.77           H  
ATOM   8067  N   CYS A 508      13.067   4.922 -50.437  1.00  0.74           N  
ATOM   8068  CA  CYS A 508      13.978   3.835 -50.742  1.00  0.74           C  
ATOM   8069  C   CYS A 508      14.097   3.682 -52.248  1.00  0.74           C  
ATOM   8070  O   CYS A 508      13.194   4.076 -52.995  1.00  0.74           O  
ATOM   8071  CB  CYS A 508      13.516   2.532 -50.091  1.00  0.74           C  
ATOM   8072  SG  CYS A 508      13.509   2.585 -48.276  1.00  0.74           S  
ATOM   8073  H   CYS A 508      12.072   4.711 -50.355  1.00  0.74           H  
ATOM   8074  HA  CYS A 508      14.954   4.073 -50.350  1.00  0.74           H  
ATOM   8075 1HB  CYS A 508      12.512   2.308 -50.419  1.00  0.74           H  
ATOM   8076 2HB  CYS A 508      14.165   1.711 -50.410  1.00  0.74           H  
ATOM   8077  HG  CYS A 508      12.666   3.636 -48.147  1.00  0.74           H  
ATOM   8078  N   ASP A 509      15.216   3.123 -52.696  1.00  0.70           N  
ATOM   8079  CA  ASP A 509      15.445   2.863 -54.106  1.00  0.70           C  
ATOM   8080  C   ASP A 509      15.012   1.455 -54.488  1.00  0.70           C  
ATOM   8081  O   ASP A 509      14.477   1.242 -55.581  1.00  0.70           O  
ATOM   8082  CB  ASP A 509      16.901   3.078 -54.446  1.00  0.70           C  
ATOM   8083  CG  ASP A 509      17.341   4.530 -54.308  1.00  0.70           C  
ATOM   8084  OD1 ASP A 509      16.753   5.380 -54.958  1.00  0.70           O  
ATOM   8085  OD2 ASP A 509      18.268   4.785 -53.564  1.00  0.70           O  
ATOM   8086  H   ASP A 509      15.922   2.828 -52.032  1.00  0.70           H  
ATOM   8087  HA  ASP A 509      14.874   3.578 -54.682  1.00  0.70           H  
ATOM   8088 1HB  ASP A 509      17.521   2.451 -53.800  1.00  0.70           H  
ATOM   8089 2HB  ASP A 509      17.062   2.776 -55.431  1.00  0.70           H  
ATOM   8090  N   MET A 510      15.208   0.531 -53.552  1.00  0.68           N  
ATOM   8091  CA  MET A 510      14.864  -0.889 -53.688  1.00  0.68           C  
ATOM   8092  C   MET A 510      14.586  -1.506 -52.322  1.00  0.68           C  
ATOM   8093  O   MET A 510      14.909  -0.892 -51.307  1.00  0.68           O  
ATOM   8094  CB  MET A 510      15.969  -1.648 -54.403  1.00  0.68           C  
ATOM   8095  CG  MET A 510      17.258  -1.604 -53.704  1.00  0.68           C  
ATOM   8096  SD  MET A 510      18.589  -2.514 -54.523  1.00  0.68           S  
ATOM   8097  CE  MET A 510      18.340  -4.142 -53.849  1.00  0.68           C  
ATOM   8098  H   MET A 510      15.667   0.840 -52.693  1.00  0.68           H  
ATOM   8099  HA  MET A 510      13.953  -0.965 -54.279  1.00  0.68           H  
ATOM   8100 1HB  MET A 510      15.679  -2.692 -54.486  1.00  0.68           H  
ATOM   8101 2HB  MET A 510      16.092  -1.269 -55.408  1.00  0.68           H  
ATOM   8102 1HG  MET A 510      17.568  -0.569 -53.559  1.00  0.68           H  
ATOM   8103 2HG  MET A 510      17.086  -2.055 -52.733  1.00  0.68           H  
ATOM   8104 1HE  MET A 510      19.074  -4.819 -54.267  1.00  0.68           H  
ATOM   8105 2HE  MET A 510      18.460  -4.096 -52.777  1.00  0.68           H  
ATOM   8106 3HE  MET A 510      17.343  -4.499 -54.070  1.00  0.68           H  
ATOM   8107  N   MET A 511      13.993  -2.702 -52.310  1.00  0.68           N  
ATOM   8108  CA  MET A 511      13.762  -3.459 -51.069  1.00  0.68           C  
ATOM   8109  C   MET A 511      14.346  -4.872 -51.084  1.00  0.68           C  
ATOM   8110  O   MET A 511      14.263  -5.591 -52.082  1.00  0.68           O  
ATOM   8111  CB  MET A 511      12.259  -3.572 -50.744  1.00  0.68           C  
ATOM   8112  CG  MET A 511      11.929  -4.467 -49.462  1.00  0.68           C  
ATOM   8113  SD  MET A 511      10.184  -4.609 -48.989  1.00  0.68           S  
ATOM   8114  CE  MET A 511       9.884  -3.008 -48.305  1.00  0.68           C  
ATOM   8115  H   MET A 511      13.699  -3.088 -53.206  1.00  0.68           H  
ATOM   8116  HA  MET A 511      14.247  -2.918 -50.270  1.00  0.68           H  
ATOM   8117 1HB  MET A 511      11.834  -2.587 -50.602  1.00  0.68           H  
ATOM   8118 2HB  MET A 511      11.808  -4.007 -51.584  1.00  0.68           H  
ATOM   8119 1HG  MET A 511      12.283  -5.475 -49.645  1.00  0.68           H  
ATOM   8120 2HG  MET A 511      12.453  -4.088 -48.614  1.00  0.68           H  
ATOM   8121 1HE  MET A 511       8.845  -2.941 -47.971  1.00  0.68           H  
ATOM   8122 2HE  MET A 511      10.553  -2.838 -47.464  1.00  0.68           H  
ATOM   8123 3HE  MET A 511      10.065  -2.264 -49.067  1.00  0.68           H  
ATOM   8124  N   LEU A 512      14.915  -5.275 -49.960  1.00  0.69           N  
ATOM   8125  CA  LEU A 512      15.375  -6.653 -49.807  1.00  0.69           C  
ATOM   8126  C   LEU A 512      14.550  -7.411 -48.785  1.00  0.69           C  
ATOM   8127  O   LEU A 512      14.521  -7.072 -47.604  1.00  0.69           O  
ATOM   8128  CB  LEU A 512      16.868  -6.714 -49.510  1.00  0.69           C  
ATOM   8129  CG  LEU A 512      17.738  -6.213 -50.669  1.00  0.69           C  
ATOM   8130  CD1 LEU A 512      19.183  -6.270 -50.318  1.00  0.69           C  
ATOM   8131  CD2 LEU A 512      17.472  -7.057 -51.843  1.00  0.69           C  
ATOM   8132  H   LEU A 512      14.962  -4.611 -49.183  1.00  0.69           H  
ATOM   8133  HA  LEU A 512      15.234  -7.167 -50.756  1.00  0.69           H  
ATOM   8134 1HB  LEU A 512      17.078  -6.086 -48.640  1.00  0.69           H  
ATOM   8135 2HB  LEU A 512      17.158  -7.726 -49.273  1.00  0.69           H  
ATOM   8136  HG  LEU A 512      17.470  -5.206 -50.903  1.00  0.69           H  
ATOM   8137 1HD1 LEU A 512      19.774  -5.917 -51.154  1.00  0.69           H  
ATOM   8138 2HD1 LEU A 512      19.377  -5.660 -49.467  1.00  0.69           H  
ATOM   8139 3HD1 LEU A 512      19.439  -7.296 -50.098  1.00  0.69           H  
ATOM   8140 1HD2 LEU A 512      18.049  -6.720 -52.686  1.00  0.69           H  
ATOM   8141 2HD2 LEU A 512      17.730  -8.087 -51.624  1.00  0.69           H  
ATOM   8142 3HD2 LEU A 512      16.419  -6.991 -52.079  1.00  0.69           H  
ATOM   8143  N   ASN A 513      13.838  -8.418 -49.281  1.00  0.72           N  
ATOM   8144  CA  ASN A 513      12.946  -9.245 -48.487  1.00  0.72           C  
ATOM   8145  C   ASN A 513      13.696 -10.249 -47.591  1.00  0.72           C  
ATOM   8146  O   ASN A 513      14.582 -10.948 -48.096  1.00  0.72           O  
ATOM   8147  CB  ASN A 513      11.993  -9.987 -49.389  1.00  0.72           C  
ATOM   8148  CG  ASN A 513      10.979 -10.759 -48.654  1.00  0.72           C  
ATOM   8149  OD1 ASN A 513      10.174 -10.228 -47.866  1.00  0.72           O  
ATOM   8150  ND2 ASN A 513      11.011 -12.037 -48.895  1.00  0.72           N  
ATOM   8151  H   ASN A 513      13.926  -8.642 -50.279  1.00  0.72           H  
ATOM   8152  HA  ASN A 513      12.342  -8.576 -47.891  1.00  0.72           H  
ATOM   8153 1HB  ASN A 513      11.504  -9.283 -50.052  1.00  0.72           H  
ATOM   8154 2HB  ASN A 513      12.562 -10.671 -50.010  1.00  0.72           H  
ATOM   8155 1HD2 ASN A 513      10.371 -12.658 -48.451  1.00  0.72           H  
ATOM   8156 2HD2 ASN A 513      11.692 -12.411 -49.511  1.00  0.72           H  
ATOM   8157  N   PRO A 514      13.426 -10.292 -46.270  1.00  0.75           N  
ATOM   8158  CA  PRO A 514      13.935 -11.261 -45.318  1.00  0.75           C  
ATOM   8159  C   PRO A 514      13.529 -12.668 -45.710  1.00  0.75           C  
ATOM   8160  O   PRO A 514      12.526 -12.862 -46.400  1.00  0.75           O  
ATOM   8161  CB  PRO A 514      13.278 -10.852 -44.013  1.00  0.75           C  
ATOM   8162  CG  PRO A 514      12.956  -9.406 -44.168  1.00  0.75           C  
ATOM   8163  CD  PRO A 514      12.621  -9.224 -45.626  1.00  0.75           C  
ATOM   8164  HA  PRO A 514      15.018 -11.181 -45.250  1.00  0.75           H  
ATOM   8165 1HB  PRO A 514      12.388 -11.478 -43.837  1.00  0.75           H  
ATOM   8166 2HB  PRO A 514      13.968 -11.043 -43.183  1.00  0.75           H  
ATOM   8167 1HG  PRO A 514      12.111  -9.156 -43.517  1.00  0.75           H  
ATOM   8168 2HG  PRO A 514      13.806  -8.793 -43.841  1.00  0.75           H  
ATOM   8169 1HD  PRO A 514      11.545  -9.365 -45.801  1.00  0.75           H  
ATOM   8170 2HD  PRO A 514      12.979  -8.227 -45.908  1.00  0.75           H  
ATOM   8171  N   PHE A 515      14.316 -13.644 -45.294  1.00  0.79           N  
ATOM   8172  CA  PHE A 515      14.029 -15.037 -45.588  1.00  0.79           C  
ATOM   8173  C   PHE A 515      14.265 -15.937 -44.369  1.00  0.79           C  
ATOM   8174  O   PHE A 515      15.008 -15.554 -43.462  1.00  0.79           O  
ATOM   8175  CB  PHE A 515      14.876 -15.493 -46.781  1.00  0.79           C  
ATOM   8176  CG  PHE A 515      16.364 -15.449 -46.589  1.00  0.79           C  
ATOM   8177  CD1 PHE A 515      17.042 -16.527 -46.034  1.00  0.79           C  
ATOM   8178  CD2 PHE A 515      17.103 -14.363 -47.053  1.00  0.79           C  
ATOM   8179  CE1 PHE A 515      18.417 -16.510 -45.919  1.00  0.79           C  
ATOM   8180  CE2 PHE A 515      18.481 -14.353 -46.947  1.00  0.79           C  
ATOM   8181  CZ  PHE A 515      19.136 -15.422 -46.375  1.00  0.79           C  
ATOM   8182  H   PHE A 515      15.131 -13.412 -44.745  1.00  0.79           H  
ATOM   8183  HA  PHE A 515      12.980 -15.106 -45.875  1.00  0.79           H  
ATOM   8184 1HB  PHE A 515      14.617 -16.491 -47.069  1.00  0.79           H  
ATOM   8185 2HB  PHE A 515      14.636 -14.854 -47.635  1.00  0.79           H  
ATOM   8186  HD1 PHE A 515      16.471 -17.391 -45.686  1.00  0.79           H  
ATOM   8187  HD2 PHE A 515      16.582 -13.516 -47.516  1.00  0.79           H  
ATOM   8188  HE1 PHE A 515      18.936 -17.361 -45.477  1.00  0.79           H  
ATOM   8189  HE2 PHE A 515      19.055 -13.505 -47.317  1.00  0.79           H  
ATOM   8190  HZ  PHE A 515      20.225 -15.410 -46.292  1.00  0.79           H  
ATOM   8191  N   PRO A 516      13.646 -17.138 -44.334  1.00  0.83           N  
ATOM   8192  CA  PRO A 516      12.701 -17.790 -45.254  1.00  0.83           C  
ATOM   8193  C   PRO A 516      11.270 -17.259 -45.222  1.00  0.83           C  
ATOM   8194  O   PRO A 516      10.470 -17.547 -46.103  1.00  0.83           O  
ATOM   8195  CB  PRO A 516      12.723 -19.229 -44.748  1.00  0.83           C  
ATOM   8196  CG  PRO A 516      13.008 -19.105 -43.286  1.00  0.83           C  
ATOM   8197  CD  PRO A 516      13.932 -17.930 -43.160  1.00  0.83           C  
ATOM   8198  HA  PRO A 516      13.088 -17.774 -46.279  1.00  0.83           H  
ATOM   8199 1HB  PRO A 516      11.747 -19.705 -44.950  1.00  0.83           H  
ATOM   8200 2HB  PRO A 516      13.478 -19.812 -45.298  1.00  0.83           H  
ATOM   8201 1HG  PRO A 516      12.072 -18.963 -42.723  1.00  0.83           H  
ATOM   8202 2HG  PRO A 516      13.456 -20.025 -42.896  1.00  0.83           H  
ATOM   8203 1HD  PRO A 516      13.641 -17.369 -42.279  1.00  0.83           H  
ATOM   8204 2HD  PRO A 516      14.984 -18.228 -43.134  1.00  0.83           H  
ATOM   8205  N   PHE A 517      10.922 -16.504 -44.199  1.00  0.87           N  
ATOM   8206  CA  PHE A 517       9.539 -16.070 -44.088  1.00  0.87           C  
ATOM   8207  C   PHE A 517       9.349 -14.781 -44.860  1.00  0.87           C  
ATOM   8208  O   PHE A 517       9.815 -13.739 -44.399  1.00  0.87           O  
ATOM   8209  CB  PHE A 517       9.215 -15.774 -42.641  1.00  0.87           C  
ATOM   8210  CG  PHE A 517       7.767 -15.593 -42.328  1.00  0.87           C  
ATOM   8211  CD1 PHE A 517       7.054 -16.596 -41.705  1.00  0.87           C  
ATOM   8212  CD2 PHE A 517       7.110 -14.455 -42.682  1.00  0.87           C  
ATOM   8213  CE1 PHE A 517       5.716 -16.449 -41.417  1.00  0.87           C  
ATOM   8214  CE2 PHE A 517       5.770 -14.297 -42.413  1.00  0.87           C  
ATOM   8215  CZ  PHE A 517       5.069 -15.300 -41.772  1.00  0.87           C  
ATOM   8216  H   PHE A 517      11.587 -16.252 -43.484  1.00  0.87           H  
ATOM   8217  HA  PHE A 517       8.884 -16.837 -44.483  1.00  0.87           H  
ATOM   8218 1HB  PHE A 517       9.588 -16.595 -42.027  1.00  0.87           H  
ATOM   8219 2HB  PHE A 517       9.741 -14.871 -42.343  1.00  0.87           H  
ATOM   8220  HD1 PHE A 517       7.567 -17.502 -41.431  1.00  0.87           H  
ATOM   8221  HD2 PHE A 517       7.663 -13.672 -43.196  1.00  0.87           H  
ATOM   8222  HE1 PHE A 517       5.171 -17.249 -40.914  1.00  0.87           H  
ATOM   8223  HE2 PHE A 517       5.266 -13.381 -42.712  1.00  0.87           H  
ATOM   8224  HZ  PHE A 517       4.007 -15.180 -41.557  1.00  0.87           H  
ATOM   8225  N   GLY A 518       8.704 -14.814 -46.024  1.00  0.90           N  
ATOM   8226  CA  GLY A 518       8.610 -13.575 -46.775  1.00  0.90           C  
ATOM   8227  C   GLY A 518       7.717 -12.564 -46.075  1.00  0.90           C  
ATOM   8228  O   GLY A 518       6.659 -12.907 -45.526  1.00  0.90           O  
ATOM   8229  H   GLY A 518       8.320 -15.671 -46.425  1.00  0.90           H  
ATOM   8230 1HA  GLY A 518       9.607 -13.158 -46.876  1.00  0.90           H  
ATOM   8231 2HA  GLY A 518       8.236 -13.775 -47.780  1.00  0.90           H  
ATOM   8232  N   ASN A 519       8.072 -11.289 -46.165  1.00  0.92           N  
ATOM   8233  CA  ASN A 519       7.254 -10.280 -45.527  1.00  0.92           C  
ATOM   8234  C   ASN A 519       6.146  -9.848 -46.446  1.00  0.92           C  
ATOM   8235  O   ASN A 519       6.210  -8.762 -47.020  1.00  0.92           O  
ATOM   8236  CB  ASN A 519       8.064  -9.072 -45.096  1.00  0.92           C  
ATOM   8237  CG  ASN A 519       7.203  -8.143 -44.288  1.00  0.92           C  
ATOM   8238  OD1 ASN A 519       5.975  -8.284 -44.295  1.00  0.92           O  
ATOM   8239  ND2 ASN A 519       7.779  -7.211 -43.621  1.00  0.92           N  
ATOM   8240  H   ASN A 519       8.909 -11.025 -46.682  1.00  0.92           H  
ATOM   8241  HA  ASN A 519       6.791 -10.716 -44.641  1.00  0.92           H  
ATOM   8242 1HB  ASN A 519       8.922  -9.388 -44.499  1.00  0.92           H  
ATOM   8243 2HB  ASN A 519       8.444  -8.545 -45.974  1.00  0.92           H  
ATOM   8244 1HD2 ASN A 519       7.239  -6.569 -43.078  1.00  0.92           H  
ATOM   8245 2HD2 ASN A 519       8.780  -7.114 -43.658  1.00  0.92           H  
ATOM   8246  N   THR A 520       5.094 -10.658 -46.508  1.00  0.93           N  
ATOM   8247  CA  THR A 520       3.997 -10.392 -47.430  1.00  0.93           C  
ATOM   8248  C   THR A 520       3.483  -8.972 -47.256  1.00  0.93           C  
ATOM   8249  O   THR A 520       3.318  -8.246 -48.229  1.00  0.93           O  
ATOM   8250  CB  THR A 520       2.816 -11.357 -47.200  1.00  0.93           C  
ATOM   8251  OG1 THR A 520       3.244 -12.713 -47.403  1.00  0.93           O  
ATOM   8252  CG2 THR A 520       1.658 -11.020 -48.166  1.00  0.93           C  
ATOM   8253  H   THR A 520       5.152 -11.528 -45.975  1.00  0.93           H  
ATOM   8254  HA  THR A 520       4.364 -10.513 -48.452  1.00  0.93           H  
ATOM   8255  HB  THR A 520       2.465 -11.251 -46.173  1.00  0.93           H  
ATOM   8256  HG1 THR A 520       4.064 -12.870 -46.916  1.00  0.93           H  
ATOM   8257 1HG2 THR A 520       0.828 -11.694 -47.985  1.00  0.93           H  
ATOM   8258 2HG2 THR A 520       1.331  -9.991 -48.001  1.00  0.93           H  
ATOM   8259 3HG2 THR A 520       2.000 -11.129 -49.185  1.00  0.93           H  
ATOM   8260  N   ASN A 521       3.246  -8.555 -46.015  1.00  0.92           N  
ATOM   8261  CA  ASN A 521       2.715  -7.217 -45.776  1.00  0.92           C  
ATOM   8262  C   ASN A 521       3.666  -6.160 -46.338  1.00  0.92           C  
ATOM   8263  O   ASN A 521       3.244  -5.252 -47.063  1.00  0.92           O  
ATOM   8264  CB  ASN A 521       2.480  -7.000 -44.295  1.00  0.92           C  
ATOM   8265  CG  ASN A 521       1.733  -5.720 -43.981  1.00  0.92           C  
ATOM   8266  OD1 ASN A 521       0.564  -5.559 -44.382  1.00  0.92           O  
ATOM   8267  ND2 ASN A 521       2.376  -4.823 -43.273  1.00  0.92           N  
ATOM   8268  H   ASN A 521       3.435  -9.177 -45.242  1.00  0.92           H  
ATOM   8269  HA  ASN A 521       1.766  -7.116 -46.305  1.00  0.92           H  
ATOM   8270 1HB  ASN A 521       1.936  -7.844 -43.896  1.00  0.92           H  
ATOM   8271 2HB  ASN A 521       3.444  -6.971 -43.783  1.00  0.92           H  
ATOM   8272 1HD2 ASN A 521       1.935  -3.956 -43.038  1.00  0.92           H  
ATOM   8273 2HD2 ASN A 521       3.315  -5.001 -42.977  1.00  0.92           H  
ATOM   8274  N   GLY A 522       4.957  -6.298 -46.013  1.00  0.91           N  
ATOM   8275  CA  GLY A 522       5.985  -5.359 -46.452  1.00  0.91           C  
ATOM   8276  C   GLY A 522       6.059  -5.289 -47.967  1.00  0.91           C  
ATOM   8277  O   GLY A 522       6.206  -4.203 -48.530  1.00  0.91           O  
ATOM   8278  H   GLY A 522       5.232  -7.085 -45.436  1.00  0.91           H  
ATOM   8279 1HA  GLY A 522       5.773  -4.373 -46.047  1.00  0.91           H  
ATOM   8280 2HA  GLY A 522       6.948  -5.674 -46.055  1.00  0.91           H  
ATOM   8281  N   ILE A 523       5.892  -6.439 -48.624  1.00  0.89           N  
ATOM   8282  CA  ILE A 523       5.895  -6.519 -50.077  1.00  0.89           C  
ATOM   8283  C   ILE A 523       4.701  -5.799 -50.673  1.00  0.89           C  
ATOM   8284  O   ILE A 523       4.833  -5.091 -51.664  1.00  0.89           O  
ATOM   8285  CB  ILE A 523       5.960  -7.979 -50.565  1.00  0.89           C  
ATOM   8286  CG1 ILE A 523       7.316  -8.579 -50.176  1.00  0.89           C  
ATOM   8287  CG2 ILE A 523       5.717  -8.065 -52.064  1.00  0.89           C  
ATOM   8288  CD1 ILE A 523       8.510  -7.867 -50.777  1.00  0.89           C  
ATOM   8289  H   ILE A 523       5.786  -7.296 -48.082  1.00  0.89           H  
ATOM   8290  HA  ILE A 523       6.796  -6.033 -50.434  1.00  0.89           H  
ATOM   8291  HB  ILE A 523       5.197  -8.563 -50.048  1.00  0.89           H  
ATOM   8292 1HG1 ILE A 523       7.418  -8.550 -49.101  1.00  0.89           H  
ATOM   8293 2HG1 ILE A 523       7.343  -9.603 -50.490  1.00  0.89           H  
ATOM   8294 1HG2 ILE A 523       5.760  -9.110 -52.377  1.00  0.89           H  
ATOM   8295 2HG2 ILE A 523       4.735  -7.655 -52.296  1.00  0.89           H  
ATOM   8296 3HG2 ILE A 523       6.474  -7.503 -52.578  1.00  0.89           H  
ATOM   8297 1HD1 ILE A 523       9.416  -8.359 -50.447  1.00  0.89           H  
ATOM   8298 2HD1 ILE A 523       8.450  -7.909 -51.862  1.00  0.89           H  
ATOM   8299 3HD1 ILE A 523       8.517  -6.832 -50.450  1.00  0.89           H  
ATOM   8300  N   ILE A 524       3.536  -5.913 -50.065  1.00  0.87           N  
ATOM   8301  CA  ILE A 524       2.396  -5.213 -50.625  1.00  0.87           C  
ATOM   8302  C   ILE A 524       2.591  -3.711 -50.477  1.00  0.87           C  
ATOM   8303  O   ILE A 524       2.332  -2.958 -51.419  1.00  0.87           O  
ATOM   8304  CB  ILE A 524       1.120  -5.687 -49.952  1.00  0.87           C  
ATOM   8305  CG1 ILE A 524       1.029  -7.098 -50.231  1.00  0.87           C  
ATOM   8306  CG2 ILE A 524      -0.122  -4.942 -50.496  1.00  0.87           C  
ATOM   8307  CD1 ILE A 524       0.945  -7.408 -51.673  1.00  0.87           C  
ATOM   8308  H   ILE A 524       3.439  -6.515 -49.243  1.00  0.87           H  
ATOM   8309  HA  ILE A 524       2.330  -5.442 -51.686  1.00  0.87           H  
ATOM   8310  HB  ILE A 524       1.203  -5.552 -48.868  1.00  0.87           H  
ATOM   8311 1HG1 ILE A 524       1.902  -7.570 -49.882  1.00  0.87           H  
ATOM   8312 2HG1 ILE A 524       0.219  -7.472 -49.685  1.00  0.87           H  
ATOM   8313 1HG2 ILE A 524      -1.017  -5.324 -50.006  1.00  0.87           H  
ATOM   8314 2HG2 ILE A 524      -0.022  -3.878 -50.287  1.00  0.87           H  
ATOM   8315 3HG2 ILE A 524      -0.208  -5.092 -51.568  1.00  0.87           H  
ATOM   8316 1HD1 ILE A 524       0.906  -8.470 -51.812  1.00  0.87           H  
ATOM   8317 2HD1 ILE A 524       0.045  -6.957 -52.073  1.00  0.87           H  
ATOM   8318 3HD1 ILE A 524       1.817  -7.019 -52.189  1.00  0.87           H  
ATOM   8319  N   ASP A 525       3.079  -3.259 -49.318  1.00  0.85           N  
ATOM   8320  CA  ASP A 525       3.351  -1.831 -49.135  1.00  0.85           C  
ATOM   8321  C   ASP A 525       4.427  -1.356 -50.114  1.00  0.85           C  
ATOM   8322  O   ASP A 525       4.311  -0.298 -50.732  1.00  0.85           O  
ATOM   8323  CB  ASP A 525       3.801  -1.574 -47.703  1.00  0.85           C  
ATOM   8324  CG  ASP A 525       2.673  -1.658 -46.686  1.00  0.85           C  
ATOM   8325  OD1 ASP A 525       1.525  -1.539 -47.047  1.00  0.85           O  
ATOM   8326  OD2 ASP A 525       2.951  -1.886 -45.551  1.00  0.85           O  
ATOM   8327  H   ASP A 525       3.269  -3.923 -48.563  1.00  0.85           H  
ATOM   8328  HA  ASP A 525       2.434  -1.275 -49.326  1.00  0.85           H  
ATOM   8329 1HB  ASP A 525       4.562  -2.312 -47.435  1.00  0.85           H  
ATOM   8330 2HB  ASP A 525       4.269  -0.598 -47.642  1.00  0.85           H  
ATOM   8331  N   MET A 526       5.441  -2.188 -50.317  1.00  0.84           N  
ATOM   8332  CA  MET A 526       6.517  -1.893 -51.241  1.00  0.84           C  
ATOM   8333  C   MET A 526       5.971  -1.684 -52.647  1.00  0.84           C  
ATOM   8334  O   MET A 526       6.203  -0.650 -53.281  1.00  0.84           O  
ATOM   8335  CB  MET A 526       7.449  -3.086 -51.271  1.00  0.84           C  
ATOM   8336  CG  MET A 526       8.561  -2.990 -52.175  1.00  0.84           C  
ATOM   8337  SD  MET A 526       9.323  -4.510 -52.456  1.00  0.84           S  
ATOM   8338  CE  MET A 526       8.142  -5.223 -53.443  1.00  0.84           C  
ATOM   8339  H   MET A 526       5.500  -3.048 -49.778  1.00  0.84           H  
ATOM   8340  HA  MET A 526       7.035  -0.991 -50.918  1.00  0.84           H  
ATOM   8341 1HB  MET A 526       7.825  -3.267 -50.283  1.00  0.84           H  
ATOM   8342 2HB  MET A 526       6.910  -3.952 -51.564  1.00  0.84           H  
ATOM   8343 1HG  MET A 526       8.205  -2.609 -53.102  1.00  0.84           H  
ATOM   8344 2HG  MET A 526       9.291  -2.342 -51.783  1.00  0.84           H  
ATOM   8345 1HE  MET A 526       8.467  -6.191 -53.719  1.00  0.84           H  
ATOM   8346 2HE  MET A 526       7.226  -5.287 -52.878  1.00  0.84           H  
ATOM   8347 3HE  MET A 526       7.990  -4.610 -54.332  1.00  0.84           H  
ATOM   8348  N   VAL A 527       5.168  -2.637 -53.114  1.00  0.83           N  
ATOM   8349  CA  VAL A 527       4.603  -2.568 -54.448  1.00  0.83           C  
ATOM   8350  C   VAL A 527       3.636  -1.393 -54.570  1.00  0.83           C  
ATOM   8351  O   VAL A 527       3.669  -0.661 -55.559  1.00  0.83           O  
ATOM   8352  CB  VAL A 527       3.881  -3.867 -54.803  1.00  0.83           C  
ATOM   8353  CG1 VAL A 527       3.191  -3.694 -56.093  1.00  0.83           C  
ATOM   8354  CG2 VAL A 527       4.867  -4.995 -54.883  1.00  0.83           C  
ATOM   8355  H   VAL A 527       4.982  -3.459 -52.539  1.00  0.83           H  
ATOM   8356  HA  VAL A 527       5.421  -2.426 -55.156  1.00  0.83           H  
ATOM   8357  HB  VAL A 527       3.134  -4.078 -54.032  1.00  0.83           H  
ATOM   8358 1HG1 VAL A 527       2.654  -4.574 -56.337  1.00  0.83           H  
ATOM   8359 2HG1 VAL A 527       2.532  -2.901 -56.001  1.00  0.83           H  
ATOM   8360 3HG1 VAL A 527       3.917  -3.478 -56.873  1.00  0.83           H  
ATOM   8361 1HG2 VAL A 527       4.368  -5.909 -55.101  1.00  0.83           H  
ATOM   8362 2HG2 VAL A 527       5.609  -4.782 -55.654  1.00  0.83           H  
ATOM   8363 3HG2 VAL A 527       5.345  -5.091 -53.954  1.00  0.83           H  
ATOM   8364  N   THR A 528       2.800  -1.184 -53.547  1.00  0.81           N  
ATOM   8365  CA  THR A 528       1.826  -0.096 -53.524  1.00  0.81           C  
ATOM   8366  C   THR A 528       2.531   1.225 -53.754  1.00  0.81           C  
ATOM   8367  O   THR A 528       2.071   2.051 -54.534  1.00  0.81           O  
ATOM   8368  CB  THR A 528       1.034  -0.077 -52.210  1.00  0.81           C  
ATOM   8369  OG1 THR A 528       0.366  -1.332 -52.058  1.00  0.81           O  
ATOM   8370  CG2 THR A 528      -0.002   1.028 -52.239  1.00  0.81           C  
ATOM   8371  H   THR A 528       2.820  -1.816 -52.751  1.00  0.81           H  
ATOM   8372  HA  THR A 528       1.113  -0.223 -54.312  1.00  0.81           H  
ATOM   8373  HB  THR A 528       1.710   0.071 -51.372  1.00  0.81           H  
ATOM   8374  HG1 THR A 528       1.048  -2.030 -51.975  1.00  0.81           H  
ATOM   8375 1HG2 THR A 528      -0.556   1.003 -51.309  1.00  0.81           H  
ATOM   8376 2HG2 THR A 528       0.492   1.994 -52.352  1.00  0.81           H  
ATOM   8377 3HG2 THR A 528      -0.685   0.868 -53.073  1.00  0.81           H  
ATOM   8378  N   LEU A 529       3.685   1.390 -53.115  1.00  0.79           N  
ATOM   8379  CA  LEU A 529       4.506   2.584 -53.219  1.00  0.79           C  
ATOM   8380  C   LEU A 529       5.428   2.616 -54.440  1.00  0.79           C  
ATOM   8381  O   LEU A 529       6.230   3.542 -54.584  1.00  0.79           O  
ATOM   8382  CB  LEU A 529       5.356   2.702 -51.975  1.00  0.79           C  
ATOM   8383  CG  LEU A 529       4.728   3.423 -50.827  1.00  0.79           C  
ATOM   8384  CD1 LEU A 529       3.318   2.904 -50.547  1.00  0.79           C  
ATOM   8385  CD2 LEU A 529       5.620   3.241 -49.644  1.00  0.79           C  
ATOM   8386  H   LEU A 529       3.994   0.657 -52.473  1.00  0.79           H  
ATOM   8387  HA  LEU A 529       3.839   3.441 -53.267  1.00  0.79           H  
ATOM   8388 1HB  LEU A 529       5.623   1.698 -51.643  1.00  0.79           H  
ATOM   8389 2HB  LEU A 529       6.273   3.229 -52.233  1.00  0.79           H  
ATOM   8390  HG  LEU A 529       4.653   4.439 -51.060  1.00  0.79           H  
ATOM   8391 1HD1 LEU A 529       2.901   3.456 -49.718  1.00  0.79           H  
ATOM   8392 2HD1 LEU A 529       2.698   3.054 -51.426  1.00  0.79           H  
ATOM   8393 3HD1 LEU A 529       3.348   1.855 -50.300  1.00  0.79           H  
ATOM   8394 1HD2 LEU A 529       5.224   3.770 -48.806  1.00  0.79           H  
ATOM   8395 2HD2 LEU A 529       5.696   2.179 -49.409  1.00  0.79           H  
ATOM   8396 3HD2 LEU A 529       6.603   3.634 -49.877  1.00  0.79           H  
ATOM   8397  N   GLY A 530       5.352   1.613 -55.311  1.00  0.76           N  
ATOM   8398  CA  GLY A 530       6.170   1.603 -56.508  1.00  0.76           C  
ATOM   8399  C   GLY A 530       7.620   1.201 -56.305  1.00  0.76           C  
ATOM   8400  O   GLY A 530       8.459   1.574 -57.118  1.00  0.76           O  
ATOM   8401  H   GLY A 530       4.691   0.854 -55.178  1.00  0.76           H  
ATOM   8402 1HA  GLY A 530       5.710   0.954 -57.244  1.00  0.76           H  
ATOM   8403 2HA  GLY A 530       6.153   2.598 -56.922  1.00  0.76           H  
ATOM   8404  N   LEU A 531       7.923   0.500 -55.215  1.00  0.73           N  
ATOM   8405  CA  LEU A 531       9.281   0.087 -54.861  1.00  0.73           C  
ATOM   8406  C   LEU A 531       9.608  -1.321 -55.390  1.00  0.73           C  
ATOM   8407  O   LEU A 531       8.783  -2.231 -55.355  1.00  0.73           O  
ATOM   8408  CB  LEU A 531       9.459   0.265 -53.339  1.00  0.73           C  
ATOM   8409  CG  LEU A 531      10.810  -0.043 -52.681  1.00  0.73           C  
ATOM   8410  CD1 LEU A 531      11.810   0.938 -53.178  1.00  0.73           C  
ATOM   8411  CD2 LEU A 531      10.689   0.116 -51.132  1.00  0.73           C  
ATOM   8412  H   LEU A 531       7.171   0.222 -54.587  1.00  0.73           H  
ATOM   8413  HA  LEU A 531       9.972   0.767 -55.316  1.00  0.73           H  
ATOM   8414 1HB  LEU A 531       9.261   1.315 -53.121  1.00  0.73           H  
ATOM   8415 2HB  LEU A 531       8.700  -0.293 -52.837  1.00  0.73           H  
ATOM   8416  HG  LEU A 531      11.138  -1.058 -52.935  1.00  0.73           H  
ATOM   8417 1HD1 LEU A 531      12.743   0.749 -52.697  1.00  0.73           H  
ATOM   8418 2HD1 LEU A 531      11.920   0.850 -54.253  1.00  0.73           H  
ATOM   8419 3HD1 LEU A 531      11.484   1.947 -52.927  1.00  0.73           H  
ATOM   8420 1HD2 LEU A 531      11.661  -0.084 -50.675  1.00  0.73           H  
ATOM   8421 2HD2 LEU A 531      10.379   1.137 -50.896  1.00  0.73           H  
ATOM   8422 3HD2 LEU A 531       9.962  -0.563 -50.729  1.00  0.73           H  
ATOM   8423  N   VAL A 532      10.784  -1.461 -55.999  1.00  0.70           N  
ATOM   8424  CA  VAL A 532      11.236  -2.738 -56.551  1.00  0.70           C  
ATOM   8425  C   VAL A 532      11.955  -3.560 -55.512  1.00  0.70           C  
ATOM   8426  O   VAL A 532      12.909  -3.070 -54.908  1.00  0.70           O  
ATOM   8427  CB  VAL A 532      12.247  -2.518 -57.689  1.00  0.70           C  
ATOM   8428  CG1 VAL A 532      12.756  -3.830 -58.189  1.00  0.70           C  
ATOM   8429  CG2 VAL A 532      11.616  -1.817 -58.803  1.00  0.70           C  
ATOM   8430  H   VAL A 532      11.405  -0.668 -56.035  1.00  0.70           H  
ATOM   8431  HA  VAL A 532      10.371  -3.294 -56.915  1.00  0.70           H  
ATOM   8432  HB  VAL A 532      13.089  -1.935 -57.307  1.00  0.70           H  
ATOM   8433 1HG1 VAL A 532      13.472  -3.662 -58.989  1.00  0.70           H  
ATOM   8434 2HG1 VAL A 532      13.233  -4.381 -57.390  1.00  0.70           H  
ATOM   8435 3HG1 VAL A 532      11.924  -4.409 -58.568  1.00  0.70           H  
ATOM   8436 1HG2 VAL A 532      12.359  -1.657 -59.573  1.00  0.70           H  
ATOM   8437 2HG2 VAL A 532      10.790  -2.410 -59.189  1.00  0.70           H  
ATOM   8438 3HG2 VAL A 532      11.252  -0.901 -58.485  1.00  0.70           H  
ATOM   8439  N   GLY A 533      11.557  -4.804 -55.320  1.00  0.68           N  
ATOM   8440  CA  GLY A 533      12.286  -5.597 -54.355  1.00  0.68           C  
ATOM   8441  C   GLY A 533      12.841  -6.871 -54.937  1.00  0.68           C  
ATOM   8442  O   GLY A 533      12.465  -7.285 -56.029  1.00  0.68           O  
ATOM   8443  H   GLY A 533      10.769  -5.184 -55.824  1.00  0.68           H  
ATOM   8444 1HA  GLY A 533      13.108  -5.007 -53.981  1.00  0.68           H  
ATOM   8445 2HA  GLY A 533      11.655  -5.834 -53.504  1.00  0.68           H  
ATOM   8446  N   VAL A 534      13.698  -7.513 -54.155  1.00  0.68           N  
ATOM   8447  CA  VAL A 534      14.286  -8.800 -54.504  1.00  0.68           C  
ATOM   8448  C   VAL A 534      13.919  -9.841 -53.454  1.00  0.68           C  
ATOM   8449  O   VAL A 534      13.968  -9.590 -52.238  1.00  0.68           O  
ATOM   8450  CB  VAL A 534      15.816  -8.704 -54.672  1.00  0.68           C  
ATOM   8451  CG1 VAL A 534      16.434 -10.095 -54.987  1.00  0.68           C  
ATOM   8452  CG2 VAL A 534      16.142  -7.717 -55.798  1.00  0.68           C  
ATOM   8453  H   VAL A 534      13.957  -7.050 -53.285  1.00  0.68           H  
ATOM   8454  HA  VAL A 534      13.870  -9.116 -55.458  1.00  0.68           H  
ATOM   8455  HB  VAL A 534      16.241  -8.384 -53.770  1.00  0.68           H  
ATOM   8456 1HG1 VAL A 534      17.518 -10.003 -55.086  1.00  0.68           H  
ATOM   8457 2HG1 VAL A 534      16.211 -10.790 -54.184  1.00  0.68           H  
ATOM   8458 3HG1 VAL A 534      16.014 -10.475 -55.921  1.00  0.68           H  
ATOM   8459 1HG2 VAL A 534      17.212  -7.637 -55.919  1.00  0.68           H  
ATOM   8460 2HG2 VAL A 534      15.698  -8.074 -56.732  1.00  0.68           H  
ATOM   8461 3HG2 VAL A 534      15.733  -6.743 -55.552  1.00  0.68           H  
ATOM   8462  N   CYS A 535      13.479 -10.996 -53.940  1.00  0.70           N  
ATOM   8463  CA  CYS A 535      13.055 -12.095 -53.087  1.00  0.70           C  
ATOM   8464  C   CYS A 535      13.782 -13.412 -53.377  1.00  0.70           C  
ATOM   8465  O   CYS A 535      14.260 -13.622 -54.490  1.00  0.70           O  
ATOM   8466  CB  CYS A 535      11.558 -12.254 -53.257  1.00  0.70           C  
ATOM   8467  SG  CYS A 535      10.664 -10.741 -52.765  1.00  0.70           S  
ATOM   8468  H   CYS A 535      13.452 -11.103 -54.956  1.00  0.70           H  
ATOM   8469  HA  CYS A 535      13.249 -11.818 -52.054  1.00  0.70           H  
ATOM   8470 1HB  CYS A 535      11.326 -12.464 -54.308  1.00  0.70           H  
ATOM   8471 2HB  CYS A 535      11.194 -13.092 -52.656  1.00  0.70           H  
ATOM   8472  HG  CYS A 535      10.771 -10.926 -51.448  1.00  0.70           H  
ATOM   8473  N   LYS A 536      13.845 -14.294 -52.370  1.00  0.74           N  
ATOM   8474  CA  LYS A 536      14.404 -15.646 -52.522  1.00  0.74           C  
ATOM   8475  C   LYS A 536      13.293 -16.682 -52.464  1.00  0.74           C  
ATOM   8476  O   LYS A 536      12.450 -16.609 -51.569  1.00  0.74           O  
ATOM   8477  CB  LYS A 536      15.419 -15.989 -51.425  1.00  0.74           C  
ATOM   8478  CG  LYS A 536      16.104 -17.361 -51.625  1.00  0.74           C  
ATOM   8479  CD  LYS A 536      17.248 -17.597 -50.632  1.00  0.74           C  
ATOM   8480  CE  LYS A 536      16.754 -17.921 -49.235  1.00  0.74           C  
ATOM   8481  NZ  LYS A 536      16.156 -19.298 -49.135  1.00  0.74           N  
ATOM   8482  H   LYS A 536      13.463 -14.034 -51.471  1.00  0.74           H  
ATOM   8483  HA  LYS A 536      14.890 -15.724 -53.491  1.00  0.74           H  
ATOM   8484 1HB  LYS A 536      16.194 -15.246 -51.374  1.00  0.74           H  
ATOM   8485 2HB  LYS A 536      14.919 -16.006 -50.457  1.00  0.74           H  
ATOM   8486 1HG  LYS A 536      15.368 -18.159 -51.500  1.00  0.74           H  
ATOM   8487 2HG  LYS A 536      16.497 -17.418 -52.645  1.00  0.74           H  
ATOM   8488 1HD  LYS A 536      17.842 -18.434 -50.973  1.00  0.74           H  
ATOM   8489 2HD  LYS A 536      17.887 -16.711 -50.590  1.00  0.74           H  
ATOM   8490 1HE  LYS A 536      17.590 -17.854 -48.548  1.00  0.74           H  
ATOM   8491 2HE  LYS A 536      16.003 -17.195 -48.954  1.00  0.74           H  
ATOM   8492 1HZ  LYS A 536      15.845 -19.462 -48.183  1.00  0.74           H  
ATOM   8493 2HZ  LYS A 536      15.362 -19.373 -49.764  1.00  0.74           H  
ATOM   8494 3HZ  LYS A 536      16.842 -19.991 -49.384  1.00  0.74           H  
ATOM   8495  N   THR A 537      13.300 -17.643 -53.386  1.00  0.78           N  
ATOM   8496  CA  THR A 537      12.299 -18.697 -53.376  1.00  0.78           C  
ATOM   8497  C   THR A 537      12.893 -20.089 -53.126  1.00  0.78           C  
ATOM   8498  O   THR A 537      13.562 -20.659 -53.984  1.00  0.78           O  
ATOM   8499  CB  THR A 537      11.568 -18.750 -54.712  1.00  0.78           C  
ATOM   8500  OG1 THR A 537      10.938 -17.510 -54.980  1.00  0.78           O  
ATOM   8501  CG2 THR A 537      10.541 -19.790 -54.624  1.00  0.78           C  
ATOM   8502  H   THR A 537      14.012 -17.635 -54.107  1.00  0.78           H  
ATOM   8503  HA  THR A 537      11.575 -18.486 -52.592  1.00  0.78           H  
ATOM   8504  HB  THR A 537      12.266 -18.982 -55.518  1.00  0.78           H  
ATOM   8505  HG1 THR A 537      10.360 -17.625 -55.772  1.00  0.78           H  
ATOM   8506 1HG2 THR A 537       9.998 -19.845 -55.562  1.00  0.78           H  
ATOM   8507 2HG2 THR A 537      11.009 -20.751 -54.418  1.00  0.78           H  
ATOM   8508 3HG2 THR A 537       9.856 -19.544 -53.821  1.00  0.78           H  
ATOM   8509  N   GLY A 538      12.623 -20.631 -51.955  1.00  0.83           N  
ATOM   8510  CA  GLY A 538      13.084 -21.944 -51.532  1.00  0.83           C  
ATOM   8511  C   GLY A 538      11.933 -22.946 -51.673  1.00  0.83           C  
ATOM   8512  O   GLY A 538      10.977 -22.671 -52.394  1.00  0.83           O  
ATOM   8513  H   GLY A 538      12.060 -20.101 -51.304  1.00  0.83           H  
ATOM   8514 1HA  GLY A 538      13.922 -22.253 -52.157  1.00  0.83           H  
ATOM   8515 2HA  GLY A 538      13.452 -21.880 -50.519  1.00  0.83           H  
ATOM   8516  N   PRO A 539      12.018 -24.131 -51.051  1.00  0.87           N  
ATOM   8517  CA  PRO A 539      11.026 -25.191 -51.087  1.00  0.87           C  
ATOM   8518  C   PRO A 539       9.737 -24.941 -50.283  1.00  0.87           C  
ATOM   8519  O   PRO A 539       8.774 -25.691 -50.447  1.00  0.87           O  
ATOM   8520  CB  PRO A 539      11.800 -26.373 -50.494  1.00  0.87           C  
ATOM   8521  CG  PRO A 539      12.817 -25.747 -49.578  1.00  0.87           C  
ATOM   8522  CD  PRO A 539      13.220 -24.458 -50.250  1.00  0.87           C  
ATOM   8523  HA  PRO A 539      10.779 -25.393 -52.139  1.00  0.87           H  
ATOM   8524 1HB  PRO A 539      11.104 -27.041 -49.963  1.00  0.87           H  
ATOM   8525 2HB  PRO A 539      12.258 -26.966 -51.299  1.00  0.87           H  
ATOM   8526 1HG  PRO A 539      12.360 -25.567 -48.591  1.00  0.87           H  
ATOM   8527 2HG  PRO A 539      13.663 -26.431 -49.414  1.00  0.87           H  
ATOM   8528 1HD  PRO A 539      13.389 -23.727 -49.453  1.00  0.87           H  
ATOM   8529 2HD  PRO A 539      14.098 -24.593 -50.895  1.00  0.87           H  
ATOM   8530  N   GLU A 540       9.700 -23.944 -49.386  1.00  0.89           N  
ATOM   8531  CA  GLU A 540       8.495 -23.765 -48.560  1.00  0.89           C  
ATOM   8532  C   GLU A 540       7.568 -22.676 -49.099  1.00  0.89           C  
ATOM   8533  O   GLU A 540       8.013 -21.626 -49.562  1.00  0.89           O  
ATOM   8534  CB  GLU A 540       8.860 -23.501 -47.098  1.00  0.89           C  
ATOM   8535  CG  GLU A 540       7.664 -23.455 -46.117  1.00  0.89           C  
ATOM   8536  CD  GLU A 540       8.127 -23.280 -44.722  1.00  0.89           C  
ATOM   8537  OE1 GLU A 540       9.323 -23.173 -44.548  1.00  0.89           O  
ATOM   8538  OE2 GLU A 540       7.320 -23.270 -43.824  1.00  0.89           O  
ATOM   8539  H   GLU A 540      10.489 -23.298 -49.247  1.00  0.89           H  
ATOM   8540  HA  GLU A 540       7.934 -24.699 -48.576  1.00  0.89           H  
ATOM   8541 1HB  GLU A 540       9.543 -24.281 -46.752  1.00  0.89           H  
ATOM   8542 2HB  GLU A 540       9.390 -22.549 -47.025  1.00  0.89           H  
ATOM   8543 1HG  GLU A 540       7.017 -22.629 -46.356  1.00  0.89           H  
ATOM   8544 2HG  GLU A 540       7.084 -24.378 -46.202  1.00  0.89           H  
ATOM   8545  N   VAL A 541       6.271 -22.884 -48.952  1.00  0.90           N  
ATOM   8546  CA  VAL A 541       5.268 -21.910 -49.388  1.00  0.90           C  
ATOM   8547  C   VAL A 541       5.498 -20.480 -48.888  1.00  0.90           C  
ATOM   8548  O   VAL A 541       5.156 -19.529 -49.580  1.00  0.90           O  
ATOM   8549  CB  VAL A 541       3.896 -22.430 -48.965  1.00  0.90           C  
ATOM   8550  CG1 VAL A 541       3.796 -22.501 -47.485  1.00  0.90           C  
ATOM   8551  CG2 VAL A 541       2.794 -21.521 -49.440  1.00  0.90           C  
ATOM   8552  H   VAL A 541       5.964 -23.756 -48.542  1.00  0.90           H  
ATOM   8553  HA  VAL A 541       5.286 -21.896 -50.480  1.00  0.90           H  
ATOM   8554  HB  VAL A 541       3.777 -23.405 -49.376  1.00  0.90           H  
ATOM   8555 1HG1 VAL A 541       2.816 -22.898 -47.233  1.00  0.90           H  
ATOM   8556 2HG1 VAL A 541       4.569 -23.163 -47.095  1.00  0.90           H  
ATOM   8557 3HG1 VAL A 541       3.903 -21.521 -47.047  1.00  0.90           H  
ATOM   8558 1HG2 VAL A 541       1.836 -21.926 -49.121  1.00  0.90           H  
ATOM   8559 2HG2 VAL A 541       2.935 -20.535 -49.007  1.00  0.90           H  
ATOM   8560 3HG2 VAL A 541       2.804 -21.443 -50.495  1.00  0.90           H  
ATOM   8561  N   HIS A 542       6.116 -20.297 -47.722  1.00  0.88           N  
ATOM   8562  CA  HIS A 542       6.390 -18.956 -47.209  1.00  0.88           C  
ATOM   8563  C   HIS A 542       7.426 -18.196 -48.027  1.00  0.88           C  
ATOM   8564  O   HIS A 542       7.521 -16.968 -47.924  1.00  0.88           O  
ATOM   8565  CB  HIS A 542       6.853 -18.969 -45.760  1.00  0.88           C  
ATOM   8566  CG  HIS A 542       5.782 -19.129 -44.802  1.00  0.88           C  
ATOM   8567  ND1 HIS A 542       6.009 -19.372 -43.483  1.00  0.88           N  
ATOM   8568  CD2 HIS A 542       4.457 -19.037 -44.954  1.00  0.88           C  
ATOM   8569  CE1 HIS A 542       4.859 -19.425 -42.847  1.00  0.88           C  
ATOM   8570  NE2 HIS A 542       3.888 -19.232 -43.723  1.00  0.88           N  
ATOM   8571  H   HIS A 542       6.398 -21.105 -47.184  1.00  0.88           H  
ATOM   8572  HA  HIS A 542       5.470 -18.374 -47.244  1.00  0.88           H  
ATOM   8573 1HB  HIS A 542       7.572 -19.780 -45.614  1.00  0.88           H  
ATOM   8574 2HB  HIS A 542       7.363 -18.043 -45.546  1.00  0.88           H  
ATOM   8575  HD1 HIS A 542       6.920 -19.470 -43.066  1.00  0.88           H  
ATOM   8576  HD2 HIS A 542       3.847 -18.838 -45.824  1.00  0.88           H  
ATOM   8577  HE1 HIS A 542       4.834 -19.616 -41.785  1.00  0.88           H  
ATOM   8578  N   GLU A 543       8.219 -18.932 -48.806  1.00  0.86           N  
ATOM   8579  CA  GLU A 543       9.265 -18.365 -49.631  1.00  0.86           C  
ATOM   8580  C   GLU A 543       8.681 -18.064 -51.025  1.00  0.86           C  
ATOM   8581  O   GLU A 543       9.082 -17.117 -51.701  1.00  0.86           O  
ATOM   8582  CB  GLU A 543      10.426 -19.365 -49.722  1.00  0.86           C  
ATOM   8583  CG  GLU A 543      11.064 -19.730 -48.370  1.00  0.86           C  
ATOM   8584  CD  GLU A 543      12.157 -20.780 -48.432  1.00  0.86           C  
ATOM   8585  OE1 GLU A 543      13.301 -20.417 -48.221  1.00  0.86           O  
ATOM   8586  OE2 GLU A 543      11.878 -21.943 -48.704  1.00  0.86           O  
ATOM   8587  H   GLU A 543       8.080 -19.936 -48.850  1.00  0.86           H  
ATOM   8588  HA  GLU A 543       9.615 -17.435 -49.181  1.00  0.86           H  
ATOM   8589 1HB  GLU A 543      10.111 -20.273 -50.239  1.00  0.86           H  
ATOM   8590 2HB  GLU A 543      11.208 -18.900 -50.301  1.00  0.86           H  
ATOM   8591 1HG  GLU A 543      11.496 -18.827 -47.967  1.00  0.86           H  
ATOM   8592 2HG  GLU A 543      10.278 -20.064 -47.690  1.00  0.86           H  
ATOM   8593  N   HIS A 544       7.648 -18.822 -51.407  1.00  0.85           N  
ATOM   8594  CA  HIS A 544       6.996 -18.664 -52.716  1.00  0.85           C  
ATOM   8595  C   HIS A 544       5.881 -17.612 -52.755  1.00  0.85           C  
ATOM   8596  O   HIS A 544       5.352 -17.307 -53.829  1.00  0.85           O  
ATOM   8597  CB  HIS A 544       6.371 -19.985 -53.168  1.00  0.85           C  
ATOM   8598  CG  HIS A 544       7.302 -21.061 -53.598  1.00  0.85           C  
ATOM   8599  ND1 HIS A 544       7.547 -21.349 -54.929  1.00  0.85           N  
ATOM   8600  CD2 HIS A 544       8.079 -21.889 -52.893  1.00  0.85           C  
ATOM   8601  CE1 HIS A 544       8.427 -22.329 -55.002  1.00  0.85           C  
ATOM   8602  NE2 HIS A 544       8.769 -22.656 -53.777  1.00  0.85           N  
ATOM   8603  H   HIS A 544       7.368 -19.589 -50.792  1.00  0.85           H  
ATOM   8604  HA  HIS A 544       7.742 -18.372 -53.453  1.00  0.85           H  
ATOM   8605 1HB  HIS A 544       5.772 -20.371 -52.353  1.00  0.85           H  
ATOM   8606 2HB  HIS A 544       5.703 -19.791 -53.998  1.00  0.85           H  
ATOM   8607  HD2 HIS A 544       8.173 -21.937 -51.843  1.00  0.85           H  
ATOM   8608  HE1 HIS A 544       8.824 -22.766 -55.914  1.00  0.85           H  
ATOM   8609  HE2 HIS A 544       9.459 -23.344 -53.480  1.00  0.85           H  
ATOM   8610  N   ILE A 545       5.548 -17.001 -51.618  1.00  0.84           N  
ATOM   8611  CA  ILE A 545       4.439 -16.052 -51.664  1.00  0.84           C  
ATOM   8612  C   ILE A 545       4.844 -14.819 -52.437  1.00  0.84           C  
ATOM   8613  O   ILE A 545       4.147 -14.372 -53.348  1.00  0.84           O  
ATOM   8614  CB  ILE A 545       3.988 -15.551 -50.271  1.00  0.84           C  
ATOM   8615  CG1 ILE A 545       3.511 -16.685 -49.394  1.00  0.84           C  
ATOM   8616  CG2 ILE A 545       2.866 -14.518 -50.460  1.00  0.84           C  
ATOM   8617  CD1 ILE A 545       2.392 -17.468 -49.975  1.00  0.84           C  
ATOM   8618  H   ILE A 545       6.007 -17.244 -50.749  1.00  0.84           H  
ATOM   8619  HA  ILE A 545       3.602 -16.523 -52.149  1.00  0.84           H  
ATOM   8620  HB  ILE A 545       4.830 -15.076 -49.764  1.00  0.84           H  
ATOM   8621 1HG1 ILE A 545       4.340 -17.338 -49.209  1.00  0.84           H  
ATOM   8622 2HG1 ILE A 545       3.182 -16.273 -48.440  1.00  0.84           H  
ATOM   8623 1HG2 ILE A 545       2.550 -14.138 -49.491  1.00  0.84           H  
ATOM   8624 2HG2 ILE A 545       3.236 -13.693 -51.067  1.00  0.84           H  
ATOM   8625 3HG2 ILE A 545       2.018 -14.983 -50.959  1.00  0.84           H  
ATOM   8626 1HD1 ILE A 545       2.109 -18.265 -49.299  1.00  0.84           H  
ATOM   8627 2HD1 ILE A 545       1.538 -16.816 -50.152  1.00  0.84           H  
ATOM   8628 3HD1 ILE A 545       2.734 -17.890 -50.904  1.00  0.84           H  
ATOM   8629  N   ASP A 546       6.013 -14.308 -52.110  1.00  0.83           N  
ATOM   8630  CA  ASP A 546       6.506 -13.100 -52.724  1.00  0.83           C  
ATOM   8631  C   ASP A 546       6.748 -13.281 -54.212  1.00  0.83           C  
ATOM   8632  O   ASP A 546       6.463 -12.378 -55.000  1.00  0.83           O  
ATOM   8633  CB  ASP A 546       7.748 -12.687 -51.997  1.00  0.83           C  
ATOM   8634  CG  ASP A 546       7.402 -12.257 -50.626  1.00  0.83           C  
ATOM   8635  OD1 ASP A 546       6.244 -12.007 -50.396  1.00  0.83           O  
ATOM   8636  OD2 ASP A 546       8.254 -12.241 -49.787  1.00  0.83           O  
ATOM   8637  H   ASP A 546       6.554 -14.761 -51.387  1.00  0.83           H  
ATOM   8638  HA  ASP A 546       5.759 -12.321 -52.596  1.00  0.83           H  
ATOM   8639 1HB  ASP A 546       8.480 -13.497 -51.976  1.00  0.83           H  
ATOM   8640 2HB  ASP A 546       8.166 -11.856 -52.521  1.00  0.83           H  
ATOM   8641  N   GLU A 547       7.229 -14.460 -54.613  1.00  0.84           N  
ATOM   8642  CA  GLU A 547       7.429 -14.700 -56.031  1.00  0.84           C  
ATOM   8643  C   GLU A 547       6.118 -14.615 -56.770  1.00  0.84           C  
ATOM   8644  O   GLU A 547       6.029 -13.947 -57.803  1.00  0.84           O  
ATOM   8645  CB  GLU A 547       8.059 -16.056 -56.305  1.00  0.84           C  
ATOM   8646  CG  GLU A 547       8.177 -16.357 -57.815  1.00  0.84           C  
ATOM   8647  CD  GLU A 547       8.878 -17.636 -58.144  1.00  0.84           C  
ATOM   8648  OE1 GLU A 547       9.540 -18.167 -57.292  1.00  0.84           O  
ATOM   8649  OE2 GLU A 547       8.759 -18.081 -59.264  1.00  0.84           O  
ATOM   8650  H   GLU A 547       7.440 -15.176 -53.931  1.00  0.84           H  
ATOM   8651  HA  GLU A 547       8.087 -13.925 -56.420  1.00  0.84           H  
ATOM   8652 1HB  GLU A 547       9.051 -16.077 -55.873  1.00  0.84           H  
ATOM   8653 2HB  GLU A 547       7.472 -16.846 -55.831  1.00  0.84           H  
ATOM   8654 1HG  GLU A 547       7.164 -16.421 -58.208  1.00  0.84           H  
ATOM   8655 2HG  GLU A 547       8.666 -15.536 -58.319  1.00  0.84           H  
ATOM   8656  N   GLY A 548       5.089 -15.280 -56.244  1.00  0.85           N  
ATOM   8657  CA  GLY A 548       3.807 -15.239 -56.915  1.00  0.85           C  
ATOM   8658  C   GLY A 548       3.293 -13.808 -57.002  1.00  0.85           C  
ATOM   8659  O   GLY A 548       2.716 -13.408 -58.016  1.00  0.85           O  
ATOM   8660  H   GLY A 548       5.197 -15.831 -55.389  1.00  0.85           H  
ATOM   8661 1HA  GLY A 548       3.929 -15.639 -57.918  1.00  0.85           H  
ATOM   8662 2HA  GLY A 548       3.096 -15.883 -56.409  1.00  0.85           H  
ATOM   8663  N   LEU A 549       3.540 -12.997 -55.968  1.00  0.87           N  
ATOM   8664  CA  LEU A 549       3.077 -11.619 -56.036  1.00  0.87           C  
ATOM   8665  C   LEU A 549       3.811 -10.891 -57.159  1.00  0.87           C  
ATOM   8666  O   LEU A 549       3.202 -10.174 -57.957  1.00  0.87           O  
ATOM   8667  CB  LEU A 549       3.310 -10.928 -54.689  1.00  0.87           C  
ATOM   8668  CG  LEU A 549       2.456 -11.503 -53.572  1.00  0.87           C  
ATOM   8669  CD1 LEU A 549       2.845 -10.882 -52.238  1.00  0.87           C  
ATOM   8670  CD2 LEU A 549       1.022 -11.294 -53.908  1.00  0.87           C  
ATOM   8671  H   LEU A 549       4.006 -13.356 -55.130  1.00  0.87           H  
ATOM   8672  HA  LEU A 549       2.013 -11.615 -56.257  1.00  0.87           H  
ATOM   8673 1HB  LEU A 549       4.356 -11.039 -54.411  1.00  0.87           H  
ATOM   8674 2HB  LEU A 549       3.085  -9.867 -54.784  1.00  0.87           H  
ATOM   8675  HG  LEU A 549       2.632 -12.559 -53.502  1.00  0.87           H  
ATOM   8676 1HD1 LEU A 549       2.236 -11.318 -51.459  1.00  0.87           H  
ATOM   8677 2HD1 LEU A 549       3.894 -11.080 -52.025  1.00  0.87           H  
ATOM   8678 3HD1 LEU A 549       2.687  -9.817 -52.271  1.00  0.87           H  
ATOM   8679 1HD2 LEU A 549       0.411 -11.736 -53.140  1.00  0.87           H  
ATOM   8680 2HD2 LEU A 549       0.822 -10.237 -53.976  1.00  0.87           H  
ATOM   8681 3HD2 LEU A 549       0.798 -11.768 -54.853  1.00  0.87           H  
ATOM   8682  N   PHE A 550       5.116 -11.122 -57.277  1.00  0.90           N  
ATOM   8683  CA  PHE A 550       5.869 -10.464 -58.331  1.00  0.90           C  
ATOM   8684  C   PHE A 550       5.362 -10.884 -59.702  1.00  0.90           C  
ATOM   8685  O   PHE A 550       5.206 -10.052 -60.603  1.00  0.90           O  
ATOM   8686  CB  PHE A 550       7.363 -10.761 -58.202  1.00  0.90           C  
ATOM   8687  CG  PHE A 550       8.045  -9.983 -57.125  1.00  0.90           C  
ATOM   8688  CD1 PHE A 550       7.313  -9.187 -56.277  1.00  0.90           C  
ATOM   8689  CD2 PHE A 550       9.422 -10.034 -56.967  1.00  0.90           C  
ATOM   8690  CE1 PHE A 550       7.927  -8.470 -55.297  1.00  0.90           C  
ATOM   8691  CE2 PHE A 550      10.044  -9.320 -55.990  1.00  0.90           C  
ATOM   8692  CZ  PHE A 550       9.301  -8.532 -55.145  1.00  0.90           C  
ATOM   8693  H   PHE A 550       5.590 -11.730 -56.605  1.00  0.90           H  
ATOM   8694  HA  PHE A 550       5.729  -9.392 -58.235  1.00  0.90           H  
ATOM   8695 1HB  PHE A 550       7.497 -11.821 -57.987  1.00  0.90           H  
ATOM   8696 2HB  PHE A 550       7.859 -10.552 -59.146  1.00  0.90           H  
ATOM   8697  HD1 PHE A 550       6.233  -9.136 -56.393  1.00  0.90           H  
ATOM   8698  HD2 PHE A 550      10.014 -10.646 -57.626  1.00  0.90           H  
ATOM   8699  HE1 PHE A 550       7.326  -7.858 -54.644  1.00  0.90           H  
ATOM   8700  HE2 PHE A 550      11.130  -9.379 -55.879  1.00  0.90           H  
ATOM   8701  HZ  PHE A 550       9.802  -7.967 -54.362  1.00  0.90           H  
ATOM   8702  N   LYS A 551       5.046 -12.173 -59.854  1.00  0.93           N  
ATOM   8703  CA  LYS A 551       4.548 -12.662 -61.129  1.00  0.93           C  
ATOM   8704  C   LYS A 551       3.182 -12.045 -61.468  1.00  0.93           C  
ATOM   8705  O   LYS A 551       2.964 -11.606 -62.600  1.00  0.93           O  
ATOM   8706  CB  LYS A 551       4.490 -14.189 -61.112  1.00  0.93           C  
ATOM   8707  CG  LYS A 551       5.872 -14.866 -61.151  1.00  0.93           C  
ATOM   8708  CD  LYS A 551       5.750 -16.372 -60.973  1.00  0.93           C  
ATOM   8709  CE  LYS A 551       5.141 -17.036 -62.200  1.00  0.93           C  
ATOM   8710  NZ  LYS A 551       5.038 -18.512 -62.043  1.00  0.93           N  
ATOM   8711  H   LYS A 551       5.189 -12.824 -59.079  1.00  0.93           H  
ATOM   8712  HA  LYS A 551       5.251 -12.361 -61.906  1.00  0.93           H  
ATOM   8713 1HB  LYS A 551       3.987 -14.523 -60.200  1.00  0.93           H  
ATOM   8714 2HB  LYS A 551       3.907 -14.547 -61.957  1.00  0.93           H  
ATOM   8715 1HG  LYS A 551       6.369 -14.650 -62.096  1.00  0.93           H  
ATOM   8716 2HG  LYS A 551       6.482 -14.472 -60.337  1.00  0.93           H  
ATOM   8717 1HD  LYS A 551       6.737 -16.801 -60.781  1.00  0.93           H  
ATOM   8718 2HD  LYS A 551       5.116 -16.585 -60.109  1.00  0.93           H  
ATOM   8719 1HE  LYS A 551       4.146 -16.631 -62.373  1.00  0.93           H  
ATOM   8720 2HE  LYS A 551       5.770 -16.818 -63.062  1.00  0.93           H  
ATOM   8721 1HZ  LYS A 551       4.635 -18.916 -62.866  1.00  0.93           H  
ATOM   8722 2HZ  LYS A 551       5.948 -18.906 -61.881  1.00  0.93           H  
ATOM   8723 3HZ  LYS A 551       4.426 -18.727 -61.239  1.00  0.93           H  
ATOM   8724  N   ARG A 552       2.292 -11.916 -60.470  1.00  0.95           N  
ATOM   8725  CA  ARG A 552       0.961 -11.320 -60.673  1.00  0.95           C  
ATOM   8726  C   ARG A 552       1.060  -9.877 -61.148  1.00  0.95           C  
ATOM   8727  O   ARG A 552       0.269  -9.417 -61.972  1.00  0.95           O  
ATOM   8728  CB  ARG A 552       0.134 -11.360 -59.387  1.00  0.95           C  
ATOM   8729  CG  ARG A 552      -0.405 -12.727 -58.980  1.00  0.95           C  
ATOM   8730  CD  ARG A 552      -1.047 -12.692 -57.626  1.00  0.95           C  
ATOM   8731  NE  ARG A 552      -2.219 -11.796 -57.586  1.00  0.95           N  
ATOM   8732  CZ  ARG A 552      -2.984 -11.565 -56.488  1.00  0.95           C  
ATOM   8733  NH1 ARG A 552      -2.720 -12.186 -55.355  1.00  0.95           N  
ATOM   8734  NH2 ARG A 552      -4.005 -10.723 -56.556  1.00  0.95           N  
ATOM   8735  H   ARG A 552       2.528 -12.286 -59.548  1.00  0.95           H  
ATOM   8736  HA  ARG A 552       0.439 -11.901 -61.433  1.00  0.95           H  
ATOM   8737 1HB  ARG A 552       0.750 -11.003 -58.562  1.00  0.95           H  
ATOM   8738 2HB  ARG A 552      -0.710 -10.683 -59.475  1.00  0.95           H  
ATOM   8739 1HG  ARG A 552      -1.170 -13.042 -59.695  1.00  0.95           H  
ATOM   8740 2HG  ARG A 552       0.399 -13.459 -58.968  1.00  0.95           H  
ATOM   8741 1HD  ARG A 552      -1.372 -13.700 -57.353  1.00  0.95           H  
ATOM   8742 2HD  ARG A 552      -0.325 -12.342 -56.900  1.00  0.95           H  
ATOM   8743  HE  ARG A 552      -2.475 -11.320 -58.447  1.00  0.95           H  
ATOM   8744 1HH1 ARG A 552      -1.960 -12.848 -55.296  1.00  0.95           H  
ATOM   8745 2HH1 ARG A 552      -3.303 -12.030 -54.514  1.00  0.95           H  
ATOM   8746 1HH2 ARG A 552      -4.223 -10.219 -57.430  1.00  0.95           H  
ATOM   8747 2HH2 ARG A 552      -4.579 -10.564 -55.742  1.00  0.95           H  
ATOM   8748  N   LEU A 553       2.073  -9.185 -60.656  1.00  0.96           N  
ATOM   8749  CA  LEU A 553       2.351  -7.796 -60.974  1.00  0.96           C  
ATOM   8750  C   LEU A 553       3.059  -7.594 -62.311  1.00  0.96           C  
ATOM   8751  O   LEU A 553       3.284  -6.454 -62.725  1.00  0.96           O  
ATOM   8752  CB  LEU A 553       3.218  -7.254 -59.858  1.00  0.96           C  
ATOM   8753  CG  LEU A 553       2.556  -7.162 -58.556  1.00  0.96           C  
ATOM   8754  CD1 LEU A 553       3.554  -6.910 -57.522  1.00  0.96           C  
ATOM   8755  CD2 LEU A 553       1.589  -6.041 -58.616  1.00  0.96           C  
ATOM   8756  H   LEU A 553       2.672  -9.642 -59.963  1.00  0.96           H  
ATOM   8757  HA  LEU A 553       1.403  -7.259 -60.998  1.00  0.96           H  
ATOM   8758 1HB  LEU A 553       4.062  -7.922 -59.734  1.00  0.96           H  
ATOM   8759 2HB  LEU A 553       3.580  -6.265 -60.128  1.00  0.96           H  
ATOM   8760  HG  LEU A 553       2.035  -8.084 -58.326  1.00  0.96           H  
ATOM   8761 1HD1 LEU A 553       3.038  -6.846 -56.574  1.00  0.96           H  
ATOM   8762 2HD1 LEU A 553       4.261  -7.727 -57.491  1.00  0.96           H  
ATOM   8763 3HD1 LEU A 553       4.080  -5.986 -57.739  1.00  0.96           H  
ATOM   8764 1HD2 LEU A 553       1.113  -5.943 -57.681  1.00  0.96           H  
ATOM   8765 2HD2 LEU A 553       2.113  -5.116 -58.850  1.00  0.96           H  
ATOM   8766 3HD2 LEU A 553       0.856  -6.257 -59.384  1.00  0.96           H  
ATOM   8767  N   GLY A 554       3.445  -8.688 -62.979  1.00  0.96           N  
ATOM   8768  CA  GLY A 554       4.151  -8.592 -64.247  1.00  0.96           C  
ATOM   8769  C   GLY A 554       5.606  -8.164 -64.077  1.00  0.96           C  
ATOM   8770  O   GLY A 554       6.192  -7.578 -64.991  1.00  0.96           O  
ATOM   8771  H   GLY A 554       3.231  -9.619 -62.626  1.00  0.96           H  
ATOM   8772 1HA  GLY A 554       4.116  -9.564 -64.739  1.00  0.96           H  
ATOM   8773 2HA  GLY A 554       3.633  -7.888 -64.894  1.00  0.96           H  
ATOM   8774  N   LEU A 555       6.191  -8.417 -62.911  1.00  0.94           N  
ATOM   8775  CA  LEU A 555       7.550  -7.971 -62.690  1.00  0.94           C  
ATOM   8776  C   LEU A 555       8.541  -9.008 -63.219  1.00  0.94           C  
ATOM   8777  O   LEU A 555       8.201 -10.188 -63.304  1.00  0.94           O  
ATOM   8778  CB  LEU A 555       7.753  -7.675 -61.212  1.00  0.94           C  
ATOM   8779  CG  LEU A 555       6.809  -6.629 -60.700  1.00  0.94           C  
ATOM   8780  CD1 LEU A 555       7.024  -6.396 -59.197  1.00  0.94           C  
ATOM   8781  CD2 LEU A 555       6.991  -5.374 -61.524  1.00  0.94           C  
ATOM   8782  H   LEU A 555       5.697  -8.922 -62.173  1.00  0.94           H  
ATOM   8783  HA  LEU A 555       7.652  -7.038 -63.218  1.00  0.94           H  
ATOM   8784 1HB  LEU A 555       7.620  -8.586 -60.632  1.00  0.94           H  
ATOM   8785 2HB  LEU A 555       8.734  -7.306 -61.070  1.00  0.94           H  
ATOM   8786  HG  LEU A 555       5.809  -6.980 -60.842  1.00  0.94           H  
ATOM   8787 1HD1 LEU A 555       6.315  -5.649 -58.840  1.00  0.94           H  
ATOM   8788 2HD1 LEU A 555       6.869  -7.325 -58.658  1.00  0.94           H  
ATOM   8789 3HD1 LEU A 555       8.039  -6.045 -59.022  1.00  0.94           H  
ATOM   8790 1HD2 LEU A 555       6.284  -4.635 -61.210  1.00  0.94           H  
ATOM   8791 2HD2 LEU A 555       8.007  -4.995 -61.406  1.00  0.94           H  
ATOM   8792 3HD2 LEU A 555       6.809  -5.603 -62.575  1.00  0.94           H  
ATOM   8793  N   PRO A 556       9.761  -8.611 -63.619  1.00  0.90           N  
ATOM   8794  CA  PRO A 556      10.797  -9.493 -64.120  1.00  0.90           C  
ATOM   8795  C   PRO A 556      11.188 -10.620 -63.182  1.00  0.90           C  
ATOM   8796  O   PRO A 556      11.302 -10.450 -61.965  1.00  0.90           O  
ATOM   8797  CB  PRO A 556      11.982  -8.540 -64.319  1.00  0.90           C  
ATOM   8798  CG  PRO A 556      11.356  -7.192 -64.543  1.00  0.90           C  
ATOM   8799  CD  PRO A 556      10.144  -7.167 -63.648  1.00  0.90           C  
ATOM   8800  HA  PRO A 556      10.467  -9.904 -65.087  1.00  0.90           H  
ATOM   8801 1HB  PRO A 556      12.632  -8.561 -63.426  1.00  0.90           H  
ATOM   8802 2HB  PRO A 556      12.597  -8.873 -65.168  1.00  0.90           H  
ATOM   8803 1HG  PRO A 556      12.067  -6.401 -64.327  1.00  0.90           H  
ATOM   8804 2HG  PRO A 556      11.085  -7.078 -65.604  1.00  0.90           H  
ATOM   8805 1HD  PRO A 556      10.401  -6.792 -62.650  1.00  0.90           H  
ATOM   8806 2HD  PRO A 556       9.413  -6.541 -64.165  1.00  0.90           H  
ATOM   8807  N   GLU A 557      11.525 -11.757 -63.786  1.00  0.86           N  
ATOM   8808  CA  GLU A 557      11.995 -12.945 -63.072  1.00  0.86           C  
ATOM   8809  C   GLU A 557      13.326 -12.654 -62.393  1.00  0.86           C  
ATOM   8810  O   GLU A 557      13.730 -13.325 -61.452  1.00  0.86           O  
ATOM   8811  CB  GLU A 557      12.120 -14.136 -64.020  1.00  0.86           C  
ATOM   8812  CG  GLU A 557      10.780 -14.652 -64.543  1.00  0.86           C  
ATOM   8813  CD  GLU A 557      10.908 -15.834 -65.481  1.00  0.86           C  
ATOM   8814  OE1 GLU A 557      12.012 -16.216 -65.790  1.00  0.86           O  
ATOM   8815  OE2 GLU A 557       9.892 -16.351 -65.888  1.00  0.86           O  
ATOM   8816  H   GLU A 557      11.412 -11.820 -64.788  1.00  0.86           H  
ATOM   8817  HA  GLU A 557      11.267 -13.197 -62.301  1.00  0.86           H  
ATOM   8818 1HB  GLU A 557      12.738 -13.858 -64.874  1.00  0.86           H  
ATOM   8819 2HB  GLU A 557      12.620 -14.955 -63.504  1.00  0.86           H  
ATOM   8820 1HG  GLU A 557      10.162 -14.944 -63.694  1.00  0.86           H  
ATOM   8821 2HG  GLU A 557      10.274 -13.837 -65.058  1.00  0.86           H  
ATOM   8822  N   TRP A 558      14.011 -11.619 -62.868  1.00  0.81           N  
ATOM   8823  CA  TRP A 558      15.285 -11.188 -62.318  1.00  0.81           C  
ATOM   8824  C   TRP A 558      15.152 -10.594 -60.918  1.00  0.81           C  
ATOM   8825  O   TRP A 558      16.151 -10.260 -60.290  1.00  0.81           O  
ATOM   8826  CB  TRP A 558      15.948 -10.186 -63.247  1.00  0.81           C  
ATOM   8827  CG  TRP A 558      16.475 -10.830 -64.466  1.00  0.81           C  
ATOM   8828  CD1 TRP A 558      15.980 -10.762 -65.734  1.00  0.81           C  
ATOM   8829  CD2 TRP A 558      17.645 -11.674 -64.531  1.00  0.81           C  
ATOM   8830  NE1 TRP A 558      16.760 -11.511 -66.583  1.00  0.81           N  
ATOM   8831  CE2 TRP A 558      17.784 -12.078 -65.858  1.00  0.81           C  
ATOM   8832  CE3 TRP A 558      18.573 -12.113 -63.576  1.00  0.81           C  
ATOM   8833  CZ2 TRP A 558      18.814 -12.909 -66.264  1.00  0.81           C  
ATOM   8834  CZ3 TRP A 558      19.607 -12.942 -63.980  1.00  0.81           C  
ATOM   8835  CH2 TRP A 558      19.723 -13.333 -65.288  1.00  0.81           C  
ATOM   8836  H   TRP A 558      13.619 -11.112 -63.645  1.00  0.81           H  
ATOM   8837  HA  TRP A 558      15.933 -12.061 -62.250  1.00  0.81           H  
ATOM   8838 1HB  TRP A 558      15.229  -9.417 -63.535  1.00  0.81           H  
ATOM   8839 2HB  TRP A 558      16.770  -9.694 -62.728  1.00  0.81           H  
ATOM   8840  HD1 TRP A 558      15.096 -10.199 -66.030  1.00  0.81           H  
ATOM   8841  HE1 TRP A 558      16.607 -11.628 -67.575  1.00  0.81           H  
ATOM   8842  HE3 TRP A 558      18.481 -11.805 -62.537  1.00  0.81           H  
ATOM   8843  HZ2 TRP A 558      18.926 -13.231 -67.300  1.00  0.81           H  
ATOM   8844  HZ3 TRP A 558      20.325 -13.278 -63.231  1.00  0.81           H  
ATOM   8845  HH2 TRP A 558      20.546 -13.988 -65.574  1.00  0.81           H  
ATOM   8846  N   LEU A 559      13.927 -10.439 -60.426  1.00  0.77           N  
ATOM   8847  CA  LEU A 559      13.735  -9.998 -59.060  1.00  0.77           C  
ATOM   8848  C   LEU A 559      13.597 -11.189 -58.104  1.00  0.77           C  
ATOM   8849  O   LEU A 559      13.446 -10.991 -56.895  1.00  0.77           O  
ATOM   8850  CB  LEU A 559      12.504  -9.113 -58.962  1.00  0.77           C  
ATOM   8851  CG  LEU A 559      12.561  -7.840 -59.744  1.00  0.77           C  
ATOM   8852  CD1 LEU A 559      11.238  -7.139 -59.562  1.00  0.77           C  
ATOM   8853  CD2 LEU A 559      13.767  -7.005 -59.265  1.00  0.77           C  
ATOM   8854  H   LEU A 559      13.105 -10.651 -60.992  1.00  0.77           H  
ATOM   8855  HA  LEU A 559      14.604  -9.417 -58.757  1.00  0.77           H  
ATOM   8856 1HB  LEU A 559      11.644  -9.681 -59.322  1.00  0.77           H  
ATOM   8857 2HB  LEU A 559      12.342  -8.862 -57.926  1.00  0.77           H  
ATOM   8858  HG  LEU A 559      12.673  -8.066 -60.807  1.00  0.77           H  
ATOM   8859 1HD1 LEU A 559      11.215  -6.218 -60.133  1.00  0.77           H  
ATOM   8860 2HD1 LEU A 559      10.468  -7.809 -59.905  1.00  0.77           H  
ATOM   8861 3HD1 LEU A 559      11.087  -6.920 -58.502  1.00  0.77           H  
ATOM   8862 1HD2 LEU A 559      13.825  -6.082 -59.818  1.00  0.77           H  
ATOM   8863 2HD2 LEU A 559      13.658  -6.785 -58.205  1.00  0.77           H  
ATOM   8864 3HD2 LEU A 559      14.685  -7.575 -59.420  1.00  0.77           H  
ATOM   8865  N   ILE A 560      13.606 -12.421 -58.642  1.00  0.73           N  
ATOM   8866  CA  ILE A 560      13.460 -13.610 -57.810  1.00  0.73           C  
ATOM   8867  C   ILE A 560      14.651 -14.562 -57.946  1.00  0.73           C  
ATOM   8868  O   ILE A 560      15.024 -14.981 -59.042  1.00  0.73           O  
ATOM   8869  CB  ILE A 560      12.173 -14.376 -58.126  1.00  0.73           C  
ATOM   8870  CG1 ILE A 560      10.969 -13.455 -57.997  1.00  0.73           C  
ATOM   8871  CG2 ILE A 560      12.046 -15.549 -57.141  1.00  0.73           C  
ATOM   8872  CD1 ILE A 560      10.521 -12.872 -59.335  1.00  0.73           C  
ATOM   8873  H   ILE A 560      13.728 -12.553 -59.646  1.00  0.73           H  
ATOM   8874  HA  ILE A 560      13.406 -13.298 -56.772  1.00  0.73           H  
ATOM   8875  HB  ILE A 560      12.204 -14.751 -59.150  1.00  0.73           H  
ATOM   8876 1HG1 ILE A 560      10.157 -14.011 -57.566  1.00  0.73           H  
ATOM   8877 2HG1 ILE A 560      11.216 -12.641 -57.319  1.00  0.73           H  
ATOM   8878 1HG2 ILE A 560      11.144 -16.097 -57.350  1.00  0.73           H  
ATOM   8879 2HG2 ILE A 560      12.895 -16.222 -57.240  1.00  0.73           H  
ATOM   8880 3HG2 ILE A 560      12.009 -15.170 -56.116  1.00  0.73           H  
ATOM   8881 1HD1 ILE A 560       9.663 -12.238 -59.199  1.00  0.73           H  
ATOM   8882 2HD1 ILE A 560      11.329 -12.291 -59.780  1.00  0.73           H  
ATOM   8883 3HD1 ILE A 560      10.254 -13.685 -60.007  1.00  0.73           H  
ATOM   8884  N   ALA A 561      15.243 -14.899 -56.818  1.00  0.71           N  
ATOM   8885  CA  ALA A 561      16.389 -15.783 -56.769  1.00  0.71           C  
ATOM   8886  C   ALA A 561      16.040 -17.165 -56.247  1.00  0.71           C  
ATOM   8887  O   ALA A 561      15.187 -17.299 -55.379  1.00  0.71           O  
ATOM   8888  CB  ALA A 561      17.404 -15.165 -55.887  1.00  0.71           C  
ATOM   8889  H   ALA A 561      14.881 -14.507 -55.951  1.00  0.71           H  
ATOM   8890  HA  ALA A 561      16.788 -15.895 -57.776  1.00  0.71           H  
ATOM   8891 1HB  ALA A 561      18.253 -15.793 -55.844  1.00  0.71           H  
ATOM   8892 2HB  ALA A 561      17.673 -14.193 -56.291  1.00  0.71           H  
ATOM   8893 3HB  ALA A 561      16.998 -15.047 -54.884  1.00  0.71           H  
ATOM   8894  N   ASP A 562      16.758 -18.189 -56.709  1.00  0.69           N  
ATOM   8895  CA  ASP A 562      16.543 -19.546 -56.199  1.00  0.69           C  
ATOM   8896  C   ASP A 562      17.483 -19.936 -55.044  1.00  0.69           C  
ATOM   8897  O   ASP A 562      17.395 -21.043 -54.510  1.00  0.69           O  
ATOM   8898  CB  ASP A 562      16.718 -20.549 -57.332  1.00  0.69           C  
ATOM   8899  CG  ASP A 562      15.664 -20.407 -58.425  1.00  0.69           C  
ATOM   8900  OD1 ASP A 562      14.523 -20.179 -58.110  1.00  0.69           O  
ATOM   8901  OD2 ASP A 562      16.020 -20.510 -59.572  1.00  0.69           O  
ATOM   8902  H   ASP A 562      17.447 -18.039 -57.436  1.00  0.69           H  
ATOM   8903  HA  ASP A 562      15.517 -19.616 -55.830  1.00  0.69           H  
ATOM   8904 1HB  ASP A 562      17.711 -20.426 -57.775  1.00  0.69           H  
ATOM   8905 2HB  ASP A 562      16.664 -21.559 -56.927  1.00  0.69           H  
ATOM   8906  N   SER A 563      18.388 -19.037 -54.668  1.00  0.67           N  
ATOM   8907  CA  SER A 563      19.349 -19.317 -53.601  1.00  0.67           C  
ATOM   8908  C   SER A 563      19.901 -18.031 -53.024  1.00  0.67           C  
ATOM   8909  O   SER A 563      19.743 -16.971 -53.622  1.00  0.67           O  
ATOM   8910  CB  SER A 563      20.525 -20.136 -54.107  1.00  0.67           C  
ATOM   8911  OG  SER A 563      21.383 -19.369 -54.951  1.00  0.67           O  
ATOM   8912  H   SER A 563      18.406 -18.148 -55.139  1.00  0.67           H  
ATOM   8913  HA  SER A 563      18.842 -19.867 -52.808  1.00  0.67           H  
ATOM   8914 1HB  SER A 563      21.092 -20.504 -53.257  1.00  0.67           H  
ATOM   8915 2HB  SER A 563      20.159 -21.004 -54.652  1.00  0.67           H  
ATOM   8916  HG  SER A 563      20.999 -19.373 -55.865  1.00  0.67           H  
ATOM   8917  N   VAL A 564      20.604 -18.127 -51.895  1.00  0.66           N  
ATOM   8918  CA  VAL A 564      21.234 -16.950 -51.301  1.00  0.66           C  
ATOM   8919  C   VAL A 564      22.283 -16.365 -52.241  1.00  0.66           C  
ATOM   8920  O   VAL A 564      22.375 -15.152 -52.406  1.00  0.66           O  
ATOM   8921  CB  VAL A 564      21.856 -17.273 -49.935  1.00  0.66           C  
ATOM   8922  CG1 VAL A 564      22.667 -16.078 -49.457  1.00  0.66           C  
ATOM   8923  CG2 VAL A 564      20.743 -17.579 -48.946  1.00  0.66           C  
ATOM   8924  H   VAL A 564      20.700 -19.024 -51.442  1.00  0.66           H  
ATOM   8925  HA  VAL A 564      20.463 -16.198 -51.135  1.00  0.66           H  
ATOM   8926  HB  VAL A 564      22.528 -18.126 -50.026  1.00  0.66           H  
ATOM   8927 1HG1 VAL A 564      23.111 -16.296 -48.486  1.00  0.66           H  
ATOM   8928 2HG1 VAL A 564      23.456 -15.866 -50.175  1.00  0.66           H  
ATOM   8929 3HG1 VAL A 564      22.016 -15.208 -49.365  1.00  0.66           H  
ATOM   8930 1HG2 VAL A 564      21.171 -17.801 -47.967  1.00  0.66           H  
ATOM   8931 2HG2 VAL A 564      20.088 -16.711 -48.868  1.00  0.66           H  
ATOM   8932 3HG2 VAL A 564      20.171 -18.435 -49.294  1.00  0.66           H  
ATOM   8933  N   GLU A 565      23.083 -17.216 -52.881  1.00  0.64           N  
ATOM   8934  CA  GLU A 565      24.091 -16.693 -53.799  1.00  0.64           C  
ATOM   8935  C   GLU A 565      23.422 -15.932 -54.943  1.00  0.64           C  
ATOM   8936  O   GLU A 565      23.927 -14.893 -55.384  1.00  0.64           O  
ATOM   8937  CB  GLU A 565      24.980 -17.810 -54.340  1.00  0.64           C  
ATOM   8938  CG  GLU A 565      25.917 -18.423 -53.290  1.00  0.64           C  
ATOM   8939  CD  GLU A 565      26.786 -19.547 -53.828  1.00  0.64           C  
ATOM   8940  OE1 GLU A 565      26.599 -19.939 -54.955  1.00  0.64           O  
ATOM   8941  OE2 GLU A 565      27.637 -20.007 -53.102  1.00  0.64           O  
ATOM   8942  H   GLU A 565      22.983 -18.210 -52.744  1.00  0.64           H  
ATOM   8943  HA  GLU A 565      24.723 -15.991 -53.255  1.00  0.64           H  
ATOM   8944 1HB  GLU A 565      24.351 -18.607 -54.743  1.00  0.64           H  
ATOM   8945 2HB  GLU A 565      25.589 -17.427 -55.157  1.00  0.64           H  
ATOM   8946 1HG  GLU A 565      26.562 -17.638 -52.897  1.00  0.64           H  
ATOM   8947 2HG  GLU A 565      25.312 -18.801 -52.466  1.00  0.64           H  
ATOM   8948  N   ASP A 566      22.253 -16.407 -55.382  1.00  0.62           N  
ATOM   8949  CA  ASP A 566      21.548 -15.724 -56.458  1.00  0.62           C  
ATOM   8950  C   ASP A 566      20.843 -14.473 -55.925  1.00  0.62           C  
ATOM   8951  O   ASP A 566      20.762 -13.465 -56.627  1.00  0.62           O  
ATOM   8952  CB  ASP A 566      20.530 -16.668 -57.128  1.00  0.62           C  
ATOM   8953  CG  ASP A 566      21.122 -17.781 -58.006  1.00  0.62           C  
ATOM   8954  OD1 ASP A 566      21.581 -17.490 -59.100  1.00  0.62           O  
ATOM   8955  OD2 ASP A 566      21.098 -18.915 -57.580  1.00  0.62           O  
ATOM   8956  H   ASP A 566      21.880 -17.279 -54.998  1.00  0.62           H  
ATOM   8957  HA  ASP A 566      22.276 -15.415 -57.207  1.00  0.62           H  
ATOM   8958 1HB  ASP A 566      19.989 -17.169 -56.334  1.00  0.62           H  
ATOM   8959 2HB  ASP A 566      19.801 -16.101 -57.687  1.00  0.62           H  
ATOM   8960  N   TYR A 567      20.370 -14.514 -54.677  1.00  0.60           N  
ATOM   8961  CA  TYR A 567      19.696 -13.377 -54.052  1.00  0.60           C  
ATOM   8962  C   TYR A 567      20.644 -12.209 -54.091  1.00  0.60           C  
ATOM   8963  O   TYR A 567      20.283 -11.109 -54.517  1.00  0.60           O  
ATOM   8964  CB  TYR A 567      19.352 -13.682 -52.600  1.00  0.60           C  
ATOM   8965  CG  TYR A 567      18.573 -12.632 -51.884  1.00  0.60           C  
ATOM   8966  CD1 TYR A 567      17.210 -12.663 -51.965  1.00  0.60           C  
ATOM   8967  CD2 TYR A 567      19.205 -11.645 -51.149  1.00  0.60           C  
ATOM   8968  CE1 TYR A 567      16.466 -11.750 -51.285  1.00  0.60           C  
ATOM   8969  CE2 TYR A 567      18.451 -10.710 -50.470  1.00  0.60           C  
ATOM   8970  CZ  TYR A 567      17.075 -10.788 -50.538  1.00  0.60           C  
ATOM   8971  OH  TYR A 567      16.303  -9.910 -49.879  1.00  0.60           O  
ATOM   8972  H   TYR A 567      20.451 -15.375 -54.146  1.00  0.60           H  
ATOM   8973  HA  TYR A 567      18.805 -13.105 -54.608  1.00  0.60           H  
ATOM   8974 1HB  TYR A 567      18.785 -14.615 -52.559  1.00  0.60           H  
ATOM   8975 2HB  TYR A 567      20.267 -13.842 -52.043  1.00  0.60           H  
ATOM   8976  HD1 TYR A 567      16.721 -13.431 -52.560  1.00  0.60           H  
ATOM   8977  HD2 TYR A 567      20.290 -11.618 -51.107  1.00  0.60           H  
ATOM   8978  HE1 TYR A 567      15.389 -11.782 -51.333  1.00  0.60           H  
ATOM   8979  HE2 TYR A 567      18.936  -9.931 -49.878  1.00  0.60           H  
ATOM   8980  HH  TYR A 567      15.569 -10.389 -49.427  1.00  0.60           H  
ATOM   8981  N   ILE A 568      21.880 -12.491 -53.677  1.00  0.59           N  
ATOM   8982  CA  ILE A 568      22.928 -11.501 -53.621  1.00  0.59           C  
ATOM   8983  C   ILE A 568      23.245 -10.996 -55.014  1.00  0.59           C  
ATOM   8984  O   ILE A 568      23.274  -9.783 -55.220  1.00  0.59           O  
ATOM   8985  CB  ILE A 568      24.188 -12.130 -53.007  1.00  0.59           C  
ATOM   8986  CG1 ILE A 568      23.923 -12.425 -51.570  1.00  0.59           C  
ATOM   8987  CG2 ILE A 568      25.377 -11.205 -53.152  1.00  0.59           C  
ATOM   8988  CD1 ILE A 568      24.948 -13.299 -50.934  1.00  0.59           C  
ATOM   8989  H   ILE A 568      22.076 -13.436 -53.347  1.00  0.59           H  
ATOM   8990  HA  ILE A 568      22.603 -10.677 -53.012  1.00  0.59           H  
ATOM   8991  HB  ILE A 568      24.399 -13.074 -53.503  1.00  0.59           H  
ATOM   8992 1HG1 ILE A 568      23.877 -11.499 -51.015  1.00  0.59           H  
ATOM   8993 2HG1 ILE A 568      22.960 -12.917 -51.506  1.00  0.59           H  
ATOM   8994 1HG2 ILE A 568      26.248 -11.678 -52.717  1.00  0.59           H  
ATOM   8995 2HG2 ILE A 568      25.547 -11.031 -54.201  1.00  0.59           H  
ATOM   8996 3HG2 ILE A 568      25.194 -10.266 -52.653  1.00  0.59           H  
ATOM   8997 1HD1 ILE A 568      24.685 -13.477 -49.895  1.00  0.59           H  
ATOM   8998 2HD1 ILE A 568      24.990 -14.248 -51.466  1.00  0.59           H  
ATOM   8999 3HD1 ILE A 568      25.901 -12.820 -50.985  1.00  0.59           H  
ATOM   9000  N   GLU A 569      23.406 -11.886 -55.993  1.00  0.58           N  
ATOM   9001  CA  GLU A 569      23.700 -11.410 -57.336  1.00  0.58           C  
ATOM   9002  C   GLU A 569      22.589 -10.493 -57.864  1.00  0.58           C  
ATOM   9003  O   GLU A 569      22.867  -9.464 -58.483  1.00  0.58           O  
ATOM   9004  CB  GLU A 569      23.878 -12.587 -58.303  1.00  0.58           C  
ATOM   9005  CG  GLU A 569      24.295 -12.169 -59.714  1.00  0.58           C  
ATOM   9006  CD  GLU A 569      25.708 -11.624 -59.764  1.00  0.58           C  
ATOM   9007  OE1 GLU A 569      26.486 -11.983 -58.896  1.00  0.58           O  
ATOM   9008  OE2 GLU A 569      26.002 -10.847 -60.655  1.00  0.58           O  
ATOM   9009  H   GLU A 569      23.375 -12.890 -55.797  1.00  0.58           H  
ATOM   9010  HA  GLU A 569      24.626 -10.836 -57.302  1.00  0.58           H  
ATOM   9011 1HB  GLU A 569      24.624 -13.274 -57.906  1.00  0.58           H  
ATOM   9012 2HB  GLU A 569      22.936 -13.136 -58.378  1.00  0.58           H  
ATOM   9013 1HG  GLU A 569      24.214 -13.025 -60.382  1.00  0.58           H  
ATOM   9014 2HG  GLU A 569      23.600 -11.406 -60.058  1.00  0.58           H  
ATOM   9015  N   ARG A 570      21.326 -10.830 -57.590  1.00  0.58           N  
ATOM   9016  CA  ARG A 570      20.230 -10.012 -58.093  1.00  0.58           C  
ATOM   9017  C   ARG A 570      20.169  -8.681 -57.366  1.00  0.58           C  
ATOM   9018  O   ARG A 570      20.005  -7.630 -57.993  1.00  0.58           O  
ATOM   9019  CB  ARG A 570      18.893 -10.718 -57.930  1.00  0.58           C  
ATOM   9020  CG  ARG A 570      18.451 -11.626 -59.077  1.00  0.58           C  
ATOM   9021  CD  ARG A 570      19.205 -12.853 -59.166  1.00  0.58           C  
ATOM   9022  NE  ARG A 570      18.747 -13.703 -60.248  1.00  0.58           N  
ATOM   9023  CZ  ARG A 570      19.397 -14.809 -60.628  1.00  0.58           C  
ATOM   9024  NH1 ARG A 570      20.513 -15.100 -60.018  1.00  0.58           N  
ATOM   9025  NH2 ARG A 570      18.921 -15.594 -61.578  1.00  0.58           N  
ATOM   9026  H   ARG A 570      21.128 -11.686 -57.071  1.00  0.58           H  
ATOM   9027  HA  ARG A 570      20.395  -9.827 -59.153  1.00  0.58           H  
ATOM   9028 1HB  ARG A 570      18.927 -11.333 -57.027  1.00  0.58           H  
ATOM   9029 2HB  ARG A 570      18.105  -9.976 -57.786  1.00  0.58           H  
ATOM   9030 1HG  ARG A 570      17.407 -11.907 -58.917  1.00  0.58           H  
ATOM   9031 2HG  ARG A 570      18.548 -11.094 -60.022  1.00  0.58           H  
ATOM   9032 1HD  ARG A 570      20.269 -12.650 -59.295  1.00  0.58           H  
ATOM   9033 2HD  ARG A 570      19.042 -13.398 -58.254  1.00  0.58           H  
ATOM   9034  HE  ARG A 570      17.869 -13.474 -60.701  1.00  0.58           H  
ATOM   9035 1HH1 ARG A 570      20.856 -14.492 -59.285  1.00  0.58           H  
ATOM   9036 2HH1 ARG A 570      21.032 -15.964 -60.206  1.00  0.58           H  
ATOM   9037 1HH2 ARG A 570      18.049 -15.364 -62.036  1.00  0.58           H  
ATOM   9038 2HH2 ARG A 570      19.430 -16.430 -61.838  1.00  0.58           H  
ATOM   9039  N   ALA A 571      20.335  -8.709 -56.046  1.00  0.59           N  
ATOM   9040  CA  ALA A 571      20.308  -7.492 -55.259  1.00  0.59           C  
ATOM   9041  C   ALA A 571      21.414  -6.542 -55.677  1.00  0.59           C  
ATOM   9042  O   ALA A 571      21.197  -5.331 -55.760  1.00  0.59           O  
ATOM   9043  CB  ALA A 571      20.462  -7.830 -53.813  1.00  0.59           C  
ATOM   9044  H   ALA A 571      20.471  -9.599 -55.569  1.00  0.59           H  
ATOM   9045  HA  ALA A 571      19.355  -6.997 -55.422  1.00  0.59           H  
ATOM   9046 1HB  ALA A 571      20.428  -6.919 -53.233  1.00  0.59           H  
ATOM   9047 2HB  ALA A 571      19.660  -8.503 -53.502  1.00  0.59           H  
ATOM   9048 3HB  ALA A 571      21.419  -8.324 -53.680  1.00  0.59           H  
ATOM   9049  N   ILE A 572      22.593  -7.091 -55.972  1.00  0.60           N  
ATOM   9050  CA  ILE A 572      23.711  -6.278 -56.405  1.00  0.60           C  
ATOM   9051  C   ILE A 572      23.439  -5.686 -57.762  1.00  0.60           C  
ATOM   9052  O   ILE A 572      23.643  -4.491 -57.952  1.00  0.60           O  
ATOM   9053  CB  ILE A 572      25.016  -7.061 -56.460  1.00  0.60           C  
ATOM   9054  CG1 ILE A 572      25.427  -7.448 -55.078  1.00  0.60           C  
ATOM   9055  CG2 ILE A 572      26.082  -6.200 -57.105  1.00  0.60           C  
ATOM   9056  CD1 ILE A 572      26.488  -8.433 -55.089  1.00  0.60           C  
ATOM   9057  H   ILE A 572      22.725  -8.098 -55.868  1.00  0.60           H  
ATOM   9058  HA  ILE A 572      23.839  -5.465 -55.694  1.00  0.60           H  
ATOM   9059  HB  ILE A 572      24.872  -7.981 -57.038  1.00  0.60           H  
ATOM   9060 1HG1 ILE A 572      25.781  -6.567 -54.536  1.00  0.60           H  
ATOM   9061 2HG1 ILE A 572      24.575  -7.857 -54.551  1.00  0.60           H  
ATOM   9062 1HG2 ILE A 572      27.023  -6.742 -57.147  1.00  0.60           H  
ATOM   9063 2HG2 ILE A 572      25.777  -5.931 -58.117  1.00  0.60           H  
ATOM   9064 3HG2 ILE A 572      26.211  -5.297 -56.522  1.00  0.60           H  
ATOM   9065 1HD1 ILE A 572      26.742  -8.690 -54.074  1.00  0.60           H  
ATOM   9066 2HD1 ILE A 572      26.142  -9.317 -55.618  1.00  0.60           H  
ATOM   9067 3HD1 ILE A 572      27.351  -8.022 -55.601  1.00  0.60           H  
ATOM   9068  N   ARG A 573      22.945  -6.499 -58.703  1.00  0.62           N  
ATOM   9069  CA  ARG A 573      22.667  -5.975 -60.028  1.00  0.62           C  
ATOM   9070  C   ARG A 573      21.619  -4.871 -59.963  1.00  0.62           C  
ATOM   9071  O   ARG A 573      21.738  -3.869 -60.665  1.00  0.62           O  
ATOM   9072  CB  ARG A 573      22.192  -7.082 -60.969  1.00  0.62           C  
ATOM   9073  CG  ARG A 573      23.282  -8.085 -61.395  1.00  0.62           C  
ATOM   9074  CD  ARG A 573      22.746  -9.150 -62.297  1.00  0.62           C  
ATOM   9075  NE  ARG A 573      23.765 -10.143 -62.628  1.00  0.62           N  
ATOM   9076  CZ  ARG A 573      23.707 -11.010 -63.661  1.00  0.62           C  
ATOM   9077  NH1 ARG A 573      22.698 -10.997 -64.511  1.00  0.62           N  
ATOM   9078  NH2 ARG A 573      24.689 -11.876 -63.821  1.00  0.62           N  
ATOM   9079  H   ARG A 573      22.790  -7.491 -58.511  1.00  0.62           H  
ATOM   9080  HA  ARG A 573      23.589  -5.556 -60.431  1.00  0.62           H  
ATOM   9081 1HB  ARG A 573      21.407  -7.654 -60.471  1.00  0.62           H  
ATOM   9082 2HB  ARG A 573      21.761  -6.643 -61.867  1.00  0.62           H  
ATOM   9083 1HG  ARG A 573      24.057  -7.551 -61.940  1.00  0.62           H  
ATOM   9084 2HG  ARG A 573      23.731  -8.558 -60.530  1.00  0.62           H  
ATOM   9085 1HD  ARG A 573      21.926  -9.663 -61.791  1.00  0.62           H  
ATOM   9086 2HD  ARG A 573      22.385  -8.706 -63.221  1.00  0.62           H  
ATOM   9087  HE  ARG A 573      24.577 -10.228 -61.991  1.00  0.62           H  
ATOM   9088 1HH1 ARG A 573      21.944 -10.334 -64.397  1.00  0.62           H  
ATOM   9089 2HH1 ARG A 573      22.696 -11.644 -65.287  1.00  0.62           H  
ATOM   9090 1HH2 ARG A 573      25.465 -11.879 -63.159  1.00  0.62           H  
ATOM   9091 2HH2 ARG A 573      24.669 -12.530 -64.587  1.00  0.62           H  
ATOM   9092  N   LEU A 574      20.615  -5.020 -59.093  1.00  0.65           N  
ATOM   9093  CA  LEU A 574      19.587  -3.996 -58.956  1.00  0.65           C  
ATOM   9094  C   LEU A 574      20.202  -2.731 -58.352  1.00  0.65           C  
ATOM   9095  O   LEU A 574      19.864  -1.620 -58.762  1.00  0.65           O  
ATOM   9096  CB  LEU A 574      18.426  -4.497 -58.085  1.00  0.65           C  
ATOM   9097  CG  LEU A 574      17.191  -3.567 -57.966  1.00  0.65           C  
ATOM   9098  CD1 LEU A 574      16.598  -3.335 -59.345  1.00  0.65           C  
ATOM   9099  CD2 LEU A 574      16.153  -4.198 -57.073  1.00  0.65           C  
ATOM   9100  H   LEU A 574      20.544  -5.876 -58.542  1.00  0.65           H  
ATOM   9101  HA  LEU A 574      19.202  -3.754 -59.945  1.00  0.65           H  
ATOM   9102 1HB  LEU A 574      18.092  -5.457 -58.475  1.00  0.65           H  
ATOM   9103 2HB  LEU A 574      18.812  -4.664 -57.077  1.00  0.65           H  
ATOM   9104  HG  LEU A 574      17.500  -2.614 -57.545  1.00  0.65           H  
ATOM   9105 1HD1 LEU A 574      15.735  -2.689 -59.256  1.00  0.65           H  
ATOM   9106 2HD1 LEU A 574      17.342  -2.874 -59.995  1.00  0.65           H  
ATOM   9107 3HD1 LEU A 574      16.287  -4.288 -59.771  1.00  0.65           H  
ATOM   9108 1HD2 LEU A 574      15.308  -3.529 -56.984  1.00  0.65           H  
ATOM   9109 2HD2 LEU A 574      15.832  -5.148 -57.499  1.00  0.65           H  
ATOM   9110 3HD2 LEU A 574      16.564  -4.370 -56.109  1.00  0.65           H  
ATOM   9111  N   ALA A 575      21.083  -2.893 -57.351  1.00  0.69           N  
ATOM   9112  CA  ALA A 575      21.754  -1.758 -56.723  1.00  0.69           C  
ATOM   9113  C   ALA A 575      22.681  -1.009 -57.704  1.00  0.69           C  
ATOM   9114  O   ALA A 575      22.658   0.224 -57.792  1.00  0.69           O  
ATOM   9115  CB  ALA A 575      22.573  -2.241 -55.524  1.00  0.69           C  
ATOM   9116  H   ALA A 575      21.294  -3.831 -57.011  1.00  0.69           H  
ATOM   9117  HA  ALA A 575      20.989  -1.070 -56.379  1.00  0.69           H  
ATOM   9118 1HB  ALA A 575      23.049  -1.397 -55.033  1.00  0.69           H  
ATOM   9119 2HB  ALA A 575      21.914  -2.749 -54.819  1.00  0.69           H  
ATOM   9120 3HB  ALA A 575      23.337  -2.933 -55.867  1.00  0.69           H  
ATOM   9121  N   GLU A 576      23.452  -1.743 -58.496  1.00  0.74           N  
ATOM   9122  CA  GLU A 576      24.395  -1.108 -59.413  1.00  0.74           C  
ATOM   9123  C   GLU A 576      23.728  -0.550 -60.665  1.00  0.74           C  
ATOM   9124  O   GLU A 576      24.008   0.577 -61.101  1.00  0.74           O  
ATOM   9125  CB  GLU A 576      25.481  -2.110 -59.816  1.00  0.74           C  
ATOM   9126  CG  GLU A 576      26.421  -2.504 -58.698  1.00  0.74           C  
ATOM   9127  CD  GLU A 576      27.396  -3.554 -59.118  1.00  0.74           C  
ATOM   9128  OE1 GLU A 576      27.286  -4.073 -60.206  1.00  0.74           O  
ATOM   9129  OE2 GLU A 576      28.279  -3.824 -58.348  1.00  0.74           O  
ATOM   9130  H   GLU A 576      23.424  -2.757 -58.421  1.00  0.74           H  
ATOM   9131  HA  GLU A 576      24.869  -0.278 -58.889  1.00  0.74           H  
ATOM   9132 1HB  GLU A 576      25.004  -3.021 -60.182  1.00  0.74           H  
ATOM   9133 2HB  GLU A 576      26.074  -1.697 -60.631  1.00  0.74           H  
ATOM   9134 1HG  GLU A 576      26.965  -1.623 -58.359  1.00  0.74           H  
ATOM   9135 2HG  GLU A 576      25.829  -2.878 -57.858  1.00  0.74           H  
ATOM   9136  N   ASN A 577      22.811  -1.306 -61.251  1.00  0.80           N  
ATOM   9137  CA  ASN A 577      22.199  -0.859 -62.479  1.00  0.80           C  
ATOM   9138  C   ASN A 577      21.010   0.028 -62.192  1.00  0.80           C  
ATOM   9139  O   ASN A 577      19.847  -0.380 -62.294  1.00  0.80           O  
ATOM   9140  CB  ASN A 577      21.841  -2.041 -63.347  1.00  0.80           C  
ATOM   9141  CG  ASN A 577      21.393  -1.620 -64.706  1.00  0.80           C  
ATOM   9142  OD1 ASN A 577      20.926  -0.482 -64.893  1.00  0.80           O  
ATOM   9143  ND2 ASN A 577      21.550  -2.496 -65.665  1.00  0.80           N  
ATOM   9144  H   ASN A 577      22.551  -2.214 -60.872  1.00  0.80           H  
ATOM   9145  HA  ASN A 577      22.924  -0.256 -63.025  1.00  0.80           H  
ATOM   9146 1HB  ASN A 577      22.701  -2.704 -63.438  1.00  0.80           H  
ATOM   9147 2HB  ASN A 577      21.038  -2.607 -62.874  1.00  0.80           H  
ATOM   9148 1HD2 ASN A 577      21.277  -2.277 -66.604  1.00  0.80           H  
ATOM   9149 2HD2 ASN A 577      21.930  -3.397 -65.458  1.00  0.80           H  
ATOM   9150  N   HIS A 578      21.327   1.283 -61.909  1.00  0.85           N  
ATOM   9151  CA  HIS A 578      20.335   2.280 -61.543  1.00  0.85           C  
ATOM   9152  C   HIS A 578      19.338   2.558 -62.671  1.00  0.85           C  
ATOM   9153  O   HIS A 578      18.217   3.005 -62.424  1.00  0.85           O  
ATOM   9154  CB  HIS A 578      21.036   3.576 -61.123  1.00  0.85           C  
ATOM   9155  CG  HIS A 578      21.746   4.248 -62.237  1.00  0.85           C  
ATOM   9156  ND1 HIS A 578      22.976   3.825 -62.704  1.00  0.85           N  
ATOM   9157  CD2 HIS A 578      21.398   5.310 -62.988  1.00  0.85           C  
ATOM   9158  CE1 HIS A 578      23.352   4.603 -63.705  1.00  0.85           C  
ATOM   9159  NE2 HIS A 578      22.401   5.512 -63.907  1.00  0.85           N  
ATOM   9160  H   HIS A 578      22.326   1.492 -61.855  1.00  0.85           H  
ATOM   9161  HA  HIS A 578      19.769   1.918 -60.692  1.00  0.85           H  
ATOM   9162 1HB  HIS A 578      20.305   4.271 -60.709  1.00  0.85           H  
ATOM   9163 2HB  HIS A 578      21.762   3.355 -60.339  1.00  0.85           H  
ATOM   9164  HD1 HIS A 578      23.511   3.044 -62.353  1.00  0.85           H  
ATOM   9165  HD2 HIS A 578      20.520   5.956 -62.984  1.00  0.85           H  
ATOM   9166  HE1 HIS A 578      24.299   4.431 -64.215  1.00  0.85           H  
ATOM   9167  N   GLN A 579      19.720   2.274 -63.921  1.00  0.88           N  
ATOM   9168  CA  GLN A 579      18.798   2.511 -65.022  1.00  0.88           C  
ATOM   9169  C   GLN A 579      17.706   1.447 -65.018  1.00  0.88           C  
ATOM   9170  O   GLN A 579      16.525   1.772 -65.165  1.00  0.88           O  
ATOM   9171  CB  GLN A 579      19.531   2.509 -66.365  1.00  0.88           C  
ATOM   9172  CG  GLN A 579      20.500   3.682 -66.586  1.00  0.88           C  
ATOM   9173  CD  GLN A 579      19.800   5.052 -66.690  1.00  0.88           C  
ATOM   9174  OE1 GLN A 579      18.811   5.196 -67.418  1.00  0.88           O  
ATOM   9175  NE2 GLN A 579      20.314   6.056 -65.984  1.00  0.88           N  
ATOM   9176  H   GLN A 579      20.642   1.896 -64.092  1.00  0.88           H  
ATOM   9177  HA  GLN A 579      18.327   3.484 -64.881  1.00  0.88           H  
ATOM   9178 1HB  GLN A 579      20.103   1.587 -66.456  1.00  0.88           H  
ATOM   9179 2HB  GLN A 579      18.802   2.517 -67.174  1.00  0.88           H  
ATOM   9180 1HG  GLN A 579      21.188   3.715 -65.747  1.00  0.88           H  
ATOM   9181 2HG  GLN A 579      21.051   3.512 -67.509  1.00  0.88           H  
ATOM   9182 1HE2 GLN A 579      19.898   6.963 -66.027  1.00  0.88           H  
ATOM   9183 2HE2 GLN A 579      21.130   5.905 -65.385  1.00  0.88           H  
ATOM   9184  N   GLU A 580      18.081   0.175 -64.814  1.00  0.91           N  
ATOM   9185  CA  GLU A 580      17.059  -0.867 -64.735  1.00  0.91           C  
ATOM   9186  C   GLU A 580      16.240  -0.703 -63.471  1.00  0.91           C  
ATOM   9187  O   GLU A 580      15.028  -0.894 -63.480  1.00  0.91           O  
ATOM   9188  CB  GLU A 580      17.636  -2.283 -64.820  1.00  0.91           C  
ATOM   9189  CG  GLU A 580      18.151  -2.656 -66.207  1.00  0.91           C  
ATOM   9190  CD  GLU A 580      18.714  -4.068 -66.296  1.00  0.91           C  
ATOM   9191  OE1 GLU A 580      18.793  -4.732 -65.288  1.00  0.91           O  
ATOM   9192  OE2 GLU A 580      19.072  -4.471 -67.380  1.00  0.91           O  
ATOM   9193  H   GLU A 580      19.068  -0.059 -64.707  1.00  0.91           H  
ATOM   9194  HA  GLU A 580      16.386  -0.746 -65.583  1.00  0.91           H  
ATOM   9195 1HB  GLU A 580      18.463  -2.376 -64.114  1.00  0.91           H  
ATOM   9196 2HB  GLU A 580      16.873  -3.007 -64.531  1.00  0.91           H  
ATOM   9197 1HG  GLU A 580      17.325  -2.570 -66.911  1.00  0.91           H  
ATOM   9198 2HG  GLU A 580      18.909  -1.937 -66.504  1.00  0.91           H  
ATOM   9199  N   ARG A 581      16.885  -0.309 -62.375  1.00  0.91           N  
ATOM   9200  CA  ARG A 581      16.140  -0.135 -61.142  1.00  0.91           C  
ATOM   9201  C   ARG A 581      15.057   0.911 -61.353  1.00  0.91           C  
ATOM   9202  O   ARG A 581      13.885   0.666 -61.051  1.00  0.91           O  
ATOM   9203  CB  ARG A 581      17.067   0.266 -60.002  1.00  0.91           C  
ATOM   9204  CG  ARG A 581      16.399   0.394 -58.660  1.00  0.91           C  
ATOM   9205  CD  ARG A 581      17.358   0.601 -57.530  1.00  0.91           C  
ATOM   9206  NE  ARG A 581      18.081   1.880 -57.561  1.00  0.91           N  
ATOM   9207  CZ  ARG A 581      19.401   2.035 -57.768  1.00  0.91           C  
ATOM   9208  NH1 ARG A 581      20.158   1.012 -57.996  1.00  0.91           N  
ATOM   9209  NH2 ARG A 581      19.953   3.237 -57.716  1.00  0.91           N  
ATOM   9210  H   ARG A 581      17.897  -0.168 -62.394  1.00  0.91           H  
ATOM   9211  HA  ARG A 581      15.659  -1.075 -60.890  1.00  0.91           H  
ATOM   9212 1HB  ARG A 581      17.881  -0.452 -59.918  1.00  0.91           H  
ATOM   9213 2HB  ARG A 581      17.510   1.228 -60.233  1.00  0.91           H  
ATOM   9214 1HG  ARG A 581      15.728   1.254 -58.683  1.00  0.91           H  
ATOM   9215 2HG  ARG A 581      15.819  -0.497 -58.441  1.00  0.91           H  
ATOM   9216 1HD  ARG A 581      16.808   0.560 -56.607  1.00  0.91           H  
ATOM   9217 2HD  ARG A 581      18.094  -0.200 -57.533  1.00  0.91           H  
ATOM   9218  HE  ARG A 581      17.540   2.717 -57.384  1.00  0.91           H  
ATOM   9219 1HH1 ARG A 581      19.780   0.063 -58.077  1.00  0.91           H  
ATOM   9220 2HH1 ARG A 581      21.160   1.128 -58.109  1.00  0.91           H  
ATOM   9221 1HH2 ARG A 581      19.388   4.053 -57.530  1.00  0.91           H  
ATOM   9222 2HH2 ARG A 581      20.954   3.327 -57.859  1.00  0.91           H  
ATOM   9223  N   LEU A 582      15.439   2.049 -61.935  1.00  0.90           N  
ATOM   9224  CA  LEU A 582      14.513   3.119 -62.263  1.00  0.90           C  
ATOM   9225  C   LEU A 582      13.410   2.632 -63.187  1.00  0.90           C  
ATOM   9226  O   LEU A 582      12.228   2.900 -62.948  1.00  0.90           O  
ATOM   9227  CB  LEU A 582      15.281   4.294 -62.878  1.00  0.90           C  
ATOM   9228  CG  LEU A 582      14.482   5.542 -63.221  1.00  0.90           C  
ATOM   9229  CD1 LEU A 582      15.382   6.770 -63.096  1.00  0.90           C  
ATOM   9230  CD2 LEU A 582      13.969   5.431 -64.639  1.00  0.90           C  
ATOM   9231  H   LEU A 582      16.423   2.198 -62.160  1.00  0.90           H  
ATOM   9232  HA  LEU A 582      14.053   3.459 -61.340  1.00  0.90           H  
ATOM   9233 1HB  LEU A 582      16.071   4.585 -62.188  1.00  0.90           H  
ATOM   9234 2HB  LEU A 582      15.756   3.944 -63.796  1.00  0.90           H  
ATOM   9235  HG  LEU A 582      13.657   5.632 -62.554  1.00  0.90           H  
ATOM   9236 1HD1 LEU A 582      14.817   7.670 -63.341  1.00  0.90           H  
ATOM   9237 2HD1 LEU A 582      15.756   6.847 -62.078  1.00  0.90           H  
ATOM   9238 3HD1 LEU A 582      16.223   6.670 -63.782  1.00  0.90           H  
ATOM   9239 1HD2 LEU A 582      13.409   6.324 -64.890  1.00  0.90           H  
ATOM   9240 2HD2 LEU A 582      14.814   5.329 -65.322  1.00  0.90           H  
ATOM   9241 3HD2 LEU A 582      13.332   4.562 -64.726  1.00  0.90           H  
ATOM   9242  N   ALA A 583      13.779   1.930 -64.262  1.00  0.89           N  
ATOM   9243  CA  ALA A 583      12.780   1.463 -65.204  1.00  0.89           C  
ATOM   9244  C   ALA A 583      11.750   0.576 -64.528  1.00  0.89           C  
ATOM   9245  O   ALA A 583      10.552   0.752 -64.751  1.00  0.89           O  
ATOM   9246  CB  ALA A 583      13.446   0.685 -66.322  1.00  0.89           C  
ATOM   9247  H   ALA A 583      14.764   1.735 -64.441  1.00  0.89           H  
ATOM   9248  HA  ALA A 583      12.269   2.331 -65.616  1.00  0.89           H  
ATOM   9249 1HB  ALA A 583      12.694   0.354 -67.035  1.00  0.89           H  
ATOM   9250 2HB  ALA A 583      14.175   1.323 -66.822  1.00  0.89           H  
ATOM   9251 3HB  ALA A 583      13.951  -0.181 -65.898  1.00  0.89           H  
ATOM   9252  N   LEU A 584      12.191  -0.295 -63.619  1.00  0.87           N  
ATOM   9253  CA  LEU A 584      11.269  -1.185 -62.935  1.00  0.87           C  
ATOM   9254  C   LEU A 584      10.421  -0.419 -61.917  1.00  0.87           C  
ATOM   9255  O   LEU A 584       9.237  -0.720 -61.737  1.00  0.87           O  
ATOM   9256  CB  LEU A 584      12.046  -2.320 -62.272  1.00  0.87           C  
ATOM   9257  CG  LEU A 584      12.288  -3.583 -63.092  1.00  0.87           C  
ATOM   9258  CD1 LEU A 584      12.959  -3.258 -64.429  1.00  0.87           C  
ATOM   9259  CD2 LEU A 584      13.172  -4.492 -62.246  1.00  0.87           C  
ATOM   9260  H   LEU A 584      13.194  -0.384 -63.447  1.00  0.87           H  
ATOM   9261  HA  LEU A 584      10.608  -1.622 -63.678  1.00  0.87           H  
ATOM   9262 1HB  LEU A 584      13.014  -1.934 -61.938  1.00  0.87           H  
ATOM   9263 2HB  LEU A 584      11.483  -2.643 -61.422  1.00  0.87           H  
ATOM   9264  HG  LEU A 584      11.336  -4.072 -63.301  1.00  0.87           H  
ATOM   9265 1HD1 LEU A 584      13.122  -4.177 -64.986  1.00  0.87           H  
ATOM   9266 2HD1 LEU A 584      12.314  -2.594 -65.006  1.00  0.87           H  
ATOM   9267 3HD1 LEU A 584      13.901  -2.784 -64.260  1.00  0.87           H  
ATOM   9268 1HD2 LEU A 584      13.376  -5.419 -62.764  1.00  0.87           H  
ATOM   9269 2HD2 LEU A 584      14.115  -3.981 -62.037  1.00  0.87           H  
ATOM   9270 3HD2 LEU A 584      12.661  -4.702 -61.317  1.00  0.87           H  
ATOM   9271  N   ARG A 585      10.989   0.610 -61.268  1.00  0.87           N  
ATOM   9272  CA  ARG A 585      10.185   1.401 -60.327  1.00  0.87           C  
ATOM   9273  C   ARG A 585       9.034   2.033 -61.096  1.00  0.87           C  
ATOM   9274  O   ARG A 585       7.869   2.021 -60.671  1.00  0.87           O  
ATOM   9275  CB  ARG A 585      10.998   2.533 -59.701  1.00  0.87           C  
ATOM   9276  CG  ARG A 585      12.076   2.152 -58.682  1.00  0.87           C  
ATOM   9277  CD  ARG A 585      11.480   1.722 -57.442  1.00  0.87           C  
ATOM   9278  NE  ARG A 585      10.720   2.739 -56.775  1.00  0.87           N  
ATOM   9279  CZ  ARG A 585      11.186   3.592 -55.870  1.00  0.87           C  
ATOM   9280  NH1 ARG A 585      12.426   3.532 -55.527  1.00  0.87           N  
ATOM   9281  NH2 ARG A 585      10.381   4.472 -55.301  1.00  0.87           N  
ATOM   9282  H   ARG A 585      11.977   0.825 -61.407  1.00  0.87           H  
ATOM   9283  HA  ARG A 585       9.786   0.753 -59.547  1.00  0.87           H  
ATOM   9284 1HB  ARG A 585      11.484   3.107 -60.486  1.00  0.87           H  
ATOM   9285 2HB  ARG A 585      10.306   3.200 -59.196  1.00  0.87           H  
ATOM   9286 1HG  ARG A 585      12.650   1.320 -59.061  1.00  0.87           H  
ATOM   9287 2HG  ARG A 585      12.741   2.991 -58.491  1.00  0.87           H  
ATOM   9288 1HD  ARG A 585      10.795   0.942 -57.654  1.00  0.87           H  
ATOM   9289 2HD  ARG A 585      12.246   1.363 -56.765  1.00  0.87           H  
ATOM   9290  HE  ARG A 585       9.731   2.762 -56.997  1.00  0.87           H  
ATOM   9291 1HH1 ARG A 585      13.052   2.818 -55.932  1.00  0.87           H  
ATOM   9292 2HH1 ARG A 585      12.770   4.151 -54.787  1.00  0.87           H  
ATOM   9293 1HH2 ARG A 585       9.405   4.501 -55.558  1.00  0.87           H  
ATOM   9294 2HH2 ARG A 585      10.740   5.111 -54.596  1.00  0.87           H  
ATOM   9295  N   ARG A 586       9.371   2.563 -62.274  1.00  0.87           N  
ATOM   9296  CA  ARG A 586       8.388   3.189 -63.121  1.00  0.87           C  
ATOM   9297  C   ARG A 586       7.405   2.164 -63.652  1.00  0.87           C  
ATOM   9298  O   ARG A 586       6.214   2.423 -63.671  1.00  0.87           O  
ATOM   9299  CB  ARG A 586       9.059   3.947 -64.252  1.00  0.87           C  
ATOM   9300  CG  ARG A 586       9.780   5.213 -63.808  1.00  0.87           C  
ATOM   9301  CD  ARG A 586      10.477   5.876 -64.930  1.00  0.87           C  
ATOM   9302  NE  ARG A 586       9.564   6.369 -65.948  1.00  0.87           N  
ATOM   9303  CZ  ARG A 586       9.924   6.885 -67.130  1.00  0.87           C  
ATOM   9304  NH1 ARG A 586      11.193   7.008 -67.474  1.00  0.87           N  
ATOM   9305  NH2 ARG A 586       8.963   7.263 -67.937  1.00  0.87           N  
ATOM   9306  H   ARG A 586      10.348   2.545 -62.574  1.00  0.87           H  
ATOM   9307  HA  ARG A 586       7.834   3.913 -62.525  1.00  0.87           H  
ATOM   9308 1HB  ARG A 586       9.793   3.302 -64.732  1.00  0.87           H  
ATOM   9309 2HB  ARG A 586       8.319   4.219 -65.004  1.00  0.87           H  
ATOM   9310 1HG  ARG A 586       9.058   5.912 -63.386  1.00  0.87           H  
ATOM   9311 2HG  ARG A 586      10.525   4.956 -63.049  1.00  0.87           H  
ATOM   9312 1HD  ARG A 586      11.047   6.720 -64.548  1.00  0.87           H  
ATOM   9313 2HD  ARG A 586      11.141   5.160 -65.400  1.00  0.87           H  
ATOM   9314  HE  ARG A 586       8.548   6.307 -65.785  1.00  0.87           H  
ATOM   9315 1HH1 ARG A 586      11.920   6.709 -66.839  1.00  0.87           H  
ATOM   9316 2HH1 ARG A 586      11.437   7.399 -68.371  1.00  0.87           H  
ATOM   9317 1HH2 ARG A 586       7.992   7.131 -67.608  1.00  0.87           H  
ATOM   9318 2HH2 ARG A 586       9.166   7.656 -68.839  1.00  0.87           H  
ATOM   9319  N   HIS A 587       7.857   0.955 -63.991  1.00  0.89           N  
ATOM   9320  CA  HIS A 587       6.922  -0.032 -64.518  1.00  0.89           C  
ATOM   9321  C   HIS A 587       5.857  -0.379 -63.484  1.00  0.89           C  
ATOM   9322  O   HIS A 587       4.670  -0.456 -63.812  1.00  0.89           O  
ATOM   9323  CB  HIS A 587       7.634  -1.339 -64.893  1.00  0.89           C  
ATOM   9324  CG  HIS A 587       8.558  -1.257 -66.070  1.00  0.89           C  
ATOM   9325  ND1 HIS A 587       9.478  -2.251 -66.361  1.00  0.89           N  
ATOM   9326  CD2 HIS A 587       8.717  -0.310 -67.022  1.00  0.89           C  
ATOM   9327  CE1 HIS A 587      10.166  -1.910 -67.434  1.00  0.89           C  
ATOM   9328  NE2 HIS A 587       9.722  -0.740 -67.859  1.00  0.89           N  
ATOM   9329  H   HIS A 587       8.855   0.752 -63.965  1.00  0.89           H  
ATOM   9330  HA  HIS A 587       6.424   0.366 -65.401  1.00  0.89           H  
ATOM   9331 1HB  HIS A 587       8.211  -1.682 -64.038  1.00  0.89           H  
ATOM   9332 2HB  HIS A 587       6.890  -2.102 -65.102  1.00  0.89           H  
ATOM   9333  HD2 HIS A 587       8.157   0.622 -67.104  1.00  0.89           H  
ATOM   9334  HE1 HIS A 587      10.961  -2.495 -67.892  1.00  0.89           H  
ATOM   9335  HE2 HIS A 587      10.062  -0.235 -68.664  1.00  0.89           H  
ATOM   9336  N   ILE A 588       6.246  -0.514 -62.214  1.00  0.95           N  
ATOM   9337  CA  ILE A 588       5.269  -0.849 -61.182  1.00  0.95           C  
ATOM   9338  C   ILE A 588       4.193   0.235 -61.088  1.00  0.95           C  
ATOM   9339  O   ILE A 588       2.986  -0.047 -61.046  1.00  0.95           O  
ATOM   9340  CB  ILE A 588       5.907  -1.016 -59.778  1.00  0.95           C  
ATOM   9341  CG1 ILE A 588       6.840  -2.218 -59.692  1.00  0.95           C  
ATOM   9342  CG2 ILE A 588       4.782  -1.208 -58.743  1.00  0.95           C  
ATOM   9343  CD1 ILE A 588       7.713  -2.237 -58.437  1.00  0.95           C  
ATOM   9344  H   ILE A 588       7.239  -0.421 -61.976  1.00  0.95           H  
ATOM   9345  HA  ILE A 588       4.787  -1.793 -61.462  1.00  0.95           H  
ATOM   9346  HB  ILE A 588       6.492  -0.118 -59.536  1.00  0.95           H  
ATOM   9347 1HG1 ILE A 588       6.234  -3.107 -59.668  1.00  0.95           H  
ATOM   9348 2HG1 ILE A 588       7.484  -2.241 -60.572  1.00  0.95           H  
ATOM   9349 1HG2 ILE A 588       5.211  -1.315 -57.745  1.00  0.95           H  
ATOM   9350 2HG2 ILE A 588       4.113  -0.347 -58.757  1.00  0.95           H  
ATOM   9351 3HG2 ILE A 588       4.217  -2.107 -58.988  1.00  0.95           H  
ATOM   9352 1HD1 ILE A 588       8.334  -3.129 -58.440  1.00  0.95           H  
ATOM   9353 2HD1 ILE A 588       8.353  -1.348 -58.426  1.00  0.95           H  
ATOM   9354 3HD1 ILE A 588       7.085  -2.237 -57.545  1.00  0.95           H  
ATOM   9355  N   ILE A 589       4.638   1.502 -61.080  1.00  1.02           N  
ATOM   9356  CA  ILE A 589       3.706   2.620 -60.952  1.00  1.02           C  
ATOM   9357  C   ILE A 589       2.916   2.917 -62.243  1.00  1.02           C  
ATOM   9358  O   ILE A 589       1.683   2.923 -62.242  1.00  1.02           O  
ATOM   9359  CB  ILE A 589       4.481   3.910 -60.565  1.00  1.02           C  
ATOM   9360  CG1 ILE A 589       5.122   3.762 -59.193  1.00  1.02           C  
ATOM   9361  CG2 ILE A 589       3.546   5.116 -60.557  1.00  1.02           C  
ATOM   9362  CD1 ILE A 589       6.124   4.882 -58.854  1.00  1.02           C  
ATOM   9363  H   ILE A 589       5.644   1.682 -61.131  1.00  1.02           H  
ATOM   9364  HA  ILE A 589       2.997   2.382 -60.163  1.00  1.02           H  
ATOM   9365  HB  ILE A 589       5.284   4.074 -61.290  1.00  1.02           H  
ATOM   9366 1HG1 ILE A 589       4.341   3.747 -58.432  1.00  1.02           H  
ATOM   9367 2HG1 ILE A 589       5.654   2.810 -59.172  1.00  1.02           H  
ATOM   9368 1HG2 ILE A 589       4.108   6.013 -60.292  1.00  1.02           H  
ATOM   9369 2HG2 ILE A 589       3.104   5.247 -61.542  1.00  1.02           H  
ATOM   9370 3HG2 ILE A 589       2.756   4.958 -59.823  1.00  1.02           H  
ATOM   9371 1HD1 ILE A 589       6.552   4.712 -57.866  1.00  1.02           H  
ATOM   9372 2HD1 ILE A 589       6.924   4.889 -59.597  1.00  1.02           H  
ATOM   9373 3HD1 ILE A 589       5.610   5.845 -58.858  1.00  1.02           H  
ATOM   9374  N   GLU A 590       3.622   3.117 -63.352  1.00  1.12           N  
ATOM   9375  CA  GLU A 590       3.026   3.497 -64.632  1.00  1.12           C  
ATOM   9376  C   GLU A 590       2.086   2.458 -65.212  1.00  1.12           C  
ATOM   9377  O   GLU A 590       1.085   2.816 -65.830  1.00  1.12           O  
ATOM   9378  CB  GLU A 590       4.107   3.826 -65.661  1.00  1.12           C  
ATOM   9379  CG  GLU A 590       4.896   5.105 -65.337  1.00  1.12           C  
ATOM   9380  CD  GLU A 590       5.991   5.423 -66.333  1.00  1.12           C  
ATOM   9381  OE1 GLU A 590       6.216   4.641 -67.225  1.00  1.12           O  
ATOM   9382  OE2 GLU A 590       6.622   6.453 -66.181  1.00  1.12           O  
ATOM   9383  H   GLU A 590       4.625   3.025 -63.308  1.00  1.12           H  
ATOM   9384  HA  GLU A 590       2.445   4.404 -64.466  1.00  1.12           H  
ATOM   9385 1HB  GLU A 590       4.808   2.994 -65.734  1.00  1.12           H  
ATOM   9386 2HB  GLU A 590       3.649   3.950 -66.641  1.00  1.12           H  
ATOM   9387 1HG  GLU A 590       4.203   5.944 -65.295  1.00  1.12           H  
ATOM   9388 2HG  GLU A 590       5.342   4.988 -64.347  1.00  1.12           H  
ATOM   9389  N   ASN A 591       2.370   1.169 -65.010  1.00  1.22           N  
ATOM   9390  CA  ASN A 591       1.492   0.158 -65.571  1.00  1.22           C  
ATOM   9391  C   ASN A 591       0.396  -0.209 -64.580  1.00  1.22           C  
ATOM   9392  O   ASN A 591      -0.404  -1.109 -64.843  1.00  1.22           O  
ATOM   9393  CB  ASN A 591       2.271  -1.085 -65.957  1.00  1.22           C  
ATOM   9394  CG  ASN A 591       3.213  -0.851 -67.115  1.00  1.22           C  
ATOM   9395  OD1 ASN A 591       2.925  -0.083 -68.042  1.00  1.22           O  
ATOM   9396  ND2 ASN A 591       4.340  -1.513 -67.076  1.00  1.22           N  
ATOM   9397  H   ASN A 591       3.203   0.867 -64.501  1.00  1.22           H  
ATOM   9398  HA  ASN A 591       1.009   0.563 -66.460  1.00  1.22           H  
ATOM   9399 1HB  ASN A 591       2.833  -1.446 -65.103  1.00  1.22           H  
ATOM   9400 2HB  ASN A 591       1.572  -1.872 -66.233  1.00  1.22           H  
ATOM   9401 1HD2 ASN A 591       5.010  -1.409 -67.811  1.00  1.22           H  
ATOM   9402 2HD2 ASN A 591       4.523  -2.128 -66.306  1.00  1.22           H  
ATOM   9403  N   ASN A 592       0.370   0.469 -63.424  1.00  1.31           N  
ATOM   9404  CA  ASN A 592      -0.611   0.200 -62.395  1.00  1.31           C  
ATOM   9405  C   ASN A 592      -0.691  -1.288 -62.093  1.00  1.31           C  
ATOM   9406  O   ASN A 592      -1.775  -1.873 -62.135  1.00  1.31           O  
ATOM   9407  CB  ASN A 592      -1.964   0.780 -62.764  1.00  1.31           C  
ATOM   9408  CG  ASN A 592      -2.928   0.823 -61.586  1.00  1.31           C  
ATOM   9409  OD1 ASN A 592      -2.516   0.950 -60.425  1.00  1.31           O  
ATOM   9410  ND2 ASN A 592      -4.204   0.738 -61.872  1.00  1.31           N  
ATOM   9411  H   ASN A 592       1.025   1.227 -63.247  1.00  1.31           H  
ATOM   9412  HA  ASN A 592      -0.276   0.694 -61.480  1.00  1.31           H  
ATOM   9413 1HB  ASN A 592      -1.830   1.792 -63.151  1.00  1.31           H  
ATOM   9414 2HB  ASN A 592      -2.409   0.181 -63.559  1.00  1.31           H  
ATOM   9415 1HD2 ASN A 592      -4.887   0.773 -61.141  1.00  1.31           H  
ATOM   9416 2HD2 ASN A 592      -4.496   0.644 -62.824  1.00  1.31           H  
ATOM   9417  N   GLY A 593       0.450  -1.920 -61.756  1.00  1.36           N  
ATOM   9418  CA  GLY A 593       0.467  -3.369 -61.480  1.00  1.36           C  
ATOM   9419  C   GLY A 593      -0.458  -3.720 -60.313  1.00  1.36           C  
ATOM   9420  O   GLY A 593      -0.974  -4.840 -60.186  1.00  1.36           O  
ATOM   9421  H   GLY A 593       1.321  -1.382 -61.691  1.00  1.36           H  
ATOM   9422 1HA  GLY A 593       0.155  -3.908 -62.375  1.00  1.36           H  
ATOM   9423 2HA  GLY A 593       1.485  -3.684 -61.254  1.00  1.36           H  
ATOM   9424  N   LEU A 594      -0.759  -2.702 -59.524  1.00  1.38           N  
ATOM   9425  CA  LEU A 594      -1.616  -2.781 -58.379  1.00  1.38           C  
ATOM   9426  C   LEU A 594      -2.998  -3.239 -58.792  1.00  1.38           C  
ATOM   9427  O   LEU A 594      -3.702  -3.865 -58.013  1.00  1.38           O  
ATOM   9428  CB  LEU A 594      -1.727  -1.404 -57.757  1.00  1.38           C  
ATOM   9429  CG  LEU A 594      -0.450  -0.897 -57.248  1.00  1.38           C  
ATOM   9430  CD1 LEU A 594      -0.629   0.503 -56.682  1.00  1.38           C  
ATOM   9431  CD2 LEU A 594       0.069  -1.847 -56.283  1.00  1.38           C  
ATOM   9432  H   LEU A 594      -0.321  -1.816 -59.728  1.00  1.38           H  
ATOM   9433  HA  LEU A 594      -1.195  -3.486 -57.667  1.00  1.38           H  
ATOM   9434 1HB  LEU A 594      -2.101  -0.710 -58.500  1.00  1.38           H  
ATOM   9435 2HB  LEU A 594      -2.424  -1.448 -56.952  1.00  1.38           H  
ATOM   9436  HG  LEU A 594       0.255  -0.822 -58.077  1.00  1.38           H  
ATOM   9437 1HD1 LEU A 594       0.334   0.880 -56.329  1.00  1.38           H  
ATOM   9438 2HD1 LEU A 594      -1.010   1.161 -57.462  1.00  1.38           H  
ATOM   9439 3HD1 LEU A 594      -1.331   0.475 -55.856  1.00  1.38           H  
ATOM   9440 1HD2 LEU A 594       1.001  -1.482 -55.965  1.00  1.38           H  
ATOM   9441 2HD2 LEU A 594      -0.598  -1.940 -55.448  1.00  1.38           H  
ATOM   9442 3HD2 LEU A 594       0.197  -2.818 -56.758  1.00  1.38           H  
ATOM   9443  N   LYS A 595      -3.407  -2.957 -60.027  1.00  1.38           N  
ATOM   9444  CA  LYS A 595      -4.719  -3.391 -60.459  1.00  1.38           C  
ATOM   9445  C   LYS A 595      -4.879  -4.898 -60.298  1.00  1.38           C  
ATOM   9446  O   LYS A 595      -5.922  -5.356 -59.842  1.00  1.38           O  
ATOM   9447  CB  LYS A 595      -4.972  -3.015 -61.914  1.00  1.38           C  
ATOM   9448  CG  LYS A 595      -6.353  -3.404 -62.429  1.00  1.38           C  
ATOM   9449  CD  LYS A 595      -6.559  -2.942 -63.868  1.00  1.38           C  
ATOM   9450  CE  LYS A 595      -7.921  -3.372 -64.396  1.00  1.38           C  
ATOM   9451  NZ  LYS A 595      -8.134  -2.940 -65.806  1.00  1.38           N  
ATOM   9452  H   LYS A 595      -2.798  -2.465 -60.681  1.00  1.38           H  
ATOM   9453  HA  LYS A 595      -5.466  -2.901 -59.835  1.00  1.38           H  
ATOM   9454 1HB  LYS A 595      -4.849  -1.947 -62.040  1.00  1.38           H  
ATOM   9455 2HB  LYS A 595      -4.224  -3.499 -62.546  1.00  1.38           H  
ATOM   9456 1HG  LYS A 595      -6.459  -4.490 -62.384  1.00  1.38           H  
ATOM   9457 2HG  LYS A 595      -7.118  -2.955 -61.796  1.00  1.38           H  
ATOM   9458 1HD  LYS A 595      -6.484  -1.855 -63.914  1.00  1.38           H  
ATOM   9459 2HD  LYS A 595      -5.778  -3.369 -64.498  1.00  1.38           H  
ATOM   9460 1HE  LYS A 595      -7.997  -4.457 -64.342  1.00  1.38           H  
ATOM   9461 2HE  LYS A 595      -8.699  -2.933 -63.771  1.00  1.38           H  
ATOM   9462 1HZ  LYS A 595      -9.046  -3.244 -66.117  1.00  1.38           H  
ATOM   9463 2HZ  LYS A 595      -8.077  -1.934 -65.864  1.00  1.38           H  
ATOM   9464 3HZ  LYS A 595      -7.424  -3.352 -66.395  1.00  1.38           H  
ATOM   9465  N   THR A 596      -3.854  -5.677 -60.672  1.00  1.39           N  
ATOM   9466  CA  THR A 596      -3.933  -7.136 -60.589  1.00  1.39           C  
ATOM   9467  C   THR A 596      -3.911  -7.598 -59.146  1.00  1.39           C  
ATOM   9468  O   THR A 596      -4.596  -8.554 -58.754  1.00  1.39           O  
ATOM   9469  CB  THR A 596      -2.785  -7.837 -61.335  1.00  1.39           C  
ATOM   9470  OG1 THR A 596      -2.821  -7.501 -62.728  1.00  1.39           O  
ATOM   9471  CG2 THR A 596      -2.938  -9.353 -61.164  1.00  1.39           C  
ATOM   9472  H   THR A 596      -2.979  -5.246 -60.966  1.00  1.39           H  
ATOM   9473  HA  THR A 596      -4.875  -7.457 -61.031  1.00  1.39           H  
ATOM   9474  HB  THR A 596      -1.824  -7.519 -60.918  1.00  1.39           H  
ATOM   9475  HG1 THR A 596      -2.115  -7.980 -63.183  1.00  1.39           H  
ATOM   9476 1HG2 THR A 596      -2.138  -9.868 -61.682  1.00  1.39           H  
ATOM   9477 2HG2 THR A 596      -2.901  -9.603 -60.106  1.00  1.39           H  
ATOM   9478 3HG2 THR A 596      -3.892  -9.672 -61.576  1.00  1.39           H  
ATOM   9479  N   LEU A 597      -3.058  -6.940 -58.378  1.00  1.43           N  
ATOM   9480  CA  LEU A 597      -2.830  -7.268 -56.986  1.00  1.43           C  
ATOM   9481  C   LEU A 597      -4.111  -7.016 -56.162  1.00  1.43           C  
ATOM   9482  O   LEU A 597      -4.555  -7.856 -55.371  1.00  1.43           O  
ATOM   9483  CB  LEU A 597      -1.702  -6.356 -56.501  1.00  1.43           C  
ATOM   9484  CG  LEU A 597      -1.142  -6.550 -55.139  1.00  1.43           C  
ATOM   9485  CD1 LEU A 597      -0.506  -7.926 -55.107  1.00  1.43           C  
ATOM   9486  CD2 LEU A 597      -0.120  -5.442 -54.841  1.00  1.43           C  
ATOM   9487  H   LEU A 597      -2.530  -6.174 -58.805  1.00  1.43           H  
ATOM   9488  HA  LEU A 597      -2.536  -8.311 -56.908  1.00  1.43           H  
ATOM   9489 1HB  LEU A 597      -0.913  -6.438 -57.205  1.00  1.43           H  
ATOM   9490 2HB  LEU A 597      -2.073  -5.336 -56.532  1.00  1.43           H  
ATOM   9491  HG  LEU A 597      -1.934  -6.511 -54.403  1.00  1.43           H  
ATOM   9492 1HD1 LEU A 597      -0.091  -8.108 -54.139  1.00  1.43           H  
ATOM   9493 2HD1 LEU A 597      -1.255  -8.684 -55.328  1.00  1.43           H  
ATOM   9494 3HD1 LEU A 597       0.288  -7.976 -55.852  1.00  1.43           H  
ATOM   9495 1HD2 LEU A 597       0.307  -5.570 -53.864  1.00  1.43           H  
ATOM   9496 2HD2 LEU A 597       0.666  -5.477 -55.564  1.00  1.43           H  
ATOM   9497 3HD2 LEU A 597      -0.611  -4.477 -54.893  1.00  1.43           H  
ATOM   9498  N   PHE A 598      -4.729  -5.865 -56.398  1.00  1.48           N  
ATOM   9499  CA  PHE A 598      -5.899  -5.436 -55.655  1.00  1.48           C  
ATOM   9500  C   PHE A 598      -7.220  -6.038 -56.167  1.00  1.48           C  
ATOM   9501  O   PHE A 598      -8.090  -6.399 -55.373  1.00  1.48           O  
ATOM   9502  CB  PHE A 598      -5.991  -3.902 -55.685  1.00  1.48           C  
ATOM   9503  CG  PHE A 598      -4.825  -3.193 -54.988  1.00  1.48           C  
ATOM   9504  CD1 PHE A 598      -3.948  -3.906 -54.232  1.00  1.48           C  
ATOM   9505  CD2 PHE A 598      -4.621  -1.825 -55.110  1.00  1.48           C  
ATOM   9506  CE1 PHE A 598      -2.880  -3.317 -53.598  1.00  1.48           C  
ATOM   9507  CE2 PHE A 598      -3.551  -1.214 -54.475  1.00  1.48           C  
ATOM   9508  CZ  PHE A 598      -2.677  -1.967 -53.722  1.00  1.48           C  
ATOM   9509  H   PHE A 598      -4.339  -5.229 -57.083  1.00  1.48           H  
ATOM   9510  HA  PHE A 598      -5.761  -5.749 -54.628  1.00  1.48           H  
ATOM   9511 1HB  PHE A 598      -6.026  -3.564 -56.722  1.00  1.48           H  
ATOM   9512 2HB  PHE A 598      -6.915  -3.589 -55.204  1.00  1.48           H  
ATOM   9513  HD1 PHE A 598      -4.120  -4.949 -54.157  1.00  1.48           H  
ATOM   9514  HD2 PHE A 598      -5.310  -1.234 -55.712  1.00  1.48           H  
ATOM   9515  HE1 PHE A 598      -2.195  -3.919 -52.998  1.00  1.48           H  
ATOM   9516  HE2 PHE A 598      -3.397  -0.141 -54.573  1.00  1.48           H  
ATOM   9517  HZ  PHE A 598      -1.835  -1.491 -53.219  1.00  1.48           H  
ATOM   9518  N   SER A 599      -7.391  -6.129 -57.493  1.00  1.53           N  
ATOM   9519  CA  SER A 599      -8.662  -6.568 -58.071  1.00  1.53           C  
ATOM   9520  C   SER A 599      -8.764  -8.068 -58.319  1.00  1.53           C  
ATOM   9521  O   SER A 599      -9.778  -8.532 -58.848  1.00  1.53           O  
ATOM   9522  CB  SER A 599      -8.913  -5.877 -59.392  1.00  1.53           C  
ATOM   9523  OG  SER A 599      -8.959  -4.487 -59.237  1.00  1.53           O  
ATOM   9524  H   SER A 599      -6.657  -5.851 -58.145  1.00  1.53           H  
ATOM   9525  HA  SER A 599      -9.457  -6.292 -57.379  1.00  1.53           H  
ATOM   9526 1HB  SER A 599      -8.158  -6.154 -60.113  1.00  1.53           H  
ATOM   9527 2HB  SER A 599      -9.866  -6.222 -59.784  1.00  1.53           H  
ATOM   9528  HG  SER A 599      -8.035  -4.216 -59.152  1.00  1.53           H  
ATOM   9529  N   GLY A 600      -7.723  -8.832 -57.992  1.00  1.55           N  
ATOM   9530  CA  GLY A 600      -7.776 -10.267 -58.255  1.00  1.55           C  
ATOM   9531  C   GLY A 600      -9.046 -10.802 -57.617  1.00  1.55           C  
ATOM   9532  O   GLY A 600      -9.349 -10.464 -56.478  1.00  1.55           O  
ATOM   9533  H   GLY A 600      -6.904  -8.414 -57.569  1.00  1.55           H  
ATOM   9534 1HA  GLY A 600      -7.779 -10.454 -59.329  1.00  1.55           H  
ATOM   9535 2HA  GLY A 600      -6.900 -10.759 -57.833  1.00  1.55           H  
ATOM   9536  N   ASP A 601      -9.789 -11.619 -58.366  1.00  1.51           N  
ATOM   9537  CA  ASP A 601     -11.078 -12.167 -57.945  1.00  1.51           C  
ATOM   9538  C   ASP A 601     -10.958 -13.486 -57.170  1.00  1.51           C  
ATOM   9539  O   ASP A 601     -10.686 -14.513 -57.783  1.00  1.51           O  
ATOM   9540  CB  ASP A 601     -11.947 -12.381 -59.189  1.00  1.51           C  
ATOM   9541  CG  ASP A 601     -13.377 -12.877 -58.923  1.00  1.51           C  
ATOM   9542  OD1 ASP A 601     -13.655 -13.397 -57.856  1.00  1.51           O  
ATOM   9543  OD2 ASP A 601     -14.187 -12.731 -59.806  1.00  1.51           O  
ATOM   9544  H   ASP A 601      -9.450 -11.845 -59.290  1.00  1.51           H  
ATOM   9545  HA  ASP A 601     -11.564 -11.404 -57.349  1.00  1.51           H  
ATOM   9546 1HB  ASP A 601     -12.014 -11.438 -59.737  1.00  1.51           H  
ATOM   9547 2HB  ASP A 601     -11.455 -13.096 -59.848  1.00  1.51           H  
ATOM   9548  N   PRO A 602     -11.210 -13.512 -55.846  1.00  1.43           N  
ATOM   9549  CA  PRO A 602     -11.071 -14.653 -54.965  1.00  1.43           C  
ATOM   9550  C   PRO A 602     -12.286 -15.576 -54.959  1.00  1.43           C  
ATOM   9551  O   PRO A 602     -12.374 -16.486 -54.121  1.00  1.43           O  
ATOM   9552  CB  PRO A 602     -10.911 -13.986 -53.629  1.00  1.43           C  
ATOM   9553  CG  PRO A 602     -11.802 -12.790 -53.730  1.00  1.43           C  
ATOM   9554  CD  PRO A 602     -11.688 -12.310 -55.147  1.00  1.43           C  
ATOM   9555  HA  PRO A 602     -10.161 -15.209 -55.242  1.00  1.43           H  
ATOM   9556 1HB  PRO A 602     -11.199 -14.688 -52.835  1.00  1.43           H  
ATOM   9557 2HB  PRO A 602      -9.857 -13.731 -53.467  1.00  1.43           H  
ATOM   9558 1HG  PRO A 602     -12.819 -13.066 -53.478  1.00  1.43           H  
ATOM   9559 2HG  PRO A 602     -11.485 -12.057 -53.004  1.00  1.43           H  
ATOM   9560 1HD  PRO A 602     -12.686 -12.015 -55.524  1.00  1.43           H  
ATOM   9561 2HD  PRO A 602     -10.966 -11.505 -55.175  1.00  1.43           H  
ATOM   9562  N   SER A 603     -13.216 -15.383 -55.903  1.00  1.31           N  
ATOM   9563  CA  SER A 603     -14.373 -16.254 -55.956  1.00  1.31           C  
ATOM   9564  C   SER A 603     -13.983 -17.742 -55.953  1.00  1.31           C  
ATOM   9565  O   SER A 603     -14.683 -18.513 -55.298  1.00  1.31           O  
ATOM   9566  CB  SER A 603     -15.282 -15.934 -57.134  1.00  1.31           C  
ATOM   9567  OG  SER A 603     -15.857 -14.673 -56.992  1.00  1.31           O  
ATOM   9568  H   SER A 603     -13.151 -14.624 -56.595  1.00  1.31           H  
ATOM   9569  HA  SER A 603     -14.962 -16.070 -55.055  1.00  1.31           H  
ATOM   9570 1HB  SER A 603     -14.738 -15.962 -58.066  1.00  1.31           H  
ATOM   9571 2HB  SER A 603     -16.064 -16.685 -57.190  1.00  1.31           H  
ATOM   9572  HG  SER A 603     -15.164 -14.048 -57.310  1.00  1.31           H  
ATOM   9573  N   PRO A 604     -12.911 -18.213 -56.664  1.00  1.18           N  
ATOM   9574  CA  PRO A 604     -12.461 -19.592 -56.635  1.00  1.18           C  
ATOM   9575  C   PRO A 604     -12.247 -20.105 -55.202  1.00  1.18           C  
ATOM   9576  O   PRO A 604     -12.405 -21.303 -54.968  1.00  1.18           O  
ATOM   9577  CB  PRO A 604     -11.153 -19.530 -57.431  1.00  1.18           C  
ATOM   9578  CG  PRO A 604     -11.374 -18.411 -58.413  1.00  1.18           C  
ATOM   9579  CD  PRO A 604     -12.118 -17.373 -57.628  1.00  1.18           C  
ATOM   9580  HA  PRO A 604     -13.181 -20.212 -57.161  1.00  1.18           H  
ATOM   9581 1HB  PRO A 604     -10.305 -19.348 -56.759  1.00  1.18           H  
ATOM   9582 2HB  PRO A 604     -10.976 -20.504 -57.921  1.00  1.18           H  
ATOM   9583 1HG  PRO A 604     -10.403 -18.039 -58.784  1.00  1.18           H  
ATOM   9584 2HG  PRO A 604     -11.934 -18.767 -59.286  1.00  1.18           H  
ATOM   9585 1HD  PRO A 604     -11.349 -16.798 -57.123  1.00  1.18           H  
ATOM   9586 2HD  PRO A 604     -12.728 -16.763 -58.288  1.00  1.18           H  
ATOM   9587  N   MET A 605     -11.871 -19.253 -54.233  1.00  1.07           N  
ATOM   9588  CA  MET A 605     -11.722 -19.757 -52.867  1.00  1.07           C  
ATOM   9589  C   MET A 605     -13.083 -20.132 -52.343  1.00  1.07           C  
ATOM   9590  O   MET A 605     -13.282 -21.195 -51.756  1.00  1.07           O  
ATOM   9591  CB  MET A 605     -11.114 -18.739 -51.915  1.00  1.07           C  
ATOM   9592  CG  MET A 605     -10.956 -19.289 -50.504  1.00  1.07           C  
ATOM   9593  SD  MET A 605     -10.180 -18.168 -49.366  1.00  1.07           S  
ATOM   9594  CE  MET A 605      -8.455 -18.331 -49.769  1.00  1.07           C  
ATOM   9595  H   MET A 605     -11.758 -18.255 -54.403  1.00  1.07           H  
ATOM   9596  HA  MET A 605     -11.104 -20.653 -52.882  1.00  1.07           H  
ATOM   9597 1HB  MET A 605     -10.149 -18.413 -52.277  1.00  1.07           H  
ATOM   9598 2HB  MET A 605     -11.757 -17.857 -51.868  1.00  1.07           H  
ATOM   9599 1HG  MET A 605     -11.937 -19.544 -50.115  1.00  1.07           H  
ATOM   9600 2HG  MET A 605     -10.375 -20.182 -50.544  1.00  1.07           H  
ATOM   9601 1HE  MET A 605      -7.889 -17.685 -49.121  1.00  1.07           H  
ATOM   9602 2HE  MET A 605      -8.141 -19.348 -49.607  1.00  1.07           H  
ATOM   9603 3HE  MET A 605      -8.287 -18.055 -50.809  1.00  1.07           H  
ATOM   9604  N   GLY A 606     -14.040 -19.240 -52.584  1.00  0.99           N  
ATOM   9605  CA  GLY A 606     -15.412 -19.449 -52.135  1.00  0.99           C  
ATOM   9606  C   GLY A 606     -15.943 -20.737 -52.746  1.00  0.99           C  
ATOM   9607  O   GLY A 606     -16.501 -21.597 -52.054  1.00  0.99           O  
ATOM   9608  H   GLY A 606     -13.783 -18.394 -53.104  1.00  0.99           H  
ATOM   9609 1HA  GLY A 606     -15.445 -19.504 -51.048  1.00  0.99           H  
ATOM   9610 2HA  GLY A 606     -16.028 -18.606 -52.447  1.00  0.99           H  
ATOM   9611  N   LYS A 607     -15.756 -20.859 -54.062  1.00  0.93           N  
ATOM   9612  CA  LYS A 607     -16.218 -22.015 -54.815  1.00  0.93           C  
ATOM   9613  C   LYS A 607     -15.526 -23.302 -54.360  1.00  0.93           C  
ATOM   9614  O   LYS A 607     -16.179 -24.340 -54.245  1.00  0.93           O  
ATOM   9615  CB  LYS A 607     -15.975 -21.788 -56.305  1.00  0.93           C  
ATOM   9616  CG  LYS A 607     -16.867 -20.722 -56.940  1.00  0.93           C  
ATOM   9617  CD  LYS A 607     -16.536 -20.540 -58.416  1.00  0.93           C  
ATOM   9618  CE  LYS A 607     -17.422 -19.483 -59.062  1.00  0.93           C  
ATOM   9619  NZ  LYS A 607     -17.106 -19.299 -60.512  1.00  0.93           N  
ATOM   9620  H   LYS A 607     -15.281 -20.099 -54.550  1.00  0.93           H  
ATOM   9621  HA  LYS A 607     -17.289 -22.129 -54.647  1.00  0.93           H  
ATOM   9622 1HB  LYS A 607     -14.945 -21.494 -56.452  1.00  0.93           H  
ATOM   9623 2HB  LYS A 607     -16.126 -22.720 -56.843  1.00  0.93           H  
ATOM   9624 1HG  LYS A 607     -17.914 -21.010 -56.836  1.00  0.93           H  
ATOM   9625 2HG  LYS A 607     -16.714 -19.775 -56.421  1.00  0.93           H  
ATOM   9626 1HD  LYS A 607     -15.493 -20.232 -58.513  1.00  0.93           H  
ATOM   9627 2HD  LYS A 607     -16.669 -21.486 -58.940  1.00  0.93           H  
ATOM   9628 1HE  LYS A 607     -18.464 -19.783 -58.961  1.00  0.93           H  
ATOM   9629 2HE  LYS A 607     -17.276 -18.535 -58.545  1.00  0.93           H  
ATOM   9630 1HZ  LYS A 607     -17.713 -18.593 -60.902  1.00  0.93           H  
ATOM   9631 2HZ  LYS A 607     -16.144 -19.011 -60.618  1.00  0.93           H  
ATOM   9632 3HZ  LYS A 607     -17.249 -20.172 -61.000  1.00  0.93           H  
ATOM   9633  N   THR A 608     -14.225 -23.229 -54.061  1.00  0.90           N  
ATOM   9634  CA  THR A 608     -13.459 -24.373 -53.578  1.00  0.90           C  
ATOM   9635  C   THR A 608     -13.962 -24.850 -52.230  1.00  0.90           C  
ATOM   9636  O   THR A 608     -14.185 -26.044 -52.027  1.00  0.90           O  
ATOM   9637  CB  THR A 608     -11.967 -24.024 -53.483  1.00  0.90           C  
ATOM   9638  OG1 THR A 608     -11.473 -23.733 -54.787  1.00  0.90           O  
ATOM   9639  CG2 THR A 608     -11.179 -25.125 -52.862  1.00  0.90           C  
ATOM   9640  H   THR A 608     -13.723 -22.355 -54.197  1.00  0.90           H  
ATOM   9641  HA  THR A 608     -13.575 -25.188 -54.291  1.00  0.90           H  
ATOM   9642  HB  THR A 608     -11.855 -23.133 -52.866  1.00  0.90           H  
ATOM   9643  HG1 THR A 608     -11.883 -22.898 -55.090  1.00  0.90           H  
ATOM   9644 1HG2 THR A 608     -10.132 -24.826 -52.802  1.00  0.90           H  
ATOM   9645 2HG2 THR A 608     -11.564 -25.311 -51.860  1.00  0.90           H  
ATOM   9646 3HG2 THR A 608     -11.268 -26.028 -53.463  1.00  0.90           H  
ATOM   9647  N   LEU A 609     -14.190 -23.921 -51.311  1.00  0.88           N  
ATOM   9648  CA  LEU A 609     -14.682 -24.292 -49.996  1.00  0.88           C  
ATOM   9649  C   LEU A 609     -16.046 -24.958 -50.121  1.00  0.88           C  
ATOM   9650  O   LEU A 609     -16.329 -25.955 -49.448  1.00  0.88           O  
ATOM   9651  CB  LEU A 609     -14.801 -23.026 -49.145  1.00  0.88           C  
ATOM   9652  CG  LEU A 609     -13.500 -22.369 -48.704  1.00  0.88           C  
ATOM   9653  CD1 LEU A 609     -13.786 -20.995 -48.153  1.00  0.88           C  
ATOM   9654  CD2 LEU A 609     -12.900 -23.212 -47.643  1.00  0.88           C  
ATOM   9655  H   LEU A 609     -13.991 -22.941 -51.521  1.00  0.88           H  
ATOM   9656  HA  LEU A 609     -13.983 -24.990 -49.539  1.00  0.88           H  
ATOM   9657 1HB  LEU A 609     -15.336 -22.285 -49.729  1.00  0.88           H  
ATOM   9658 2HB  LEU A 609     -15.375 -23.250 -48.252  1.00  0.88           H  
ATOM   9659  HG  LEU A 609     -12.817 -22.276 -49.547  1.00  0.88           H  
ATOM   9660 1HD1 LEU A 609     -12.861 -20.529 -47.822  1.00  0.88           H  
ATOM   9661 2HD1 LEU A 609     -14.241 -20.382 -48.930  1.00  0.88           H  
ATOM   9662 3HD1 LEU A 609     -14.455 -21.093 -47.336  1.00  0.88           H  
ATOM   9663 1HD2 LEU A 609     -11.979 -22.758 -47.300  1.00  0.88           H  
ATOM   9664 2HD2 LEU A 609     -13.592 -23.288 -46.819  1.00  0.88           H  
ATOM   9665 3HD2 LEU A 609     -12.704 -24.191 -48.052  1.00  0.88           H  
ATOM   9666  N   PHE A 610     -16.886 -24.415 -51.004  1.00  0.88           N  
ATOM   9667  CA  PHE A 610     -18.220 -24.938 -51.239  1.00  0.88           C  
ATOM   9668  C   PHE A 610     -18.124 -26.346 -51.828  1.00  0.88           C  
ATOM   9669  O   PHE A 610     -18.823 -27.270 -51.397  1.00  0.88           O  
ATOM   9670  CB  PHE A 610     -18.973 -24.011 -52.178  1.00  0.88           C  
ATOM   9671  CG  PHE A 610     -20.399 -24.328 -52.372  1.00  0.88           C  
ATOM   9672  CD1 PHE A 610     -21.337 -23.904 -51.434  1.00  0.88           C  
ATOM   9673  CD2 PHE A 610     -20.828 -25.039 -53.477  1.00  0.88           C  
ATOM   9674  CE1 PHE A 610     -22.674 -24.185 -51.612  1.00  0.88           C  
ATOM   9675  CE2 PHE A 610     -22.165 -25.324 -53.652  1.00  0.88           C  
ATOM   9676  CZ  PHE A 610     -23.090 -24.895 -52.719  1.00  0.88           C  
ATOM   9677  H   PHE A 610     -16.601 -23.578 -51.516  1.00  0.88           H  
ATOM   9678  HA  PHE A 610     -18.752 -24.992 -50.290  1.00  0.88           H  
ATOM   9679 1HB  PHE A 610     -18.900 -22.988 -51.808  1.00  0.88           H  
ATOM   9680 2HB  PHE A 610     -18.495 -24.023 -53.153  1.00  0.88           H  
ATOM   9681  HD1 PHE A 610     -21.007 -23.335 -50.557  1.00  0.88           H  
ATOM   9682  HD2 PHE A 610     -20.094 -25.371 -54.213  1.00  0.88           H  
ATOM   9683  HE1 PHE A 610     -23.401 -23.843 -50.883  1.00  0.88           H  
ATOM   9684  HE2 PHE A 610     -22.494 -25.883 -54.528  1.00  0.88           H  
ATOM   9685  HZ  PHE A 610     -24.146 -25.116 -52.860  1.00  0.88           H  
ATOM   9686  N   ALA A 611     -17.266 -26.510 -52.841  1.00  0.89           N  
ATOM   9687  CA  ALA A 611     -17.099 -27.799 -53.490  1.00  0.89           C  
ATOM   9688  C   ALA A 611     -16.627 -28.862 -52.515  1.00  0.89           C  
ATOM   9689  O   ALA A 611     -17.138 -29.983 -52.538  1.00  0.89           O  
ATOM   9690  CB  ALA A 611     -16.096 -27.687 -54.620  1.00  0.89           C  
ATOM   9691  H   ALA A 611     -16.724 -25.719 -53.180  1.00  0.89           H  
ATOM   9692  HA  ALA A 611     -18.065 -28.103 -53.891  1.00  0.89           H  
ATOM   9693 1HB  ALA A 611     -15.992 -28.651 -55.115  1.00  0.89           H  
ATOM   9694 2HB  ALA A 611     -16.439 -26.940 -55.335  1.00  0.89           H  
ATOM   9695 3HB  ALA A 611     -15.131 -27.381 -54.212  1.00  0.89           H  
ATOM   9696  N   LYS A 612     -15.708 -28.506 -51.609  1.00  0.92           N  
ATOM   9697  CA  LYS A 612     -15.231 -29.499 -50.656  1.00  0.92           C  
ATOM   9698  C   LYS A 612     -16.330 -29.824 -49.676  1.00  0.92           C  
ATOM   9699  O   LYS A 612     -16.510 -30.985 -49.306  1.00  0.92           O  
ATOM   9700  CB  LYS A 612     -13.994 -29.025 -49.917  1.00  0.92           C  
ATOM   9701  CG  LYS A 612     -12.781 -28.861 -50.783  1.00  0.92           C  
ATOM   9702  CD  LYS A 612     -12.372 -30.154 -51.487  1.00  0.92           C  
ATOM   9703  CE  LYS A 612     -11.761 -31.177 -50.535  1.00  0.92           C  
ATOM   9704  NZ  LYS A 612     -11.311 -32.421 -51.275  1.00  0.92           N  
ATOM   9705  H   LYS A 612     -15.309 -27.568 -51.618  1.00  0.92           H  
ATOM   9706  HA  LYS A 612     -14.981 -30.411 -51.196  1.00  0.92           H  
ATOM   9707 1HB  LYS A 612     -14.202 -28.054 -49.461  1.00  0.92           H  
ATOM   9708 2HB  LYS A 612     -13.753 -29.721 -49.117  1.00  0.92           H  
ATOM   9709 1HG  LYS A 612     -12.948 -28.090 -51.524  1.00  0.92           H  
ATOM   9710 2HG  LYS A 612     -12.006 -28.553 -50.141  1.00  0.92           H  
ATOM   9711 1HD  LYS A 612     -13.247 -30.604 -51.970  1.00  0.92           H  
ATOM   9712 2HD  LYS A 612     -11.641 -29.920 -52.258  1.00  0.92           H  
ATOM   9713 1HE  LYS A 612     -10.910 -30.733 -50.023  1.00  0.92           H  
ATOM   9714 2HE  LYS A 612     -12.509 -31.462 -49.792  1.00  0.92           H  
ATOM   9715 1HZ  LYS A 612     -10.930 -33.086 -50.626  1.00  0.92           H  
ATOM   9716 2HZ  LYS A 612     -12.130 -32.836 -51.743  1.00  0.92           H  
ATOM   9717 3HZ  LYS A 612     -10.622 -32.210 -51.975  1.00  0.92           H  
ATOM   9718  N   LEU A 613     -17.120 -28.825 -49.288  1.00  0.97           N  
ATOM   9719  CA  LEU A 613     -18.232 -29.103 -48.407  1.00  0.97           C  
ATOM   9720  C   LEU A 613     -19.106 -30.147 -49.070  1.00  0.97           C  
ATOM   9721  O   LEU A 613     -19.474 -31.144 -48.450  1.00  0.97           O  
ATOM   9722  CB  LEU A 613     -19.040 -27.841 -48.114  1.00  0.97           C  
ATOM   9723  CG  LEU A 613     -20.272 -28.070 -47.312  1.00  0.97           C  
ATOM   9724  CD1 LEU A 613     -19.925 -28.613 -46.007  1.00  0.97           C  
ATOM   9725  CD2 LEU A 613     -20.996 -26.808 -47.165  1.00  0.97           C  
ATOM   9726  H   LEU A 613     -16.936 -27.865 -49.586  1.00  0.97           H  
ATOM   9727  HA  LEU A 613     -17.850 -29.504 -47.470  1.00  0.97           H  
ATOM   9728 1HB  LEU A 613     -18.405 -27.137 -47.578  1.00  0.97           H  
ATOM   9729 2HB  LEU A 613     -19.339 -27.383 -49.043  1.00  0.97           H  
ATOM   9730  HG  LEU A 613     -20.892 -28.783 -47.820  1.00  0.97           H  
ATOM   9731 1HD1 LEU A 613     -20.829 -28.774 -45.452  1.00  0.97           H  
ATOM   9732 2HD1 LEU A 613     -19.395 -29.555 -46.132  1.00  0.97           H  
ATOM   9733 3HD1 LEU A 613     -19.298 -27.896 -45.496  1.00  0.97           H  
ATOM   9734 1HD2 LEU A 613     -21.898 -27.001 -46.589  1.00  0.97           H  
ATOM   9735 2HD2 LEU A 613     -20.367 -26.085 -46.646  1.00  0.97           H  
ATOM   9736 3HD2 LEU A 613     -21.256 -26.425 -48.152  1.00  0.97           H  
ATOM   9737  N   THR A 614     -19.419 -29.943 -50.345  1.00  1.05           N  
ATOM   9738  CA  THR A 614     -20.249 -30.887 -51.065  1.00  1.05           C  
ATOM   9739  C   THR A 614     -19.634 -32.283 -51.072  1.00  1.05           C  
ATOM   9740  O   THR A 614     -20.332 -33.257 -50.782  1.00  1.05           O  
ATOM   9741  CB  THR A 614     -20.512 -30.405 -52.491  1.00  1.05           C  
ATOM   9742  OG1 THR A 614     -21.213 -29.147 -52.437  1.00  1.05           O  
ATOM   9743  CG2 THR A 614     -21.338 -31.432 -53.233  1.00  1.05           C  
ATOM   9744  H   THR A 614     -19.081 -29.099 -50.813  1.00  1.05           H  
ATOM   9745  HA  THR A 614     -21.203 -30.961 -50.564  1.00  1.05           H  
ATOM   9746  HB  THR A 614     -19.571 -30.262 -53.010  1.00  1.05           H  
ATOM   9747  HG1 THR A 614     -20.605 -28.470 -52.068  1.00  1.05           H  
ATOM   9748 1HG2 THR A 614     -21.525 -31.087 -54.248  1.00  1.05           H  
ATOM   9749 2HG2 THR A 614     -20.786 -32.370 -53.264  1.00  1.05           H  
ATOM   9750 3HG2 THR A 614     -22.286 -31.583 -52.720  1.00  1.05           H  
ATOM   9751  N   GLU A 615     -18.332 -32.400 -51.340  1.00  1.17           N  
ATOM   9752  CA  GLU A 615     -17.726 -33.728 -51.355  1.00  1.17           C  
ATOM   9753  C   GLU A 615     -17.848 -34.413 -49.990  1.00  1.17           C  
ATOM   9754  O   GLU A 615     -18.127 -35.619 -49.918  1.00  1.17           O  
ATOM   9755  CB  GLU A 615     -16.236 -33.663 -51.718  1.00  1.17           C  
ATOM   9756  CG  GLU A 615     -15.903 -33.295 -53.161  1.00  1.17           C  
ATOM   9757  CD  GLU A 615     -14.395 -33.267 -53.410  1.00  1.17           C  
ATOM   9758  OE1 GLU A 615     -13.649 -33.467 -52.464  1.00  1.17           O  
ATOM   9759  OE2 GLU A 615     -13.989 -33.045 -54.524  1.00  1.17           O  
ATOM   9760  H   GLU A 615     -17.786 -31.569 -51.573  1.00  1.17           H  
ATOM   9761  HA  GLU A 615     -18.250 -34.336 -52.094  1.00  1.17           H  
ATOM   9762 1HB  GLU A 615     -15.750 -32.926 -51.076  1.00  1.17           H  
ATOM   9763 2HB  GLU A 615     -15.774 -34.626 -51.507  1.00  1.17           H  
ATOM   9764 1HG  GLU A 615     -16.365 -34.018 -53.831  1.00  1.17           H  
ATOM   9765 2HG  GLU A 615     -16.323 -32.315 -53.380  1.00  1.17           H  
ATOM   9766  N   TRP A 616     -17.681 -33.643 -48.909  1.00  1.38           N  
ATOM   9767  CA  TRP A 616     -17.768 -34.194 -47.562  1.00  1.38           C  
ATOM   9768  C   TRP A 616     -19.206 -34.612 -47.234  1.00  1.38           C  
ATOM   9769  O   TRP A 616     -19.441 -35.694 -46.662  1.00  1.38           O  
ATOM   9770  CB  TRP A 616     -17.269 -33.158 -46.538  1.00  1.38           C  
ATOM   9771  CG  TRP A 616     -15.746 -33.004 -46.461  1.00  1.38           C  
ATOM   9772  CD1 TRP A 616     -14.994 -31.929 -46.848  1.00  1.38           C  
ATOM   9773  CD2 TRP A 616     -14.808 -33.962 -45.930  1.00  1.38           C  
ATOM   9774  NE1 TRP A 616     -13.670 -32.158 -46.596  1.00  1.38           N  
ATOM   9775  CE2 TRP A 616     -13.533 -33.388 -46.035  1.00  1.38           C  
ATOM   9776  CE3 TRP A 616     -14.940 -35.238 -45.375  1.00  1.38           C  
ATOM   9777  CZ2 TRP A 616     -12.401 -34.045 -45.605  1.00  1.38           C  
ATOM   9778  CZ3 TRP A 616     -13.793 -35.896 -44.943  1.00  1.38           C  
ATOM   9779  CH2 TRP A 616     -12.559 -35.312 -45.056  1.00  1.38           C  
ATOM   9780  H   TRP A 616     -17.449 -32.655 -49.035  1.00  1.38           H  
ATOM   9781  HA  TRP A 616     -17.128 -35.072 -47.506  1.00  1.38           H  
ATOM   9782 1HB  TRP A 616     -17.692 -32.184 -46.781  1.00  1.38           H  
ATOM   9783 2HB  TRP A 616     -17.633 -33.426 -45.545  1.00  1.38           H  
ATOM   9784  HD1 TRP A 616     -15.383 -31.021 -47.276  1.00  1.38           H  
ATOM   9785  HE1 TRP A 616     -12.914 -31.522 -46.783  1.00  1.38           H  
ATOM   9786  HE3 TRP A 616     -15.923 -35.701 -45.280  1.00  1.38           H  
ATOM   9787  HZ2 TRP A 616     -11.407 -33.604 -45.677  1.00  1.38           H  
ATOM   9788  HZ3 TRP A 616     -13.895 -36.887 -44.509  1.00  1.38           H  
ATOM   9789  HH2 TRP A 616     -11.678 -35.849 -44.702  1.00  1.38           H  
ATOM   9790  N   ARG A 617     -20.176 -33.803 -47.679  1.00  1.68           N  
ATOM   9791  CA  ARG A 617     -21.582 -34.095 -47.437  1.00  1.68           C  
ATOM   9792  C   ARG A 617     -22.006 -35.362 -48.171  1.00  1.68           C  
ATOM   9793  O   ARG A 617     -22.798 -36.152 -47.656  1.00  1.68           O  
ATOM   9794  CB  ARG A 617     -22.466 -32.941 -47.898  1.00  1.68           C  
ATOM   9795  CG  ARG A 617     -22.367 -31.683 -47.054  1.00  1.68           C  
ATOM   9796  CD  ARG A 617     -23.347 -30.626 -47.456  1.00  1.68           C  
ATOM   9797  NE  ARG A 617     -23.088 -30.059 -48.768  1.00  1.68           N  
ATOM   9798  CZ  ARG A 617     -23.947 -29.252 -49.433  1.00  1.68           C  
ATOM   9799  NH1 ARG A 617     -25.108 -28.943 -48.885  1.00  1.68           N  
ATOM   9800  NH2 ARG A 617     -23.647 -28.763 -50.634  1.00  1.68           N  
ATOM   9801  H   ARG A 617     -19.923 -32.933 -48.149  1.00  1.68           H  
ATOM   9802  HA  ARG A 617     -21.721 -34.234 -46.367  1.00  1.68           H  
ATOM   9803 1HB  ARG A 617     -22.197 -32.672 -48.919  1.00  1.68           H  
ATOM   9804 2HB  ARG A 617     -23.506 -33.260 -47.906  1.00  1.68           H  
ATOM   9805 1HG  ARG A 617     -22.551 -31.964 -46.046  1.00  1.68           H  
ATOM   9806 2HG  ARG A 617     -21.383 -31.268 -47.109  1.00  1.68           H  
ATOM   9807 1HD  ARG A 617     -24.356 -31.029 -47.445  1.00  1.68           H  
ATOM   9808 2HD  ARG A 617     -23.270 -29.824 -46.754  1.00  1.68           H  
ATOM   9809  HE  ARG A 617     -22.204 -30.274 -49.203  1.00  1.68           H  
ATOM   9810 1HH1 ARG A 617     -25.354 -29.310 -47.976  1.00  1.68           H  
ATOM   9811 2HH1 ARG A 617     -25.757 -28.345 -49.377  1.00  1.68           H  
ATOM   9812 1HH2 ARG A 617     -22.760 -28.983 -51.098  1.00  1.68           H  
ATOM   9813 2HH2 ARG A 617     -24.310 -28.170 -51.107  1.00  1.68           H  
ATOM   9814  N   GLN A 618     -21.466 -35.562 -49.372  1.00  2.12           N  
ATOM   9815  CA  GLN A 618     -21.766 -36.741 -50.168  1.00  2.12           C  
ATOM   9816  C   GLN A 618     -21.061 -37.995 -49.644  1.00  2.12           C  
ATOM   9817  O   GLN A 618     -21.619 -39.093 -49.697  1.00  2.12           O  
ATOM   9818  CB  GLN A 618     -21.370 -36.494 -51.622  1.00  2.12           C  
ATOM   9819  CG  GLN A 618     -22.215 -35.438 -52.319  1.00  2.12           C  
ATOM   9820  CD  GLN A 618     -21.719 -35.115 -53.709  1.00  2.12           C  
ATOM   9821  OE1 GLN A 618     -20.566 -35.379 -54.068  1.00  2.12           O  
ATOM   9822  NE2 GLN A 618     -22.594 -34.524 -54.513  1.00  2.12           N  
ATOM   9823  H   GLN A 618     -20.846 -34.850 -49.761  1.00  2.12           H  
ATOM   9824  HA  GLN A 618     -22.840 -36.916 -50.125  1.00  2.12           H  
ATOM   9825 1HB  GLN A 618     -20.330 -36.160 -51.654  1.00  2.12           H  
ATOM   9826 2HB  GLN A 618     -21.437 -37.422 -52.184  1.00  2.12           H  
ATOM   9827 1HG  GLN A 618     -23.234 -35.808 -52.399  1.00  2.12           H  
ATOM   9828 2HG  GLN A 618     -22.203 -34.528 -51.728  1.00  2.12           H  
ATOM   9829 1HE2 GLN A 618     -22.331 -34.279 -55.446  1.00  2.12           H  
ATOM   9830 2HE2 GLN A 618     -23.516 -34.323 -54.183  1.00  2.12           H  
ATOM   9831  N   THR A 619     -19.831 -37.829 -49.145  1.00  2.68           N  
ATOM   9832  CA  THR A 619     -19.022 -38.950 -48.687  1.00  2.68           C  
ATOM   9833  C   THR A 619     -19.385 -39.461 -47.292  1.00  2.68           C  
ATOM   9834  O   THR A 619     -19.608 -40.658 -47.110  1.00  2.68           O  
ATOM   9835  CB  THR A 619     -17.537 -38.541 -48.665  1.00  2.68           C  
ATOM   9836  OG1 THR A 619     -17.131 -38.143 -49.981  1.00  2.68           O  
ATOM   9837  CG2 THR A 619     -16.671 -39.690 -48.194  1.00  2.68           C  
ATOM   9838  H   THR A 619     -19.412 -36.900 -49.143  1.00  2.68           H  
ATOM   9839  HA  THR A 619     -19.152 -39.771 -49.391  1.00  2.68           H  
ATOM   9840  HB  THR A 619     -17.409 -37.695 -47.988  1.00  2.68           H  
ATOM   9841  HG1 THR A 619     -17.548 -37.271 -50.184  1.00  2.68           H  
ATOM   9842 1HG2 THR A 619     -15.629 -39.376 -48.181  1.00  2.68           H  
ATOM   9843 2HG2 THR A 619     -16.971 -39.986 -47.195  1.00  2.68           H  
ATOM   9844 3HG2 THR A 619     -16.788 -40.534 -48.869  1.00  2.68           H  
ATOM   9845  N   ASN A 620     -19.411 -38.560 -46.301  1.00  3.33           N  
ATOM   9846  CA  ASN A 620     -19.682 -38.950 -44.916  1.00  3.33           C  
ATOM   9847  C   ASN A 620     -20.974 -38.372 -44.352  1.00  3.33           C  
ATOM   9848  O   ASN A 620     -21.553 -38.925 -43.416  1.00  3.33           O  
ATOM   9849  CB  ASN A 620     -18.525 -38.547 -44.015  1.00  3.33           C  
ATOM   9850  CG  ASN A 620     -17.251 -39.283 -44.327  1.00  3.33           C  
ATOM   9851  OD1 ASN A 620     -17.261 -40.489 -44.587  1.00  3.33           O  
ATOM   9852  ND2 ASN A 620     -16.151 -38.586 -44.294  1.00  3.33           N  
ATOM   9853  H   ASN A 620     -19.242 -37.580 -46.515  1.00  3.33           H  
ATOM   9854  HA  ASN A 620     -19.782 -40.035 -44.882  1.00  3.33           H  
ATOM   9855 1HB  ASN A 620     -18.345 -37.472 -44.119  1.00  3.33           H  
ATOM   9856 2HB  ASN A 620     -18.796 -38.730 -42.975  1.00  3.33           H  
ATOM   9857 1HD2 ASN A 620     -15.272 -39.029 -44.486  1.00  3.33           H  
ATOM   9858 2HD2 ASN A 620     -16.183 -37.611 -44.068  1.00  3.33           H  
ATOM   9859  N   GLY A 621     -21.400 -37.224 -44.884  1.00  3.99           N  
ATOM   9860  CA  GLY A 621     -22.545 -36.496 -44.331  1.00  3.99           C  
ATOM   9861  C   GLY A 621     -22.091 -35.592 -43.183  1.00  3.99           C  
ATOM   9862  O   GLY A 621     -22.903 -34.964 -42.500  1.00  3.99           O  
ATOM   9863  H   GLY A 621     -20.896 -36.809 -45.667  1.00  3.99           H  
ATOM   9864 1HA  GLY A 621     -23.013 -35.899 -45.112  1.00  3.99           H  
ATOM   9865 2HA  GLY A 621     -23.291 -37.204 -43.975  1.00  3.99           H  
ATOM   9866  N   ILE A 622     -20.781 -35.574 -42.982  1.00  4.54           N  
ATOM   9867  CA  ILE A 622     -20.094 -34.835 -41.952  1.00  4.54           C  
ATOM   9868  C   ILE A 622     -19.060 -33.961 -42.622  1.00  4.54           C  
ATOM   9869  O   ILE A 622     -19.336 -33.415 -43.688  1.00  4.54           O  
ATOM   9870  OXT ILE A 622     -17.884 -34.202 -42.364  1.00  4.54           O  
ATOM   9871  CB  ILE A 622     -19.385 -35.801 -40.981  1.00  4.54           C  
ATOM   9872  CG1 ILE A 622     -20.403 -36.730 -40.325  1.00  4.54           C  
ATOM   9873  CG2 ILE A 622     -18.612 -35.025 -39.919  1.00  4.54           C  
ATOM   9874  CD1 ILE A 622     -19.766 -37.850 -39.555  1.00  4.54           C  
ATOM   9875  H   ILE A 622     -20.224 -36.129 -43.610  1.00  4.54           H  
ATOM   9876  HA  ILE A 622     -20.801 -34.204 -41.411  1.00  4.54           H  
ATOM   9877  HB  ILE A 622     -18.690 -36.423 -41.542  1.00  4.54           H  
ATOM   9878 1HG1 ILE A 622     -21.030 -36.148 -39.649  1.00  4.54           H  
ATOM   9879 2HG1 ILE A 622     -21.035 -37.177 -41.091  1.00  4.54           H  
ATOM   9880 1HG2 ILE A 622     -18.109 -35.724 -39.252  1.00  4.54           H  
ATOM   9881 2HG2 ILE A 622     -17.868 -34.390 -40.396  1.00  4.54           H  
ATOM   9882 3HG2 ILE A 622     -19.303 -34.409 -39.341  1.00  4.54           H  
ATOM   9883 1HD1 ILE A 622     -20.542 -38.474 -39.114  1.00  4.54           H  
ATOM   9884 2HD1 ILE A 622     -19.154 -38.452 -40.228  1.00  4.54           H  
ATOM   9885 3HD1 ILE A 622     -19.138 -37.439 -38.762  1.00  4.54           H  
TER    9886
ENDMDL

REMARK ID 546949 MODEL 4 2023-09-02_00000179_1_19
PFRMAT TS
TARGET 2023-09-02_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.463   0.985   1.134  1.00  8.28           N  
ATOM      2  CA  GLY A   1       4.731   1.541  -0.188  1.00  8.28           C  
ATOM      3  C   GLY A   1       3.543   2.355  -0.663  1.00  8.28           C  
ATOM      4  O   GLY A   1       3.691   3.476  -1.160  1.00  8.28           O  
ATOM      5  H   GLY A   1       5.234   0.848   1.773  1.00  8.28           H  
ATOM      6 1HA  GLY A   1       5.622   2.168  -0.149  1.00  8.28           H  
ATOM      7 2HA  GLY A   1       4.932   0.734  -0.891  1.00  8.28           H  
ATOM      8  N   MET A   2       2.355   1.786  -0.470  1.00  7.12           N  
ATOM      9  CA  MET A   2       1.088   2.410  -0.852  1.00  7.12           C  
ATOM     10  C   MET A   2       0.491   3.310   0.221  1.00  7.12           C  
ATOM     11  O   MET A   2      -0.633   3.815   0.074  1.00  7.12           O  
ATOM     12  CB  MET A   2       0.085   1.356  -1.281  1.00  7.12           C  
ATOM     13  CG  MET A   2       0.425   0.695  -2.581  1.00  7.12           C  
ATOM     14  SD  MET A   2       0.527   1.925  -3.902  1.00  7.12           S  
ATOM     15  CE  MET A   2      -1.190   2.452  -4.006  1.00  7.12           C  
ATOM     16  H   MET A   2       2.345   0.870  -0.039  1.00  7.12           H  
ATOM     17  HA  MET A   2       1.280   3.040  -1.715  1.00  7.12           H  
ATOM     18 1HB  MET A   2       0.011   0.588  -0.515  1.00  7.12           H  
ATOM     19 2HB  MET A   2      -0.882   1.812  -1.393  1.00  7.12           H  
ATOM     20 1HG  MET A   2       1.384   0.185  -2.501  1.00  7.12           H  
ATOM     21 2HG  MET A   2      -0.341  -0.037  -2.842  1.00  7.12           H  
ATOM     22 1HE  MET A   2      -1.293   3.215  -4.778  1.00  7.12           H  
ATOM     23 2HE  MET A   2      -1.821   1.598  -4.252  1.00  7.12           H  
ATOM     24 3HE  MET A   2      -1.500   2.865  -3.052  1.00  7.12           H  
ATOM     25  N   SER A   3       1.208   3.481   1.322  1.00  5.66           N  
ATOM     26  CA  SER A   3       0.716   4.348   2.370  1.00  5.66           C  
ATOM     27  C   SER A   3       0.521   5.730   1.764  1.00  5.66           C  
ATOM     28  O   SER A   3       1.399   6.240   1.066  1.00  5.66           O  
ATOM     29  CB  SER A   3       1.695   4.386   3.529  1.00  5.66           C  
ATOM     30  OG  SER A   3       1.272   5.273   4.526  1.00  5.66           O  
ATOM     31  H   SER A   3       2.109   3.030   1.407  1.00  5.66           H  
ATOM     32  HA  SER A   3      -0.246   3.976   2.725  1.00  5.66           H  
ATOM     33 1HB  SER A   3       1.792   3.385   3.948  1.00  5.66           H  
ATOM     34 2HB  SER A   3       2.677   4.684   3.165  1.00  5.66           H  
ATOM     35  HG  SER A   3       1.846   5.115   5.279  1.00  5.66           H  
ATOM     36  N   ARG A   4      -0.639   6.320   2.024  1.00  4.16           N  
ATOM     37  CA  ARG A   4      -1.034   7.637   1.519  1.00  4.16           C  
ATOM     38  C   ARG A   4      -1.090   7.739  -0.019  1.00  4.16           C  
ATOM     39  O   ARG A   4      -1.094   8.847  -0.561  1.00  4.16           O  
ATOM     40  CB  ARG A   4      -0.099   8.721   2.051  1.00  4.16           C  
ATOM     41  CG  ARG A   4      -0.036   8.827   3.575  1.00  4.16           C  
ATOM     42  CD  ARG A   4       0.838   9.954   4.022  1.00  4.16           C  
ATOM     43  NE  ARG A   4       0.899  10.052   5.478  1.00  4.16           N  
ATOM     44  CZ  ARG A   4       1.677  10.917   6.163  1.00  4.16           C  
ATOM     45  NH1 ARG A   4       2.457  11.758   5.519  1.00  4.16           N  
ATOM     46  NH2 ARG A   4       1.656  10.920   7.485  1.00  4.16           N  
ATOM     47  H   ARG A   4      -1.287   5.821   2.614  1.00  4.16           H  
ATOM     48  HA  ARG A   4      -2.034   7.848   1.898  1.00  4.16           H  
ATOM     49 1HB  ARG A   4       0.911   8.570   1.681  1.00  4.16           H  
ATOM     50 2HB  ARG A   4      -0.432   9.689   1.679  1.00  4.16           H  
ATOM     51 1HG  ARG A   4      -1.038   8.992   3.969  1.00  4.16           H  
ATOM     52 2HG  ARG A   4       0.369   7.900   3.987  1.00  4.16           H  
ATOM     53 1HD  ARG A   4       1.850   9.798   3.647  1.00  4.16           H  
ATOM     54 2HD  ARG A   4       0.446  10.893   3.632  1.00  4.16           H  
ATOM     55  HE  ARG A   4       0.315   9.423   6.013  1.00  4.16           H  
ATOM     56 1HH1 ARG A   4       2.476  11.757   4.509  1.00  4.16           H  
ATOM     57 2HH1 ARG A   4       3.039  12.403   6.034  1.00  4.16           H  
ATOM     58 1HH2 ARG A   4       1.058  10.274   7.982  1.00  4.16           H  
ATOM     59 2HH2 ARG A   4       2.238  11.565   7.998  1.00  4.16           H  
ATOM     60  N   LYS A   5      -1.186   6.602  -0.725  1.00  2.87           N  
ATOM     61  CA  LYS A   5      -1.339   6.647  -2.180  1.00  2.87           C  
ATOM     62  C   LYS A   5      -2.692   6.093  -2.621  1.00  2.87           C  
ATOM     63  O   LYS A   5      -3.196   6.439  -3.687  1.00  2.87           O  
ATOM     64  CB  LYS A   5      -0.213   5.892  -2.876  1.00  2.87           C  
ATOM     65  CG  LYS A   5       1.163   6.485  -2.662  1.00  2.87           C  
ATOM     66  CD  LYS A   5       2.222   5.711  -3.426  1.00  2.87           C  
ATOM     67  CE  LYS A   5       3.603   6.304  -3.212  1.00  2.87           C  
ATOM     68  NZ  LYS A   5       4.034   6.162  -1.799  1.00  2.87           N  
ATOM     69  H   LYS A   5      -1.111   5.699  -0.259  1.00  2.87           H  
ATOM     70  HA  LYS A   5      -1.293   7.687  -2.502  1.00  2.87           H  
ATOM     71 1HB  LYS A   5      -0.187   4.875  -2.500  1.00  2.87           H  
ATOM     72 2HB  LYS A   5      -0.407   5.844  -3.945  1.00  2.87           H  
ATOM     73 1HG  LYS A   5       1.169   7.529  -2.978  1.00  2.87           H  
ATOM     74 2HG  LYS A   5       1.406   6.444  -1.597  1.00  2.87           H  
ATOM     75 1HD  LYS A   5       2.235   4.679  -3.086  1.00  2.87           H  
ATOM     76 2HD  LYS A   5       1.989   5.720  -4.489  1.00  2.87           H  
ATOM     77 1HE  LYS A   5       4.315   5.784  -3.851  1.00  2.87           H  
ATOM     78 2HE  LYS A   5       3.593   7.361  -3.476  1.00  2.87           H  
ATOM     79 1HZ  LYS A   5       4.952   6.546  -1.671  1.00  2.87           H  
ATOM     80 2HZ  LYS A   5       3.379   6.643  -1.192  1.00  2.87           H  
ATOM     81 3HZ  LYS A   5       4.040   5.158  -1.554  1.00  2.87           H  
ATOM     82  N   LYS A   6      -3.281   5.212  -1.812  1.00  1.93           N  
ATOM     83  CA  LYS A   6      -4.562   4.603  -2.177  1.00  1.93           C  
ATOM     84  C   LYS A   6      -5.690   5.635  -2.171  1.00  1.93           C  
ATOM     85  O   LYS A   6      -6.636   5.556  -2.955  1.00  1.93           O  
ATOM     86  CB  LYS A   6      -4.912   3.459  -1.231  1.00  1.93           C  
ATOM     87  CG  LYS A   6      -4.019   2.240  -1.381  1.00  1.93           C  
ATOM     88  CD  LYS A   6      -4.430   1.116  -0.442  1.00  1.93           C  
ATOM     89  CE  LYS A   6      -3.529  -0.102  -0.604  1.00  1.93           C  
ATOM     90  NZ  LYS A   6      -3.920  -1.209   0.318  1.00  1.93           N  
ATOM     91  H   LYS A   6      -2.825   4.951  -0.948  1.00  1.93           H  
ATOM     92  HA  LYS A   6      -4.479   4.204  -3.189  1.00  1.93           H  
ATOM     93 1HB  LYS A   6      -4.838   3.807  -0.200  1.00  1.93           H  
ATOM     94 2HB  LYS A   6      -5.944   3.151  -1.399  1.00  1.93           H  
ATOM     95 1HG  LYS A   6      -4.038   1.885  -2.411  1.00  1.93           H  
ATOM     96 2HG  LYS A   6      -3.007   2.540  -1.134  1.00  1.93           H  
ATOM     97 1HD  LYS A   6      -4.366   1.465   0.590  1.00  1.93           H  
ATOM     98 2HD  LYS A   6      -5.460   0.828  -0.648  1.00  1.93           H  
ATOM     99 1HE  LYS A   6      -3.588  -0.456  -1.633  1.00  1.93           H  
ATOM    100 2HE  LYS A   6      -2.505   0.184  -0.389  1.00  1.93           H  
ATOM    101 1HZ  LYS A   6      -3.300  -1.995   0.183  1.00  1.93           H  
ATOM    102 2HZ  LYS A   6      -3.855  -0.890   1.275  1.00  1.93           H  
ATOM    103 3HZ  LYS A   6      -4.869  -1.492   0.122  1.00  1.93           H  
ATOM    104  N   ASN A   7      -5.589   6.585  -1.245  1.00  1.32           N  
ATOM    105  CA  ASN A   7      -6.567   7.651  -1.076  1.00  1.32           C  
ATOM    106  C   ASN A   7      -6.081   8.875  -1.855  1.00  1.32           C  
ATOM    107  O   ASN A   7      -5.034   9.413  -1.497  1.00  1.32           O  
ATOM    108  CB  ASN A   7      -6.732   8.004   0.385  1.00  1.32           C  
ATOM    109  CG  ASN A   7      -7.269   6.848   1.193  1.00  1.32           C  
ATOM    110  OD1 ASN A   7      -8.250   6.195   0.818  1.00  1.32           O  
ATOM    111  ND2 ASN A   7      -6.635   6.581   2.309  1.00  1.32           N  
ATOM    112  H   ASN A   7      -4.777   6.570  -0.647  1.00  1.32           H  
ATOM    113  HA  ASN A   7      -7.527   7.310  -1.440  1.00  1.32           H  
ATOM    114 1HB  ASN A   7      -5.772   8.315   0.797  1.00  1.32           H  
ATOM    115 2HB  ASN A   7      -7.421   8.850   0.475  1.00  1.32           H  
ATOM    116 1HD2 ASN A   7      -6.942   5.827   2.891  1.00  1.32           H  
ATOM    117 2HD2 ASN A   7      -5.848   7.132   2.583  1.00  1.32           H  
ATOM    118  N   PRO A   8      -6.772   9.337  -2.910  1.00  0.95           N  
ATOM    119  CA  PRO A   8      -6.356  10.450  -3.733  1.00  0.95           C  
ATOM    120  C   PRO A   8      -6.160  11.673  -2.876  1.00  0.95           C  
ATOM    121  O   PRO A   8      -6.880  11.861  -1.887  1.00  0.95           O  
ATOM    122  CB  PRO A   8      -7.516  10.626  -4.695  1.00  0.95           C  
ATOM    123  CG  PRO A   8      -8.141   9.291  -4.767  1.00  0.95           C  
ATOM    124  CD  PRO A   8      -8.024   8.714  -3.365  1.00  0.95           C  
ATOM    125  HA  PRO A   8      -5.432  10.185  -4.264  1.00  0.95           H  
ATOM    126 1HB  PRO A   8      -8.198  11.401  -4.337  1.00  0.95           H  
ATOM    127 2HB  PRO A   8      -7.129  10.956  -5.668  1.00  0.95           H  
ATOM    128 1HG  PRO A   8      -9.143   9.401  -5.153  1.00  0.95           H  
ATOM    129 2HG  PRO A   8      -7.601   8.676  -5.479  1.00  0.95           H  
ATOM    130 1HD  PRO A   8      -8.870   9.013  -2.719  1.00  0.95           H  
ATOM    131 2HD  PRO A   8      -7.930   7.630  -3.483  1.00  0.95           H  
ATOM    132  N   SER A   9      -5.205  12.498  -3.271  1.00  0.74           N  
ATOM    133  CA  SER A   9      -4.868  13.688  -2.521  1.00  0.74           C  
ATOM    134  C   SER A   9      -4.704  14.928  -3.361  1.00  0.74           C  
ATOM    135  O   SER A   9      -3.863  14.998  -4.259  1.00  0.74           O  
ATOM    136  CB  SER A   9      -3.577  13.453  -1.770  1.00  0.74           C  
ATOM    137  OG  SER A   9      -3.150  14.636  -1.129  1.00  0.74           O  
ATOM    138  H   SER A   9      -4.668  12.258  -4.107  1.00  0.74           H  
ATOM    139  HA  SER A   9      -5.668  13.877  -1.810  1.00  0.74           H  
ATOM    140 1HB  SER A   9      -3.708  12.657  -1.037  1.00  0.74           H  
ATOM    141 2HB  SER A   9      -2.829  13.114  -2.464  1.00  0.74           H  
ATOM    142  HG  SER A   9      -3.786  14.780  -0.402  1.00  0.74           H  
ATOM    143  N   VAL A  10      -5.483  15.936  -3.016  1.00  0.63           N  
ATOM    144  CA  VAL A  10      -5.465  17.211  -3.704  1.00  0.63           C  
ATOM    145  C   VAL A  10      -4.118  17.847  -3.495  1.00  0.63           C  
ATOM    146  O   VAL A  10      -3.572  18.497  -4.380  1.00  0.63           O  
ATOM    147  CB  VAL A  10      -6.525  18.154  -3.171  1.00  0.63           C  
ATOM    148  CG1 VAL A  10      -6.359  19.542  -3.813  1.00  0.63           C  
ATOM    149  CG2 VAL A  10      -7.870  17.592  -3.420  1.00  0.63           C  
ATOM    150  H   VAL A  10      -6.100  15.803  -2.215  1.00  0.63           H  
ATOM    151  HA  VAL A  10      -5.631  17.050  -4.767  1.00  0.63           H  
ATOM    152  HB  VAL A  10      -6.384  18.262  -2.114  1.00  0.63           H  
ATOM    153 1HG1 VAL A  10      -7.109  20.222  -3.413  1.00  0.63           H  
ATOM    154 2HG1 VAL A  10      -5.360  19.933  -3.592  1.00  0.63           H  
ATOM    155 3HG1 VAL A  10      -6.484  19.469  -4.888  1.00  0.63           H  
ATOM    156 1HG2 VAL A  10      -8.601  18.278  -3.012  1.00  0.63           H  
ATOM    157 2HG2 VAL A  10      -8.034  17.464  -4.469  1.00  0.63           H  
ATOM    158 3HG2 VAL A  10      -7.943  16.632  -2.926  1.00  0.63           H  
ATOM    159  N   ILE A  11      -3.594  17.686  -2.294  1.00  0.59           N  
ATOM    160  CA  ILE A  11      -2.339  18.304  -1.948  1.00  0.59           C  
ATOM    161  C   ILE A  11      -1.191  17.637  -2.714  1.00  0.59           C  
ATOM    162  O   ILE A  11      -0.316  18.330  -3.240  1.00  0.59           O  
ATOM    163  CB  ILE A  11      -2.127  18.214  -0.439  1.00  0.59           C  
ATOM    164  CG1 ILE A  11      -3.315  18.918   0.249  1.00  0.59           C  
ATOM    165  CG2 ILE A  11      -0.809  18.850  -0.052  1.00  0.59           C  
ATOM    166  CD1 ILE A  11      -3.533  20.364  -0.168  1.00  0.59           C  
ATOM    167  H   ILE A  11      -4.088  17.121  -1.613  1.00  0.59           H  
ATOM    168  HA  ILE A  11      -2.376  19.356  -2.236  1.00  0.59           H  
ATOM    169  HB  ILE A  11      -2.133  17.169  -0.130  1.00  0.59           H  
ATOM    170 1HG1 ILE A  11      -4.220  18.354   0.019  1.00  0.59           H  
ATOM    171 2HG1 ILE A  11      -3.154  18.881   1.322  1.00  0.59           H  
ATOM    172 1HG2 ILE A  11      -0.677  18.783   1.027  1.00  0.59           H  
ATOM    173 2HG2 ILE A  11       0.005  18.325  -0.553  1.00  0.59           H  
ATOM    174 3HG2 ILE A  11      -0.808  19.898  -0.355  1.00  0.59           H  
ATOM    175 1HD1 ILE A  11      -4.394  20.783   0.357  1.00  0.59           H  
ATOM    176 2HD1 ILE A  11      -2.645  20.952   0.072  1.00  0.59           H  
ATOM    177 3HD1 ILE A  11      -3.717  20.414  -1.244  1.00  0.59           H  
ATOM    178  N   GLN A  12      -1.191  16.296  -2.818  1.00  0.58           N  
ATOM    179  CA  GLN A  12      -0.127  15.656  -3.609  1.00  0.58           C  
ATOM    180  C   GLN A  12      -0.256  16.088  -5.072  1.00  0.58           C  
ATOM    181  O   GLN A  12       0.748  16.308  -5.754  1.00  0.58           O  
ATOM    182  CB  GLN A  12      -0.150  14.129  -3.508  1.00  0.58           C  
ATOM    183  CG  GLN A  12       0.242  13.595  -2.123  1.00  0.58           C  
ATOM    184  CD  GLN A  12       0.157  12.071  -2.015  1.00  0.58           C  
ATOM    185  OE1 GLN A  12       0.628  11.343  -2.897  1.00  0.58           O  
ATOM    186  NE2 GLN A  12      -0.457  11.598  -0.932  1.00  0.58           N  
ATOM    187  H   GLN A  12      -1.909  15.739  -2.352  1.00  0.58           H  
ATOM    188  HA  GLN A  12       0.836  16.004  -3.239  1.00  0.58           H  
ATOM    189 1HB  GLN A  12      -1.138  13.766  -3.777  1.00  0.58           H  
ATOM    190 2HB  GLN A  12       0.547  13.713  -4.232  1.00  0.58           H  
ATOM    191 1HG  GLN A  12       1.268  13.894  -1.913  1.00  0.58           H  
ATOM    192 2HG  GLN A  12      -0.430  14.028  -1.381  1.00  0.58           H  
ATOM    193 1HE2 GLN A  12      -0.585  10.588  -0.791  1.00  0.58           H  
ATOM    194 2HE2 GLN A  12      -0.827  12.231  -0.253  1.00  0.58           H  
ATOM    195  N   PHE A  13      -1.498  16.248  -5.539  1.00  0.58           N  
ATOM    196  CA  PHE A  13      -1.783  16.732  -6.880  1.00  0.58           C  
ATOM    197  C   PHE A  13      -1.154  18.113  -7.083  1.00  0.58           C  
ATOM    198  O   PHE A  13      -0.378  18.303  -8.023  1.00  0.58           O  
ATOM    199  CB  PHE A  13      -3.304  16.682  -7.098  1.00  0.58           C  
ATOM    200  CG  PHE A  13      -3.857  17.297  -8.279  1.00  0.58           C  
ATOM    201  CD1 PHE A  13      -3.502  16.883  -9.505  1.00  0.58           C  
ATOM    202  CD2 PHE A  13      -4.843  18.256  -8.153  1.00  0.58           C  
ATOM    203  CE1 PHE A  13      -4.062  17.434 -10.599  1.00  0.58           C  
ATOM    204  CE2 PHE A  13      -5.435  18.793  -9.266  1.00  0.58           C  
ATOM    205  CZ  PHE A  13      -5.032  18.392 -10.494  1.00  0.58           C  
ATOM    206  H   PHE A  13      -2.291  16.007  -4.944  1.00  0.58           H  
ATOM    207  HA  PHE A  13      -1.326  16.046  -7.595  1.00  0.58           H  
ATOM    208 1HB  PHE A  13      -3.619  15.655  -7.100  1.00  0.58           H  
ATOM    209 2HB  PHE A  13      -3.784  17.123  -6.269  1.00  0.58           H  
ATOM    210  HD1 PHE A  13      -2.746  16.107  -9.608  1.00  0.58           H  
ATOM    211  HD2 PHE A  13      -5.156  18.570  -7.151  1.00  0.58           H  
ATOM    212  HE1 PHE A  13      -3.740  17.089 -11.571  1.00  0.58           H  
ATOM    213  HE2 PHE A  13      -6.223  19.537  -9.166  1.00  0.58           H  
ATOM    214  HZ  PHE A  13      -5.484  18.818 -11.388  1.00  0.58           H  
ATOM    215  N   GLU A  14      -1.417  19.061  -6.178  1.00  0.60           N  
ATOM    216  CA  GLU A  14      -0.825  20.390  -6.316  1.00  0.60           C  
ATOM    217  C   GLU A  14       0.707  20.341  -6.283  1.00  0.60           C  
ATOM    218  O   GLU A  14       1.378  21.076  -7.024  1.00  0.60           O  
ATOM    219  CB  GLU A  14      -1.325  21.335  -5.214  1.00  0.60           C  
ATOM    220  CG  GLU A  14      -2.779  21.803  -5.355  1.00  0.60           C  
ATOM    221  CD  GLU A  14      -3.217  22.736  -4.226  1.00  0.60           C  
ATOM    222  OE1 GLU A  14      -2.506  22.851  -3.253  1.00  0.60           O  
ATOM    223  OE2 GLU A  14      -4.245  23.353  -4.356  1.00  0.60           O  
ATOM    224  H   GLU A  14      -2.058  18.861  -5.412  1.00  0.60           H  
ATOM    225  HA  GLU A  14      -1.129  20.800  -7.275  1.00  0.60           H  
ATOM    226 1HB  GLU A  14      -1.238  20.829  -4.249  1.00  0.60           H  
ATOM    227 2HB  GLU A  14      -0.688  22.218  -5.177  1.00  0.60           H  
ATOM    228 1HG  GLU A  14      -2.876  22.330  -6.298  1.00  0.60           H  
ATOM    229 2HG  GLU A  14      -3.434  20.932  -5.385  1.00  0.60           H  
ATOM    230  N   LYS A  15       1.273  19.470  -5.443  1.00  0.62           N  
ATOM    231  CA  LYS A  15       2.723  19.333  -5.350  1.00  0.62           C  
ATOM    232  C   LYS A  15       3.276  18.878  -6.701  1.00  0.62           C  
ATOM    233  O   LYS A  15       4.204  19.489  -7.238  1.00  0.62           O  
ATOM    234  CB  LYS A  15       3.084  18.344  -4.235  1.00  0.62           C  
ATOM    235  CG  LYS A  15       4.582  18.135  -3.932  1.00  0.62           C  
ATOM    236  CD  LYS A  15       4.730  17.152  -2.749  1.00  0.62           C  
ATOM    237  CE  LYS A  15       6.169  17.045  -2.192  1.00  0.62           C  
ATOM    238  NZ  LYS A  15       7.134  16.426  -3.145  1.00  0.62           N  
ATOM    239  H   LYS A  15       0.678  18.906  -4.831  1.00  0.62           H  
ATOM    240  HA  LYS A  15       3.154  20.305  -5.114  1.00  0.62           H  
ATOM    241 1HB  LYS A  15       2.590  18.653  -3.312  1.00  0.62           H  
ATOM    242 2HB  LYS A  15       2.682  17.370  -4.492  1.00  0.62           H  
ATOM    243 1HG  LYS A  15       5.076  17.714  -4.812  1.00  0.62           H  
ATOM    244 2HG  LYS A  15       5.060  19.083  -3.689  1.00  0.62           H  
ATOM    245 1HD  LYS A  15       4.066  17.467  -1.944  1.00  0.62           H  
ATOM    246 2HD  LYS A  15       4.415  16.162  -3.080  1.00  0.62           H  
ATOM    247 1HE  LYS A  15       6.526  18.039  -1.928  1.00  0.62           H  
ATOM    248 2HE  LYS A  15       6.134  16.432  -1.293  1.00  0.62           H  
ATOM    249 1HZ  LYS A  15       8.041  16.377  -2.716  1.00  0.62           H  
ATOM    250 2HZ  LYS A  15       6.833  15.502  -3.398  1.00  0.62           H  
ATOM    251 3HZ  LYS A  15       7.215  16.998  -3.990  1.00  0.62           H  
ATOM    252  N   ALA A  16       2.655  17.845  -7.287  1.00  0.65           N  
ATOM    253  CA  ALA A  16       3.088  17.309  -8.574  1.00  0.65           C  
ATOM    254  C   ALA A  16       3.047  18.383  -9.653  1.00  0.65           C  
ATOM    255  O   ALA A  16       3.934  18.477 -10.505  1.00  0.65           O  
ATOM    256  CB  ALA A  16       2.187  16.148  -8.971  1.00  0.65           C  
ATOM    257  H   ALA A  16       1.878  17.394  -6.802  1.00  0.65           H  
ATOM    258  HA  ALA A  16       4.116  16.963  -8.471  1.00  0.65           H  
ATOM    259 1HB  ALA A  16       2.520  15.738  -9.925  1.00  0.65           H  
ATOM    260 2HB  ALA A  16       2.229  15.375  -8.207  1.00  0.65           H  
ATOM    261 3HB  ALA A  16       1.162  16.500  -9.065  1.00  0.65           H  
ATOM    262  N   ILE A  17       2.036  19.237  -9.598  1.00  0.69           N  
ATOM    263  CA  ILE A  17       1.897  20.307 -10.571  1.00  0.69           C  
ATOM    264  C   ILE A  17       2.996  21.344 -10.402  1.00  0.69           C  
ATOM    265  O   ILE A  17       3.659  21.732 -11.365  1.00  0.69           O  
ATOM    266  CB  ILE A  17       0.514  20.918 -10.431  1.00  0.69           C  
ATOM    267  CG1 ILE A  17      -0.405  19.894 -10.820  1.00  0.69           C  
ATOM    268  CG2 ILE A  17       0.327  22.138 -11.322  1.00  0.69           C  
ATOM    269  CD1 ILE A  17      -1.738  20.159 -10.501  1.00  0.69           C  
ATOM    270  H   ILE A  17       1.316  19.111  -8.882  1.00  0.69           H  
ATOM    271  HA  ILE A  17       1.980  19.874 -11.565  1.00  0.69           H  
ATOM    272  HB  ILE A  17       0.326  21.179  -9.393  1.00  0.69           H  
ATOM    273 1HG1 ILE A  17      -0.324  19.797 -11.850  1.00  0.69           H  
ATOM    274 2HG1 ILE A  17      -0.116  18.961 -10.359  1.00  0.69           H  
ATOM    275 1HG2 ILE A  17      -0.692  22.508 -11.203  1.00  0.69           H  
ATOM    276 2HG2 ILE A  17       1.030  22.917 -11.032  1.00  0.69           H  
ATOM    277 3HG2 ILE A  17       0.492  21.867 -12.365  1.00  0.69           H  
ATOM    278 1HD1 ILE A  17      -2.333  19.370 -10.858  1.00  0.69           H  
ATOM    279 2HD1 ILE A  17      -1.830  20.240  -9.428  1.00  0.69           H  
ATOM    280 3HD1 ILE A  17      -2.037  21.080 -10.972  1.00  0.69           H  
ATOM    281  N   THR A  18       3.238  21.736  -9.157  1.00  0.73           N  
ATOM    282  CA  THR A  18       4.248  22.723  -8.802  1.00  0.73           C  
ATOM    283  C   THR A  18       5.632  22.293  -9.294  1.00  0.73           C  
ATOM    284  O   THR A  18       6.405  23.102  -9.813  1.00  0.73           O  
ATOM    285  CB  THR A  18       4.278  22.917  -7.276  1.00  0.73           C  
ATOM    286  OG1 THR A  18       2.986  23.368  -6.826  1.00  0.73           O  
ATOM    287  CG2 THR A  18       5.340  23.930  -6.888  1.00  0.73           C  
ATOM    288  H   THR A  18       2.662  21.355  -8.407  1.00  0.73           H  
ATOM    289  HA  THR A  18       3.989  23.669  -9.274  1.00  0.73           H  
ATOM    290  HB  THR A  18       4.504  21.967  -6.798  1.00  0.73           H  
ATOM    291  HG1 THR A  18       2.319  22.656  -7.005  1.00  0.73           H  
ATOM    292 1HG2 THR A  18       5.349  24.048  -5.806  1.00  0.73           H  
ATOM    293 2HG2 THR A  18       6.315  23.574  -7.224  1.00  0.73           H  
ATOM    294 3HG2 THR A  18       5.120  24.888  -7.357  1.00  0.73           H  
ATOM    295  N   GLU A  19       5.919  21.000  -9.149  1.00  0.76           N  
ATOM    296  CA  GLU A  19       7.189  20.382  -9.525  1.00  0.76           C  
ATOM    297  C   GLU A  19       7.268  20.011 -11.012  1.00  0.76           C  
ATOM    298  O   GLU A  19       8.258  19.423 -11.453  1.00  0.76           O  
ATOM    299  CB  GLU A  19       7.400  19.115  -8.694  1.00  0.76           C  
ATOM    300  CG  GLU A  19       7.558  19.362  -7.207  1.00  0.76           C  
ATOM    301  CD  GLU A  19       7.651  18.091  -6.403  1.00  0.76           C  
ATOM    302  OE1 GLU A  19       7.624  17.025  -6.975  1.00  0.76           O  
ATOM    303  OE2 GLU A  19       7.721  18.190  -5.197  1.00  0.76           O  
ATOM    304  H   GLU A  19       5.218  20.410  -8.697  1.00  0.76           H  
ATOM    305  HA  GLU A  19       7.988  21.090  -9.309  1.00  0.76           H  
ATOM    306 1HB  GLU A  19       6.541  18.452  -8.832  1.00  0.76           H  
ATOM    307 2HB  GLU A  19       8.284  18.588  -9.048  1.00  0.76           H  
ATOM    308 1HG  GLU A  19       8.461  19.948  -7.044  1.00  0.76           H  
ATOM    309 2HG  GLU A  19       6.712  19.951  -6.854  1.00  0.76           H  
ATOM    310  N   LYS A  20       6.211  20.321 -11.769  1.00  0.80           N  
ATOM    311  CA  LYS A  20       6.052  20.017 -13.189  1.00  0.80           C  
ATOM    312  C   LYS A  20       5.954  18.525 -13.502  1.00  0.80           C  
ATOM    313  O   LYS A  20       6.143  18.100 -14.648  1.00  0.80           O  
ATOM    314  CB  LYS A  20       7.187  20.634 -14.013  1.00  0.80           C  
ATOM    315  CG  LYS A  20       7.382  22.136 -13.823  1.00  0.80           C  
ATOM    316  CD  LYS A  20       6.159  22.890 -14.286  1.00  0.80           C  
ATOM    317  CE  LYS A  20       6.352  24.394 -14.220  1.00  0.80           C  
ATOM    318  NZ  LYS A  20       5.123  25.120 -14.660  1.00  0.80           N  
ATOM    319  H   LYS A  20       5.434  20.825 -11.348  1.00  0.80           H  
ATOM    320  HA  LYS A  20       5.122  20.480 -13.510  1.00  0.80           H  
ATOM    321 1HB  LYS A  20       8.129  20.136 -13.796  1.00  0.80           H  
ATOM    322 2HB  LYS A  20       6.977  20.471 -15.070  1.00  0.80           H  
ATOM    323 1HG  LYS A  20       7.554  22.361 -12.769  1.00  0.80           H  
ATOM    324 2HG  LYS A  20       8.245  22.470 -14.394  1.00  0.80           H  
ATOM    325 1HD  LYS A  20       5.920  22.613 -15.317  1.00  0.80           H  
ATOM    326 2HD  LYS A  20       5.310  22.617 -13.649  1.00  0.80           H  
ATOM    327 1HE  LYS A  20       6.595  24.689 -13.199  1.00  0.80           H  
ATOM    328 2HE  LYS A  20       7.175  24.671 -14.876  1.00  0.80           H  
ATOM    329 1HZ  LYS A  20       5.275  26.111 -14.625  1.00  0.80           H  
ATOM    330 2HZ  LYS A  20       4.886  24.839 -15.637  1.00  0.80           H  
ATOM    331 3HZ  LYS A  20       4.357  24.873 -14.050  1.00  0.80           H  
ATOM    332  N   ASN A  21       5.569  17.714 -12.521  1.00  0.83           N  
ATOM    333  CA  ASN A  21       5.393  16.298 -12.774  1.00  0.83           C  
ATOM    334  C   ASN A  21       3.988  16.071 -13.256  1.00  0.83           C  
ATOM    335  O   ASN A  21       3.121  15.547 -12.551  1.00  0.83           O  
ATOM    336  CB  ASN A  21       5.715  15.478 -11.558  1.00  0.83           C  
ATOM    337  CG  ASN A  21       5.689  14.000 -11.850  1.00  0.83           C  
ATOM    338  OD1 ASN A  21       5.092  13.546 -12.853  1.00  0.83           O  
ATOM    339  ND2 ASN A  21       6.327  13.232 -10.997  1.00  0.83           N  
ATOM    340  H   ASN A  21       5.361  18.085 -11.597  1.00  0.83           H  
ATOM    341  HA  ASN A  21       6.067  15.996 -13.575  1.00  0.83           H  
ATOM    342 1HB  ASN A  21       6.703  15.754 -11.184  1.00  0.83           H  
ATOM    343 2HB  ASN A  21       4.994  15.700 -10.770  1.00  0.83           H  
ATOM    344 1HD2 ASN A  21       6.350  12.241 -11.134  1.00  0.83           H  
ATOM    345 2HD2 ASN A  21       6.793  13.639 -10.208  1.00  0.83           H  
ATOM    346  N   TYR A  22       3.802  16.438 -14.505  1.00  0.84           N  
ATOM    347  CA  TYR A  22       2.516  16.423 -15.149  1.00  0.84           C  
ATOM    348  C   TYR A  22       1.917  15.039 -15.259  1.00  0.84           C  
ATOM    349  O   TYR A  22       0.712  14.873 -15.077  1.00  0.84           O  
ATOM    350  CB  TYR A  22       2.638  17.128 -16.482  1.00  0.84           C  
ATOM    351  CG  TYR A  22       2.818  18.615 -16.236  1.00  0.84           C  
ATOM    352  CD1 TYR A  22       3.332  19.469 -17.201  1.00  0.84           C  
ATOM    353  CD2 TYR A  22       2.469  19.115 -14.994  1.00  0.84           C  
ATOM    354  CE1 TYR A  22       3.456  20.816 -16.914  1.00  0.84           C  
ATOM    355  CE2 TYR A  22       2.596  20.442 -14.716  1.00  0.84           C  
ATOM    356  CZ  TYR A  22       3.073  21.293 -15.654  1.00  0.84           C  
ATOM    357  OH  TYR A  22       3.177  22.625 -15.343  1.00  0.84           O  
ATOM    358  H   TYR A  22       4.615  16.839 -14.975  1.00  0.84           H  
ATOM    359  HA  TYR A  22       1.835  17.009 -14.537  1.00  0.84           H  
ATOM    360 1HB  TYR A  22       3.502  16.753 -17.031  1.00  0.84           H  
ATOM    361 2HB  TYR A  22       1.754  16.960 -17.079  1.00  0.84           H  
ATOM    362  HD1 TYR A  22       3.624  19.087 -18.178  1.00  0.84           H  
ATOM    363  HD2 TYR A  22       2.079  18.448 -14.227  1.00  0.84           H  
ATOM    364  HE1 TYR A  22       3.848  21.497 -17.668  1.00  0.84           H  
ATOM    365  HE2 TYR A  22       2.311  20.825 -13.737  1.00  0.84           H  
ATOM    366  HH  TYR A  22       3.570  23.110 -16.095  1.00  0.84           H  
ATOM    367  N   GLU A  23       2.727  14.024 -15.542  1.00  0.84           N  
ATOM    368  CA  GLU A  23       2.137  12.696 -15.643  1.00  0.84           C  
ATOM    369  C   GLU A  23       1.571  12.257 -14.293  1.00  0.84           C  
ATOM    370  O   GLU A  23       0.460  11.708 -14.220  1.00  0.84           O  
ATOM    371  CB  GLU A  23       3.172  11.681 -16.126  1.00  0.84           C  
ATOM    372  CG  GLU A  23       3.597  11.862 -17.582  1.00  0.84           C  
ATOM    373  CD  GLU A  23       4.675  10.892 -18.017  1.00  0.84           C  
ATOM    374  OE1 GLU A  23       5.176  10.172 -17.186  1.00  0.84           O  
ATOM    375  OE2 GLU A  23       4.993  10.875 -19.184  1.00  0.84           O  
ATOM    376  H   GLU A  23       3.717  14.174 -15.676  1.00  0.84           H  
ATOM    377  HA  GLU A  23       1.318  12.733 -16.362  1.00  0.84           H  
ATOM    378 1HB  GLU A  23       4.065  11.753 -15.502  1.00  0.84           H  
ATOM    379 2HB  GLU A  23       2.774  10.673 -16.012  1.00  0.84           H  
ATOM    380 1HG  GLU A  23       2.725  11.729 -18.221  1.00  0.84           H  
ATOM    381 2HG  GLU A  23       3.957  12.882 -17.713  1.00  0.84           H  
ATOM    382  N   ALA A  24       2.310  12.522 -13.201  1.00  0.83           N  
ATOM    383  CA  ALA A  24       1.795  12.138 -11.897  1.00  0.83           C  
ATOM    384  C   ALA A  24       0.564  12.952 -11.567  1.00  0.83           C  
ATOM    385  O   ALA A  24      -0.417  12.419 -11.048  1.00  0.83           O  
ATOM    386  CB  ALA A  24       2.836  12.322 -10.819  1.00  0.83           C  
ATOM    387  H   ALA A  24       3.224  12.976 -13.263  1.00  0.83           H  
ATOM    388  HA  ALA A  24       1.511  11.088 -11.940  1.00  0.83           H  
ATOM    389 1HB  ALA A  24       2.428  12.013  -9.861  1.00  0.83           H  
ATOM    390 2HB  ALA A  24       3.711  11.721 -11.053  1.00  0.83           H  
ATOM    391 3HB  ALA A  24       3.113  13.372 -10.772  1.00  0.83           H  
ATOM    392  N   ALA A  25       0.600  14.246 -11.892  1.00  0.82           N  
ATOM    393  CA  ALA A  25      -0.521  15.124 -11.610  1.00  0.82           C  
ATOM    394  C   ALA A  25      -1.774  14.678 -12.346  1.00  0.82           C  
ATOM    395  O   ALA A  25      -2.864  14.687 -11.779  1.00  0.82           O  
ATOM    396  CB  ALA A  25      -0.179  16.532 -12.004  1.00  0.82           C  
ATOM    397  H   ALA A  25       1.442  14.637 -12.318  1.00  0.82           H  
ATOM    398  HA  ALA A  25      -0.718  15.085 -10.539  1.00  0.82           H  
ATOM    399 1HB  ALA A  25      -1.016  17.179 -11.768  1.00  0.82           H  
ATOM    400 2HB  ALA A  25       0.707  16.865 -11.473  1.00  0.82           H  
ATOM    401 3HB  ALA A  25       0.011  16.549 -13.066  1.00  0.82           H  
ATOM    402  N   CYS A  26      -1.624  14.239 -13.597  1.00  0.80           N  
ATOM    403  CA  CYS A  26      -2.767  13.777 -14.369  1.00  0.80           C  
ATOM    404  C   CYS A  26      -3.342  12.526 -13.758  1.00  0.80           C  
ATOM    405  O   CYS A  26      -4.562  12.370 -13.657  1.00  0.80           O  
ATOM    406  CB  CYS A  26      -2.364  13.438 -15.787  1.00  0.80           C  
ATOM    407  SG  CYS A  26      -1.920  14.813 -16.750  1.00  0.80           S  
ATOM    408  H   CYS A  26      -0.704  14.262 -14.037  1.00  0.80           H  
ATOM    409  HA  CYS A  26      -3.525  14.559 -14.380  1.00  0.80           H  
ATOM    410 1HB  CYS A  26      -1.512  12.756 -15.767  1.00  0.80           H  
ATOM    411 2HB  CYS A  26      -3.186  12.925 -16.286  1.00  0.80           H  
ATOM    412  HG  CYS A  26      -0.755  15.038 -16.089  1.00  0.80           H  
ATOM    413  N   THR A  27      -2.455  11.638 -13.311  1.00  0.77           N  
ATOM    414  CA  THR A  27      -2.892  10.405 -12.702  1.00  0.77           C  
ATOM    415  C   THR A  27      -3.663  10.713 -11.432  1.00  0.77           C  
ATOM    416  O   THR A  27      -4.762  10.194 -11.224  1.00  0.77           O  
ATOM    417  CB  THR A  27      -1.689   9.501 -12.372  1.00  0.77           C  
ATOM    418  OG1 THR A  27      -0.988   9.171 -13.587  1.00  0.77           O  
ATOM    419  CG2 THR A  27      -2.166   8.227 -11.682  1.00  0.77           C  
ATOM    420  H   THR A  27      -1.453  11.809 -13.428  1.00  0.77           H  
ATOM    421  HA  THR A  27      -3.555   9.883 -13.391  1.00  0.77           H  
ATOM    422  HB  THR A  27      -1.010  10.031 -11.710  1.00  0.77           H  
ATOM    423  HG1 THR A  27      -0.574   9.988 -13.949  1.00  0.77           H  
ATOM    424 1HG2 THR A  27      -1.308   7.599 -11.448  1.00  0.77           H  
ATOM    425 2HG2 THR A  27      -2.690   8.487 -10.756  1.00  0.77           H  
ATOM    426 3HG2 THR A  27      -2.844   7.685 -12.339  1.00  0.77           H  
ATOM    427  N   GLU A  28      -3.113  11.609 -10.607  1.00  0.74           N  
ATOM    428  CA  GLU A  28      -3.750  11.926  -9.348  1.00  0.74           C  
ATOM    429  C   GLU A  28      -5.091  12.616  -9.621  1.00  0.74           C  
ATOM    430  O   GLU A  28      -6.079  12.307  -8.961  1.00  0.74           O  
ATOM    431  CB  GLU A  28      -2.834  12.798  -8.488  1.00  0.74           C  
ATOM    432  CG  GLU A  28      -3.244  12.904  -7.031  1.00  0.74           C  
ATOM    433  CD  GLU A  28      -3.098  11.585  -6.335  1.00  0.74           C  
ATOM    434  OE1 GLU A  28      -2.390  10.750  -6.842  1.00  0.74           O  
ATOM    435  OE2 GLU A  28      -3.680  11.401  -5.300  1.00  0.74           O  
ATOM    436  H   GLU A  28      -2.213  12.026 -10.842  1.00  0.74           H  
ATOM    437  HA  GLU A  28      -3.946  10.996  -8.813  1.00  0.74           H  
ATOM    438 1HB  GLU A  28      -1.819  12.404  -8.525  1.00  0.74           H  
ATOM    439 2HB  GLU A  28      -2.803  13.803  -8.905  1.00  0.74           H  
ATOM    440 1HG  GLU A  28      -2.606  13.628  -6.527  1.00  0.74           H  
ATOM    441 2HG  GLU A  28      -4.275  13.246  -6.960  1.00  0.74           H  
ATOM    442  N   LEU A  29      -5.152  13.485 -10.641  1.00  0.72           N  
ATOM    443  CA  LEU A  29      -6.400  14.160 -10.993  1.00  0.72           C  
ATOM    444  C   LEU A  29      -7.456  13.149 -11.353  1.00  0.72           C  
ATOM    445  O   LEU A  29      -8.575  13.212 -10.847  1.00  0.72           O  
ATOM    446  CB  LEU A  29      -6.192  15.139 -12.152  1.00  0.72           C  
ATOM    447  CG  LEU A  29      -7.434  15.847 -12.703  1.00  0.72           C  
ATOM    448  CD1 LEU A  29      -8.150  16.590 -11.622  1.00  0.72           C  
ATOM    449  CD2 LEU A  29      -6.983  16.864 -13.769  1.00  0.72           C  
ATOM    450  H   LEU A  29      -4.308  13.717 -11.158  1.00  0.72           H  
ATOM    451  HA  LEU A  29      -6.739  14.724 -10.127  1.00  0.72           H  
ATOM    452 1HB  LEU A  29      -5.522  15.847 -11.883  1.00  0.72           H  
ATOM    453 2HB  LEU A  29      -5.755  14.583 -12.980  1.00  0.72           H  
ATOM    454  HG  LEU A  29      -8.095  15.116 -13.122  1.00  0.72           H  
ATOM    455 1HD1 LEU A  29      -9.025  17.082 -12.042  1.00  0.72           H  
ATOM    456 2HD1 LEU A  29      -8.464  15.886 -10.852  1.00  0.72           H  
ATOM    457 3HD1 LEU A  29      -7.496  17.326 -11.196  1.00  0.72           H  
ATOM    458 1HD2 LEU A  29      -7.851  17.375 -14.182  1.00  0.72           H  
ATOM    459 2HD2 LEU A  29      -6.318  17.589 -13.311  1.00  0.72           H  
ATOM    460 3HD2 LEU A  29      -6.454  16.363 -14.558  1.00  0.72           H  
ATOM    461  N   LEU A  30      -7.119  12.196 -12.211  1.00  0.71           N  
ATOM    462  CA  LEU A  30      -8.090  11.188 -12.584  1.00  0.71           C  
ATOM    463  C   LEU A  30      -8.540  10.368 -11.380  1.00  0.71           C  
ATOM    464  O   LEU A  30      -9.732  10.085 -11.244  1.00  0.71           O  
ATOM    465  CB  LEU A  30      -7.515  10.323 -13.702  1.00  0.71           C  
ATOM    466  CG  LEU A  30      -7.443  11.052 -15.066  1.00  0.71           C  
ATOM    467  CD1 LEU A  30      -6.643  10.270 -16.080  1.00  0.71           C  
ATOM    468  CD2 LEU A  30      -8.871  11.208 -15.568  1.00  0.71           C  
ATOM    469  H   LEU A  30      -6.180  12.178 -12.613  1.00  0.71           H  
ATOM    470  HA  LEU A  30      -8.961  11.695 -12.985  1.00  0.71           H  
ATOM    471 1HB  LEU A  30      -6.503  10.018 -13.422  1.00  0.71           H  
ATOM    472 2HB  LEU A  30      -8.132   9.438 -13.816  1.00  0.71           H  
ATOM    473  HG  LEU A  30      -6.972  12.023 -14.937  1.00  0.71           H  
ATOM    474 1HD1 LEU A  30      -6.631  10.813 -17.031  1.00  0.71           H  
ATOM    475 2HD1 LEU A  30      -5.623  10.149 -15.716  1.00  0.71           H  
ATOM    476 3HD1 LEU A  30      -7.093   9.316 -16.224  1.00  0.71           H  
ATOM    477 1HD2 LEU A  30      -8.867  11.704 -16.519  1.00  0.71           H  
ATOM    478 2HD2 LEU A  30      -9.326  10.232 -15.684  1.00  0.71           H  
ATOM    479 3HD2 LEU A  30      -9.438  11.786 -14.853  1.00  0.71           H  
ATOM    480  N   ASP A  31      -7.632  10.036 -10.466  1.00  0.69           N  
ATOM    481  CA  ASP A  31      -8.055   9.289  -9.289  1.00  0.69           C  
ATOM    482  C   ASP A  31      -8.967  10.148  -8.380  1.00  0.69           C  
ATOM    483  O   ASP A  31      -9.956   9.649  -7.825  1.00  0.69           O  
ATOM    484  CB  ASP A  31      -6.842   8.720  -8.555  1.00  0.69           C  
ATOM    485  CG  ASP A  31      -6.184   7.544  -9.353  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      -6.779   7.084 -10.315  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      -5.130   7.100  -8.966  1.00  0.69           O  
ATOM    488  H   ASP A  31      -6.647  10.275 -10.603  1.00  0.69           H  
ATOM    489  HA  ASP A  31      -8.640   8.437  -9.627  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      -6.101   9.511  -8.403  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      -7.138   8.353  -7.595  1.00  0.69           H  
ATOM    492  N   ILE A  32      -8.690  11.454  -8.279  1.00  0.69           N  
ATOM    493  CA  ILE A  32      -9.540  12.355  -7.499  1.00  0.69           C  
ATOM    494  C   ILE A  32     -10.933  12.381  -8.120  1.00  0.69           C  
ATOM    495  O   ILE A  32     -11.942  12.223  -7.426  1.00  0.69           O  
ATOM    496  CB  ILE A  32      -8.938  13.791  -7.434  1.00  0.69           C  
ATOM    497  CG1 ILE A  32      -7.624  13.793  -6.581  1.00  0.69           C  
ATOM    498  CG2 ILE A  32      -9.917  14.768  -6.878  1.00  0.69           C  
ATOM    499  CD1 ILE A  32      -6.794  15.063  -6.700  1.00  0.69           C  
ATOM    500  H   ILE A  32      -7.859  11.828  -8.739  1.00  0.69           H  
ATOM    501  HA  ILE A  32      -9.626  11.968  -6.483  1.00  0.69           H  
ATOM    502  HB  ILE A  32      -8.667  14.100  -8.443  1.00  0.69           H  
ATOM    503 1HG1 ILE A  32      -7.889  13.667  -5.533  1.00  0.69           H  
ATOM    504 2HG1 ILE A  32      -7.009  12.960  -6.876  1.00  0.69           H  
ATOM    505 1HG2 ILE A  32      -9.476  15.746  -6.854  1.00  0.69           H  
ATOM    506 2HG2 ILE A  32     -10.816  14.786  -7.491  1.00  0.69           H  
ATOM    507 3HG2 ILE A  32     -10.151  14.474  -5.897  1.00  0.69           H  
ATOM    508 1HD1 ILE A  32      -5.910  14.975  -6.077  1.00  0.69           H  
ATOM    509 2HD1 ILE A  32      -6.489  15.206  -7.736  1.00  0.69           H  
ATOM    510 3HD1 ILE A  32      -7.381  15.907  -6.376  1.00  0.69           H  
ATOM    511  N   LEU A  33     -10.976  12.523  -9.447  1.00  0.70           N  
ATOM    512  CA  LEU A  33     -12.221  12.570 -10.198  1.00  0.70           C  
ATOM    513  C   LEU A  33     -12.997  11.255 -10.083  1.00  0.70           C  
ATOM    514  O   LEU A  33     -14.226  11.266  -9.975  1.00  0.70           O  
ATOM    515  CB  LEU A  33     -11.902  12.889 -11.658  1.00  0.70           C  
ATOM    516  CG  LEU A  33     -11.335  14.311 -11.918  1.00  0.70           C  
ATOM    517  CD1 LEU A  33     -10.865  14.416 -13.333  1.00  0.70           C  
ATOM    518  CD2 LEU A  33     -12.366  15.340 -11.673  1.00  0.70           C  
ATOM    519  H   LEU A  33     -10.098  12.630  -9.953  1.00  0.70           H  
ATOM    520  HA  LEU A  33     -12.835  13.367  -9.798  1.00  0.70           H  
ATOM    521 1HB  LEU A  33     -11.170  12.168 -12.013  1.00  0.70           H  
ATOM    522 2HB  LEU A  33     -12.806  12.773 -12.247  1.00  0.70           H  
ATOM    523  HG  LEU A  33     -10.507  14.486 -11.259  1.00  0.70           H  
ATOM    524 1HD1 LEU A  33     -10.464  15.390 -13.485  1.00  0.70           H  
ATOM    525 2HD1 LEU A  33     -10.100  13.679 -13.523  1.00  0.70           H  
ATOM    526 3HD1 LEU A  33     -11.699  14.265 -13.990  1.00  0.70           H  
ATOM    527 1HD2 LEU A  33     -11.927  16.309 -11.864  1.00  0.70           H  
ATOM    528 2HD2 LEU A  33     -13.189  15.183 -12.342  1.00  0.70           H  
ATOM    529 3HD2 LEU A  33     -12.707  15.283 -10.650  1.00  0.70           H  
ATOM    530  N   ASN A  34     -12.290  10.118 -10.066  1.00  0.72           N  
ATOM    531  CA  ASN A  34     -12.949   8.825  -9.928  1.00  0.72           C  
ATOM    532  C   ASN A  34     -13.630   8.701  -8.566  1.00  0.72           C  
ATOM    533  O   ASN A  34     -14.724   8.130  -8.461  1.00  0.72           O  
ATOM    534  CB  ASN A  34     -11.966   7.699 -10.140  1.00  0.72           C  
ATOM    535  CG  ASN A  34     -11.565   7.550 -11.576  1.00  0.72           C  
ATOM    536  OD1 ASN A  34     -12.262   7.996 -12.499  1.00  0.72           O  
ATOM    537  ND2 ASN A  34     -10.449   6.916 -11.787  1.00  0.72           N  
ATOM    538  H   ASN A  34     -11.279  10.149 -10.189  1.00  0.72           H  
ATOM    539  HA  ASN A  34     -13.726   8.752 -10.689  1.00  0.72           H  
ATOM    540 1HB  ASN A  34     -11.074   7.887  -9.545  1.00  0.72           H  
ATOM    541 2HB  ASN A  34     -12.401   6.763  -9.791  1.00  0.72           H  
ATOM    542 1HD2 ASN A  34     -10.128   6.778 -12.715  1.00  0.72           H  
ATOM    543 2HD2 ASN A  34      -9.922   6.566 -11.009  1.00  0.72           H  
ATOM    544  N   LYS A  35     -13.022   9.274  -7.519  1.00  0.74           N  
ATOM    545  CA  LYS A  35     -13.661   9.227  -6.208  1.00  0.74           C  
ATOM    546  C   LYS A  35     -14.866  10.160  -6.176  1.00  0.74           C  
ATOM    547  O   LYS A  35     -15.908   9.807  -5.621  1.00  0.74           O  
ATOM    548  CB  LYS A  35     -12.675   9.546  -5.090  1.00  0.74           C  
ATOM    549  CG  LYS A  35     -11.670   8.455  -4.819  1.00  0.74           C  
ATOM    550  CD  LYS A  35     -12.329   7.171  -4.324  1.00  0.74           C  
ATOM    551  CE  LYS A  35     -11.274   6.117  -3.973  1.00  0.74           C  
ATOM    552  NZ  LYS A  35     -11.890   4.833  -3.522  1.00  0.74           N  
ATOM    553  H   LYS A  35     -12.100   9.705  -7.633  1.00  0.74           H  
ATOM    554  HA  LYS A  35     -14.022   8.215  -6.041  1.00  0.74           H  
ATOM    555 1HB  LYS A  35     -12.103  10.429  -5.374  1.00  0.74           H  
ATOM    556 2HB  LYS A  35     -13.211   9.776  -4.168  1.00  0.74           H  
ATOM    557 1HG  LYS A  35     -11.097   8.248  -5.727  1.00  0.74           H  
ATOM    558 2HG  LYS A  35     -11.002   8.801  -4.041  1.00  0.74           H  
ATOM    559 1HD  LYS A  35     -12.930   7.387  -3.439  1.00  0.74           H  
ATOM    560 2HD  LYS A  35     -12.984   6.774  -5.102  1.00  0.74           H  
ATOM    561 1HE  LYS A  35     -10.658   5.925  -4.851  1.00  0.74           H  
ATOM    562 2HE  LYS A  35     -10.637   6.502  -3.173  1.00  0.74           H  
ATOM    563 1HZ  LYS A  35     -11.156   4.171  -3.303  1.00  0.74           H  
ATOM    564 2HZ  LYS A  35     -12.453   4.995  -2.700  1.00  0.74           H  
ATOM    565 3HZ  LYS A  35     -12.472   4.460  -4.260  1.00  0.74           H  
ATOM    566  N   ILE A  36     -14.764  11.294  -6.868  1.00  0.78           N  
ATOM    567  CA  ILE A  36     -15.888  12.217  -6.953  1.00  0.78           C  
ATOM    568  C   ILE A  36     -17.060  11.502  -7.650  1.00  0.78           C  
ATOM    569  O   ILE A  36     -18.199  11.548  -7.176  1.00  0.78           O  
ATOM    570  CB  ILE A  36     -15.471  13.512  -7.694  1.00  0.78           C  
ATOM    571  CG1 ILE A  36     -14.487  14.318  -6.842  1.00  0.78           C  
ATOM    572  CG2 ILE A  36     -16.626  14.345  -8.043  1.00  0.78           C  
ATOM    573  CD1 ILE A  36     -13.819  15.458  -7.580  1.00  0.78           C  
ATOM    574  H   ILE A  36     -13.872  11.544  -7.295  1.00  0.78           H  
ATOM    575  HA  ILE A  36     -16.198  12.486  -5.952  1.00  0.78           H  
ATOM    576  HB  ILE A  36     -14.968  13.235  -8.606  1.00  0.78           H  
ATOM    577 1HG1 ILE A  36     -15.021  14.720  -5.977  1.00  0.78           H  
ATOM    578 2HG1 ILE A  36     -13.718  13.650  -6.489  1.00  0.78           H  
ATOM    579 1HG2 ILE A  36     -16.295  15.225  -8.586  1.00  0.78           H  
ATOM    580 2HG2 ILE A  36     -17.294  13.765  -8.662  1.00  0.78           H  
ATOM    581 3HG2 ILE A  36     -17.116  14.647  -7.136  1.00  0.78           H  
ATOM    582 1HD1 ILE A  36     -13.138  15.958  -6.916  1.00  0.78           H  
ATOM    583 2HD1 ILE A  36     -13.271  15.074  -8.415  1.00  0.78           H  
ATOM    584 3HD1 ILE A  36     -14.575  16.160  -7.931  1.00  0.78           H  
ATOM    585  N   ASP A  37     -16.771  10.770  -8.732  1.00  0.82           N  
ATOM    586  CA  ASP A  37     -17.790  10.009  -9.463  1.00  0.82           C  
ATOM    587  C   ASP A  37     -18.426   8.946  -8.557  1.00  0.82           C  
ATOM    588  O   ASP A  37     -19.657   8.859  -8.438  1.00  0.82           O  
ATOM    589  CB  ASP A  37     -17.141   9.322 -10.686  1.00  0.82           C  
ATOM    590  CG  ASP A  37     -18.117   8.654 -11.725  1.00  0.82           C  
ATOM    591  OD1 ASP A  37     -18.807   9.384 -12.430  1.00  0.82           O  
ATOM    592  OD2 ASP A  37     -18.141   7.452 -11.822  1.00  0.82           O  
ATOM    593  H   ASP A  37     -15.813  10.774  -9.081  1.00  0.82           H  
ATOM    594  HA  ASP A  37     -18.568  10.686  -9.784  1.00  0.82           H  
ATOM    595 1HB  ASP A  37     -16.506  10.043 -11.203  1.00  0.82           H  
ATOM    596 2HB  ASP A  37     -16.474   8.543 -10.324  1.00  0.82           H  
ATOM    597  N   THR A  38     -17.574   8.184  -7.862  1.00  0.85           N  
ATOM    598  CA  THR A  38     -17.981   7.096  -6.980  1.00  0.85           C  
ATOM    599  C   THR A  38     -18.930   7.569  -5.894  1.00  0.85           C  
ATOM    600  O   THR A  38     -19.900   6.888  -5.560  1.00  0.85           O  
ATOM    601  CB  THR A  38     -16.756   6.453  -6.303  1.00  0.85           C  
ATOM    602  OG1 THR A  38     -15.877   5.906  -7.303  1.00  0.85           O  
ATOM    603  CG2 THR A  38     -17.182   5.370  -5.340  1.00  0.85           C  
ATOM    604  H   THR A  38     -16.574   8.329  -7.993  1.00  0.85           H  
ATOM    605  HA  THR A  38     -18.491   6.342  -7.577  1.00  0.85           H  
ATOM    606  HB  THR A  38     -16.220   7.216  -5.748  1.00  0.85           H  
ATOM    607  HG1 THR A  38     -15.541   6.640  -7.872  1.00  0.85           H  
ATOM    608 1HG2 THR A  38     -16.301   4.943  -4.866  1.00  0.85           H  
ATOM    609 2HG2 THR A  38     -17.833   5.803  -4.577  1.00  0.85           H  
ATOM    610 3HG2 THR A  38     -17.720   4.592  -5.879  1.00  0.85           H  
ATOM    611  N   ASN A  39     -18.646   8.745  -5.352  1.00  0.86           N  
ATOM    612  CA  ASN A  39     -19.409   9.311  -4.262  1.00  0.86           C  
ATOM    613  C   ASN A  39     -20.512  10.278  -4.705  1.00  0.86           C  
ATOM    614  O   ASN A  39     -20.902  11.165  -3.942  1.00  0.86           O  
ATOM    615  CB  ASN A  39     -18.467   9.994  -3.299  1.00  0.86           C  
ATOM    616  CG  ASN A  39     -17.593   9.026  -2.571  1.00  0.86           C  
ATOM    617  OD1 ASN A  39     -18.030   7.920  -2.216  1.00  0.86           O  
ATOM    618  ND2 ASN A  39     -16.368   9.411  -2.336  1.00  0.86           N  
ATOM    619  H   ASN A  39     -17.819   9.251  -5.675  1.00  0.86           H  
ATOM    620  HA  ASN A  39     -19.901   8.492  -3.738  1.00  0.86           H  
ATOM    621 1HB  ASN A  39     -17.832  10.701  -3.850  1.00  0.86           H  
ATOM    622 2HB  ASN A  39     -19.036  10.564  -2.574  1.00  0.86           H  
ATOM    623 1HD2 ASN A  39     -15.736   8.810  -1.844  1.00  0.86           H  
ATOM    624 2HD2 ASN A  39     -16.052  10.312  -2.645  1.00  0.86           H  
ATOM    625  N   PHE A  40     -21.000  10.151  -5.948  1.00  0.87           N  
ATOM    626  CA  PHE A  40     -22.136  10.961  -6.419  1.00  0.87           C  
ATOM    627  C   PHE A  40     -21.841  12.458  -6.352  1.00  0.87           C  
ATOM    628  O   PHE A  40     -22.722  13.313  -6.075  1.00  0.87           O  
ATOM    629  CB  PHE A  40     -23.380  10.622  -5.608  1.00  0.87           C  
ATOM    630  CG  PHE A  40     -23.736   9.182  -5.627  1.00  0.87           C  
ATOM    631  CD1 PHE A  40     -23.508   8.397  -4.505  1.00  0.87           C  
ATOM    632  CD2 PHE A  40     -24.298   8.597  -6.748  1.00  0.87           C  
ATOM    633  CE1 PHE A  40     -23.830   7.058  -4.506  1.00  0.87           C  
ATOM    634  CE2 PHE A  40     -24.625   7.255  -6.752  1.00  0.87           C  
ATOM    635  CZ  PHE A  40     -24.389   6.485  -5.629  1.00  0.87           C  
ATOM    636  H   PHE A  40     -20.591   9.466  -6.589  1.00  0.87           H  
ATOM    637  HA  PHE A  40     -22.323  10.698  -7.461  1.00  0.87           H  
ATOM    638 1HB  PHE A  40     -23.216  10.882  -4.591  1.00  0.87           H  
ATOM    639 2HB  PHE A  40     -24.231  11.197  -5.970  1.00  0.87           H  
ATOM    640  HD1 PHE A  40     -23.065   8.852  -3.617  1.00  0.87           H  
ATOM    641  HD2 PHE A  40     -24.481   9.208  -7.635  1.00  0.87           H  
ATOM    642  HE1 PHE A  40     -23.642   6.451  -3.620  1.00  0.87           H  
ATOM    643  HE2 PHE A  40     -25.066   6.802  -7.640  1.00  0.87           H  
ATOM    644  HZ  PHE A  40     -24.643   5.426  -5.631  1.00  0.87           H  
ATOM    645  N   GLY A  41     -20.583  12.747  -6.659  1.00  0.85           N  
ATOM    646  CA  GLY A  41     -20.018  14.059  -6.721  1.00  0.85           C  
ATOM    647  C   GLY A  41     -19.365  14.520  -5.438  1.00  0.85           C  
ATOM    648  O   GLY A  41     -18.760  15.586  -5.429  1.00  0.85           O  
ATOM    649  H   GLY A  41     -19.938  11.988  -6.864  1.00  0.85           H  
ATOM    650 1HA  GLY A  41     -19.291  14.071  -7.516  1.00  0.85           H  
ATOM    651 2HA  GLY A  41     -20.791  14.768  -7.003  1.00  0.85           H  
ATOM    652  N   ASP A  42     -19.496  13.788  -4.329  1.00  0.83           N  
ATOM    653  CA  ASP A  42     -18.929  14.322  -3.092  1.00  0.83           C  
ATOM    654  C   ASP A  42     -17.422  14.177  -3.053  1.00  0.83           C  
ATOM    655  O   ASP A  42     -16.819  13.505  -3.883  1.00  0.83           O  
ATOM    656  CB  ASP A  42     -19.616  13.702  -1.859  1.00  0.83           C  
ATOM    657  CG  ASP A  42     -19.570  14.607  -0.599  1.00  0.83           C  
ATOM    658  OD1 ASP A  42     -18.925  15.629  -0.657  1.00  0.83           O  
ATOM    659  OD2 ASP A  42     -20.145  14.259   0.396  1.00  0.83           O  
ATOM    660  H   ASP A  42     -19.999  12.899  -4.328  1.00  0.83           H  
ATOM    661  HA  ASP A  42     -19.128  15.389  -3.048  1.00  0.83           H  
ATOM    662 1HB  ASP A  42     -20.659  13.476  -2.100  1.00  0.83           H  
ATOM    663 2HB  ASP A  42     -19.135  12.756  -1.619  1.00  0.83           H  
ATOM    664  N   ILE A  43     -16.821  14.832  -2.068  1.00  0.80           N  
ATOM    665  CA  ILE A  43     -15.377  14.858  -1.914  1.00  0.80           C  
ATOM    666  C   ILE A  43     -14.881  13.960  -0.769  1.00  0.80           C  
ATOM    667  O   ILE A  43     -13.699  13.968  -0.409  1.00  0.80           O  
ATOM    668  CB  ILE A  43     -14.921  16.321  -1.736  1.00  0.80           C  
ATOM    669  CG1 ILE A  43     -15.466  16.930  -0.452  1.00  0.80           C  
ATOM    670  CG2 ILE A  43     -15.467  17.142  -2.911  1.00  0.80           C  
ATOM    671  CD1 ILE A  43     -14.846  18.299  -0.125  1.00  0.80           C  
ATOM    672  H   ILE A  43     -17.414  15.358  -1.428  1.00  0.80           H  
ATOM    673  HA  ILE A  43     -14.949  14.492  -2.839  1.00  0.80           H  
ATOM    674  HB  ILE A  43     -13.833  16.375  -1.715  1.00  0.80           H  
ATOM    675 1HG1 ILE A  43     -16.546  17.046  -0.559  1.00  0.80           H  
ATOM    676 2HG1 ILE A  43     -15.276  16.251   0.379  1.00  0.80           H  
ATOM    677 1HG2 ILE A  43     -15.162  18.178  -2.805  1.00  0.80           H  
ATOM    678 2HG2 ILE A  43     -15.085  16.738  -3.847  1.00  0.80           H  
ATOM    679 3HG2 ILE A  43     -16.557  17.092  -2.915  1.00  0.80           H  
ATOM    680 1HD1 ILE A  43     -15.286  18.690   0.794  1.00  0.80           H  
ATOM    681 2HD1 ILE A  43     -13.768  18.193   0.003  1.00  0.80           H  
ATOM    682 3HD1 ILE A  43     -15.041  18.977  -0.937  1.00  0.80           H  
ATOM    683  N   GLU A  44     -15.803  13.206  -0.183  1.00  0.78           N  
ATOM    684  CA  GLU A  44     -15.482  12.298   0.910  1.00  0.78           C  
ATOM    685  C   GLU A  44     -14.416  11.294   0.488  1.00  0.78           C  
ATOM    686  O   GLU A  44     -14.492  10.711  -0.591  1.00  0.78           O  
ATOM    687  CB  GLU A  44     -16.732  11.544   1.386  1.00  0.78           C  
ATOM    688  CG  GLU A  44     -16.485  10.632   2.608  1.00  0.78           C  
ATOM    689  CD  GLU A  44     -17.721   9.915   3.127  1.00  0.78           C  
ATOM    690  OE1 GLU A  44     -18.764  10.034   2.534  1.00  0.78           O  
ATOM    691  OE2 GLU A  44     -17.608   9.247   4.129  1.00  0.78           O  
ATOM    692  H   GLU A  44     -16.755  13.269  -0.518  1.00  0.78           H  
ATOM    693  HA  GLU A  44     -15.091  12.884   1.742  1.00  0.78           H  
ATOM    694 1HB  GLU A  44     -17.514  12.261   1.646  1.00  0.78           H  
ATOM    695 2HB  GLU A  44     -17.114  10.925   0.571  1.00  0.78           H  
ATOM    696 1HG  GLU A  44     -15.752   9.877   2.331  1.00  0.78           H  
ATOM    697 2HG  GLU A  44     -16.057  11.232   3.408  1.00  0.78           H  
ATOM    698  N   GLY A  45     -13.411  11.095   1.334  1.00  0.77           N  
ATOM    699  CA  GLY A  45     -12.354  10.134   1.040  1.00  0.77           C  
ATOM    700  C   GLY A  45     -11.156  10.742   0.313  1.00  0.77           C  
ATOM    701  O   GLY A  45     -10.130  10.079   0.147  1.00  0.77           O  
ATOM    702  H   GLY A  45     -13.387  11.612   2.202  1.00  0.77           H  
ATOM    703 1HA  GLY A  45     -12.017   9.682   1.972  1.00  0.77           H  
ATOM    704 2HA  GLY A  45     -12.767   9.327   0.437  1.00  0.77           H  
ATOM    705  N   ILE A  46     -11.272  11.998  -0.106  1.00  0.77           N  
ATOM    706  CA  ILE A  46     -10.173  12.644  -0.808  1.00  0.77           C  
ATOM    707  C   ILE A  46      -9.407  13.500   0.194  1.00  0.77           C  
ATOM    708  O   ILE A  46      -9.986  14.272   0.959  1.00  0.77           O  
ATOM    709  CB  ILE A  46     -10.686  13.468  -1.992  1.00  0.77           C  
ATOM    710  CG1 ILE A  46     -11.448  12.523  -2.956  1.00  0.77           C  
ATOM    711  CG2 ILE A  46      -9.480  14.106  -2.718  1.00  0.77           C  
ATOM    712  CD1 ILE A  46     -12.259  13.235  -3.987  1.00  0.77           C  
ATOM    713  H   ILE A  46     -12.140  12.519   0.027  1.00  0.77           H  
ATOM    714  HA  ILE A  46      -9.494  11.883  -1.194  1.00  0.77           H  
ATOM    715  HB  ILE A  46     -11.377  14.239  -1.647  1.00  0.77           H  
ATOM    716 1HG1 ILE A  46     -10.729  11.873  -3.458  1.00  0.77           H  
ATOM    717 2HG1 ILE A  46     -12.130  11.901  -2.369  1.00  0.77           H  
ATOM    718 1HG2 ILE A  46      -9.822  14.679  -3.568  1.00  0.77           H  
ATOM    719 2HG2 ILE A  46      -8.955  14.757  -2.025  1.00  0.77           H  
ATOM    720 3HG2 ILE A  46      -8.806  13.327  -3.056  1.00  0.77           H  
ATOM    721 1HD1 ILE A  46     -12.776  12.517  -4.614  1.00  0.77           H  
ATOM    722 2HD1 ILE A  46     -12.977  13.860  -3.496  1.00  0.77           H  
ATOM    723 3HD1 ILE A  46     -11.637  13.835  -4.583  1.00  0.77           H  
ATOM    724  N   ASP A  47      -8.097  13.309   0.227  1.00  0.78           N  
ATOM    725  CA  ASP A  47      -7.207  13.967   1.173  1.00  0.78           C  
ATOM    726  C   ASP A  47      -6.939  15.425   0.779  1.00  0.78           C  
ATOM    727  O   ASP A  47      -6.401  15.738  -0.291  1.00  0.78           O  
ATOM    728  CB  ASP A  47      -5.934  13.119   1.323  1.00  0.78           C  
ATOM    729  CG  ASP A  47      -4.892  13.609   2.340  1.00  0.78           C  
ATOM    730  OD1 ASP A  47      -4.965  14.730   2.761  1.00  0.78           O  
ATOM    731  OD2 ASP A  47      -4.024  12.833   2.673  1.00  0.78           O  
ATOM    732  H   ASP A  47      -7.686  12.673  -0.456  1.00  0.78           H  
ATOM    733  HA  ASP A  47      -7.704  13.975   2.144  1.00  0.78           H  
ATOM    734 1HB  ASP A  47      -6.229  12.109   1.611  1.00  0.78           H  
ATOM    735 2HB  ASP A  47      -5.467  13.024   0.369  1.00  0.78           H  
ATOM    736  N   PHE A  48      -7.439  16.333   1.616  1.00  0.80           N  
ATOM    737  CA  PHE A  48      -7.383  17.756   1.342  1.00  0.80           C  
ATOM    738  C   PHE A  48      -7.127  18.610   2.582  1.00  0.80           C  
ATOM    739  O   PHE A  48      -7.834  18.516   3.584  1.00  0.80           O  
ATOM    740  CB  PHE A  48      -8.673  18.161   0.643  1.00  0.80           C  
ATOM    741  CG  PHE A  48      -8.770  19.570   0.298  1.00  0.80           C  
ATOM    742  CD1 PHE A  48      -7.750  20.215  -0.364  1.00  0.80           C  
ATOM    743  CD2 PHE A  48      -9.916  20.246   0.574  1.00  0.80           C  
ATOM    744  CE1 PHE A  48      -7.871  21.515  -0.726  1.00  0.80           C  
ATOM    745  CE2 PHE A  48     -10.052  21.529   0.216  1.00  0.80           C  
ATOM    746  CZ  PHE A  48      -9.022  22.178  -0.441  1.00  0.80           C  
ATOM    747  H   PHE A  48      -7.861  16.008   2.475  1.00  0.80           H  
ATOM    748  HA  PHE A  48      -6.563  17.931   0.649  1.00  0.80           H  
ATOM    749 1HB  PHE A  48      -8.774  17.582  -0.276  1.00  0.80           H  
ATOM    750 2HB  PHE A  48      -9.520  17.906   1.279  1.00  0.80           H  
ATOM    751  HD1 PHE A  48      -6.842  19.680  -0.585  1.00  0.80           H  
ATOM    752  HD2 PHE A  48     -10.732  19.733   1.081  1.00  0.80           H  
ATOM    753  HE1 PHE A  48      -7.053  22.015  -1.247  1.00  0.80           H  
ATOM    754  HE2 PHE A  48     -10.983  22.044   0.439  1.00  0.80           H  
ATOM    755  HZ  PHE A  48      -9.139  23.210  -0.738  1.00  0.80           H  
ATOM    756  N   ASP A  49      -6.071  19.413   2.512  1.00  0.82           N  
ATOM    757  CA  ASP A  49      -5.665  20.316   3.587  1.00  0.82           C  
ATOM    758  C   ASP A  49      -6.373  21.669   3.447  1.00  0.82           C  
ATOM    759  O   ASP A  49      -6.101  22.428   2.514  1.00  0.82           O  
ATOM    760  CB  ASP A  49      -4.134  20.481   3.581  1.00  0.82           C  
ATOM    761  CG  ASP A  49      -3.526  21.310   4.735  1.00  0.82           C  
ATOM    762  OD1 ASP A  49      -4.248  21.890   5.497  1.00  0.82           O  
ATOM    763  OD2 ASP A  49      -2.317  21.336   4.824  1.00  0.82           O  
ATOM    764  H   ASP A  49      -5.529  19.410   1.662  1.00  0.82           H  
ATOM    765  HA  ASP A  49      -5.962  19.877   4.540  1.00  0.82           H  
ATOM    766 1HB  ASP A  49      -3.673  19.494   3.598  1.00  0.82           H  
ATOM    767 2HB  ASP A  49      -3.836  20.958   2.657  1.00  0.82           H  
ATOM    768  N   TYR A  50      -7.311  21.935   4.350  1.00  0.85           N  
ATOM    769  CA  TYR A  50      -8.120  23.147   4.337  1.00  0.85           C  
ATOM    770  C   TYR A  50      -8.205  23.714   5.768  1.00  0.85           C  
ATOM    771  O   TYR A  50      -7.987  22.968   6.722  1.00  0.85           O  
ATOM    772  CB  TYR A  50      -9.506  22.845   3.755  1.00  0.85           C  
ATOM    773  CG  TYR A  50     -10.266  21.895   4.562  1.00  0.85           C  
ATOM    774  CD1 TYR A  50     -11.034  22.352   5.576  1.00  0.85           C  
ATOM    775  CD2 TYR A  50     -10.201  20.556   4.282  1.00  0.85           C  
ATOM    776  CE1 TYR A  50     -11.743  21.480   6.365  1.00  0.85           C  
ATOM    777  CE2 TYR A  50     -10.902  19.662   5.050  1.00  0.85           C  
ATOM    778  CZ  TYR A  50     -11.670  20.117   6.100  1.00  0.85           C  
ATOM    779  OH  TYR A  50     -12.356  19.217   6.878  1.00  0.85           O  
ATOM    780  H   TYR A  50      -7.461  21.254   5.080  1.00  0.85           H  
ATOM    781  HA  TYR A  50      -7.617  23.854   3.692  1.00  0.85           H  
ATOM    782 1HB  TYR A  50     -10.094  23.738   3.655  1.00  0.85           H  
ATOM    783 2HB  TYR A  50      -9.386  22.428   2.768  1.00  0.85           H  
ATOM    784  HD1 TYR A  50     -11.061  23.414   5.764  1.00  0.85           H  
ATOM    785  HD2 TYR A  50      -9.587  20.204   3.461  1.00  0.85           H  
ATOM    786  HE1 TYR A  50     -12.338  21.863   7.183  1.00  0.85           H  
ATOM    787  HE2 TYR A  50     -10.839  18.594   4.834  1.00  0.85           H  
ATOM    788  HH  TYR A  50     -12.698  19.662   7.657  1.00  0.85           H  
ATOM    789  N   PRO A  51      -8.500  25.016   5.964  1.00  0.89           N  
ATOM    790  CA  PRO A  51      -8.613  25.664   7.263  1.00  0.89           C  
ATOM    791  C   PRO A  51      -9.580  24.982   8.210  1.00  0.89           C  
ATOM    792  O   PRO A  51     -10.682  24.588   7.828  1.00  0.89           O  
ATOM    793  CB  PRO A  51      -9.125  27.056   6.892  1.00  0.89           C  
ATOM    794  CG  PRO A  51      -8.625  27.287   5.489  1.00  0.89           C  
ATOM    795  CD  PRO A  51      -8.695  25.943   4.824  1.00  0.89           C  
ATOM    796  HA  PRO A  51      -7.610  25.729   7.723  1.00  0.89           H  
ATOM    797 1HB  PRO A  51     -10.221  27.071   6.954  1.00  0.89           H  
ATOM    798 2HB  PRO A  51      -8.756  27.803   7.611  1.00  0.89           H  
ATOM    799 1HG  PRO A  51      -9.243  28.041   4.982  1.00  0.89           H  
ATOM    800 2HG  PRO A  51      -7.594  27.689   5.514  1.00  0.89           H  
ATOM    801 1HD  PRO A  51      -9.670  25.812   4.355  1.00  0.89           H  
ATOM    802 2HD  PRO A  51      -7.880  25.899   4.114  1.00  0.89           H  
ATOM    803  N   GLN A  52      -9.220  24.958   9.492  1.00  0.93           N  
ATOM    804  CA  GLN A  52     -10.053  24.340  10.532  1.00  0.93           C  
ATOM    805  C   GLN A  52     -11.408  25.040  10.638  1.00  0.93           C  
ATOM    806  O   GLN A  52     -12.420  24.445  11.013  1.00  0.93           O  
ATOM    807  CB  GLN A  52      -9.343  24.383  11.882  1.00  0.93           C  
ATOM    808  CG  GLN A  52      -8.120  23.487  11.966  1.00  0.93           C  
ATOM    809  CD  GLN A  52      -7.400  23.591  13.304  1.00  0.93           C  
ATOM    810  OE1 GLN A  52      -7.496  24.603  14.003  1.00  0.93           O  
ATOM    811  NE2 GLN A  52      -6.666  22.542  13.664  1.00  0.93           N  
ATOM    812  H   GLN A  52      -8.315  25.324   9.749  1.00  0.93           H  
ATOM    813  HA  GLN A  52     -10.208  23.299  10.269  1.00  0.93           H  
ATOM    814 1HB  GLN A  52      -9.050  25.405  12.115  1.00  0.93           H  
ATOM    815 2HB  GLN A  52     -10.038  24.054  12.655  1.00  0.93           H  
ATOM    816 1HG  GLN A  52      -8.447  22.451  11.829  1.00  0.93           H  
ATOM    817 2HG  GLN A  52      -7.425  23.765  11.175  1.00  0.93           H  
ATOM    818 1HE2 GLN A  52      -6.169  22.551  14.532  1.00  0.93           H  
ATOM    819 2HE2 GLN A  52      -6.617  21.739  13.066  1.00  0.93           H  
ATOM    820  N   GLN A  53     -11.441  26.300  10.232  1.00  0.97           N  
ATOM    821  CA  GLN A  53     -12.634  27.127  10.256  1.00  0.97           C  
ATOM    822  C   GLN A  53     -13.741  26.569   9.362  1.00  0.97           C  
ATOM    823  O   GLN A  53     -14.908  26.927   9.514  1.00  0.97           O  
ATOM    824  CB  GLN A  53     -12.298  28.549   9.805  1.00  0.97           C  
ATOM    825  CG  GLN A  53     -11.412  29.322  10.769  1.00  0.97           C  
ATOM    826  CD  GLN A  53     -11.069  30.720  10.262  1.00  0.97           C  
ATOM    827  OE1 GLN A  53     -11.083  30.983   9.055  1.00  0.97           O  
ATOM    828  NE2 GLN A  53     -10.754  31.623  11.185  1.00  0.97           N  
ATOM    829  H   GLN A  53     -10.577  26.712   9.906  1.00  0.97           H  
ATOM    830  HA  GLN A  53     -13.010  27.156  11.282  1.00  0.97           H  
ATOM    831 1HB  GLN A  53     -11.797  28.505   8.835  1.00  0.97           H  
ATOM    832 2HB  GLN A  53     -13.222  29.112   9.666  1.00  0.97           H  
ATOM    833 1HG  GLN A  53     -11.938  29.423  11.719  1.00  0.97           H  
ATOM    834 2HG  GLN A  53     -10.485  28.768  10.914  1.00  0.97           H  
ATOM    835 1HE2 GLN A  53     -10.519  32.558  10.913  1.00  0.97           H  
ATOM    836 2HE2 GLN A  53     -10.752  31.371  12.153  1.00  0.97           H  
ATOM    837  N   LEU A  54     -13.373  25.728   8.391  1.00  1.02           N  
ATOM    838  CA  LEU A  54     -14.342  25.168   7.478  1.00  1.02           C  
ATOM    839  C   LEU A  54     -14.790  23.753   7.850  1.00  1.02           C  
ATOM    840  O   LEU A  54     -15.659  23.203   7.187  1.00  1.02           O  
ATOM    841  CB  LEU A  54     -13.744  25.080   6.076  1.00  1.02           C  
ATOM    842  CG  LEU A  54     -13.256  26.358   5.464  1.00  1.02           C  
ATOM    843  CD1 LEU A  54     -12.706  26.037   4.058  1.00  1.02           C  
ATOM    844  CD2 LEU A  54     -14.376  27.366   5.457  1.00  1.02           C  
ATOM    845  H   LEU A  54     -12.399  25.443   8.296  1.00  1.02           H  
ATOM    846  HA  LEU A  54     -15.217  25.814   7.461  1.00  1.02           H  
ATOM    847 1HB  LEU A  54     -12.916  24.412   6.126  1.00  1.02           H  
ATOM    848 2HB  LEU A  54     -14.490  24.656   5.406  1.00  1.02           H  
ATOM    849  HG  LEU A  54     -12.428  26.752   6.053  1.00  1.02           H  
ATOM    850 1HD1 LEU A  54     -12.318  26.944   3.596  1.00  1.02           H  
ATOM    851 2HD1 LEU A  54     -11.912  25.308   4.144  1.00  1.02           H  
ATOM    852 3HD1 LEU A  54     -13.505  25.627   3.436  1.00  1.02           H  
ATOM    853 1HD2 LEU A  54     -14.030  28.300   5.014  1.00  1.02           H  
ATOM    854 2HD2 LEU A  54     -15.195  26.979   4.888  1.00  1.02           H  
ATOM    855 3HD2 LEU A  54     -14.705  27.550   6.480  1.00  1.02           H  
ATOM    856  N   GLU A  55     -14.269  23.168   8.933  1.00  1.06           N  
ATOM    857  CA  GLU A  55     -14.569  21.750   9.211  1.00  1.06           C  
ATOM    858  C   GLU A  55     -16.047  21.410   9.373  1.00  1.06           C  
ATOM    859  O   GLU A  55     -16.471  20.310   9.011  1.00  1.06           O  
ATOM    860  CB  GLU A  55     -13.797  21.260  10.438  1.00  1.06           C  
ATOM    861  CG  GLU A  55     -12.308  21.075  10.196  1.00  1.06           C  
ATOM    862  CD  GLU A  55     -11.530  20.669  11.432  1.00  1.06           C  
ATOM    863  OE1 GLU A  55     -12.111  20.603  12.487  1.00  1.06           O  
ATOM    864  OE2 GLU A  55     -10.348  20.430  11.314  1.00  1.06           O  
ATOM    865  H   GLU A  55     -13.616  23.672   9.536  1.00  1.06           H  
ATOM    866  HA  GLU A  55     -14.205  21.174   8.366  1.00  1.06           H  
ATOM    867 1HB  GLU A  55     -13.918  21.979  11.250  1.00  1.06           H  
ATOM    868 2HB  GLU A  55     -14.212  20.311  10.776  1.00  1.06           H  
ATOM    869 1HG  GLU A  55     -12.180  20.301   9.449  1.00  1.06           H  
ATOM    870 2HG  GLU A  55     -11.918  21.991   9.782  1.00  1.06           H  
ATOM    871  N   THR A  56     -16.832  22.330   9.905  1.00  1.10           N  
ATOM    872  CA  THR A  56     -18.249  22.083  10.126  1.00  1.10           C  
ATOM    873  C   THR A  56     -19.127  22.644   9.001  1.00  1.10           C  
ATOM    874  O   THR A  56     -20.356  22.569   9.076  1.00  1.10           O  
ATOM    875  CB  THR A  56     -18.686  22.676  11.472  1.00  1.10           C  
ATOM    876  OG1 THR A  56     -18.484  24.091  11.463  1.00  1.10           O  
ATOM    877  CG2 THR A  56     -17.863  22.062  12.595  1.00  1.10           C  
ATOM    878  H   THR A  56     -16.429  23.217  10.173  1.00  1.10           H  
ATOM    879  HA  THR A  56     -18.407  21.006  10.165  1.00  1.10           H  
ATOM    880  HB  THR A  56     -19.743  22.467  11.636  1.00  1.10           H  
ATOM    881  HG1 THR A  56     -18.902  24.464  10.679  1.00  1.10           H  
ATOM    882 1HG2 THR A  56     -18.176  22.486  13.548  1.00  1.10           H  
ATOM    883 2HG2 THR A  56     -18.016  20.983  12.608  1.00  1.10           H  
ATOM    884 3HG2 THR A  56     -16.805  22.276  12.431  1.00  1.10           H  
ATOM    885  N   LEU A  57     -18.506  23.250   7.989  1.00  1.12           N  
ATOM    886  CA  LEU A  57     -19.247  23.858   6.892  1.00  1.12           C  
ATOM    887  C   LEU A  57     -19.032  23.078   5.592  1.00  1.12           C  
ATOM    888  O   LEU A  57     -18.140  23.412   4.804  1.00  1.12           O  
ATOM    889  CB  LEU A  57     -18.747  25.286   6.714  1.00  1.12           C  
ATOM    890  CG  LEU A  57     -18.799  26.167   7.951  1.00  1.12           C  
ATOM    891  CD1 LEU A  57     -18.138  27.496   7.624  1.00  1.12           C  
ATOM    892  CD2 LEU A  57     -20.243  26.344   8.395  1.00  1.12           C  
ATOM    893  H   LEU A  57     -17.489  23.257   7.948  1.00  1.12           H  
ATOM    894  HA  LEU A  57     -20.308  23.860   7.136  1.00  1.12           H  
ATOM    895 1HB  LEU A  57     -17.704  25.245   6.391  1.00  1.12           H  
ATOM    896 2HB  LEU A  57     -19.330  25.774   5.930  1.00  1.12           H  
ATOM    897  HG  LEU A  57     -18.228  25.703   8.755  1.00  1.12           H  
ATOM    898 1HD1 LEU A  57     -18.149  28.136   8.505  1.00  1.12           H  
ATOM    899 2HD1 LEU A  57     -17.108  27.325   7.319  1.00  1.12           H  
ATOM    900 3HD1 LEU A  57     -18.677  27.987   6.808  1.00  1.12           H  
ATOM    901 1HD2 LEU A  57     -20.276  26.975   9.284  1.00  1.12           H  
ATOM    902 2HD2 LEU A  57     -20.815  26.816   7.594  1.00  1.12           H  
ATOM    903 3HD2 LEU A  57     -20.679  25.370   8.626  1.00  1.12           H  
ATOM    904  N   MET A  58     -19.866  22.076   5.317  1.00  1.10           N  
ATOM    905  CA  MET A  58     -19.581  21.238   4.152  1.00  1.10           C  
ATOM    906  C   MET A  58     -19.690  21.986   2.830  1.00  1.10           C  
ATOM    907  O   MET A  58     -18.928  21.726   1.899  1.00  1.10           O  
ATOM    908  CB  MET A  58     -20.471  20.007   4.124  1.00  1.10           C  
ATOM    909  CG  MET A  58     -20.002  18.973   3.112  1.00  1.10           C  
ATOM    910  SD  MET A  58     -18.377  18.309   3.565  1.00  1.10           S  
ATOM    911  CE  MET A  58     -17.923  17.310   2.162  1.00  1.10           C  
ATOM    912  H   MET A  58     -20.622  21.854   5.952  1.00  1.10           H  
ATOM    913  HA  MET A  58     -18.556  20.894   4.236  1.00  1.10           H  
ATOM    914 1HB  MET A  58     -20.492  19.542   5.108  1.00  1.10           H  
ATOM    915 2HB  MET A  58     -21.492  20.295   3.867  1.00  1.10           H  
ATOM    916 1HG  MET A  58     -20.713  18.149   3.055  1.00  1.10           H  
ATOM    917 2HG  MET A  58     -19.926  19.430   2.127  1.00  1.10           H  
ATOM    918 1HE  MET A  58     -16.949  16.860   2.335  1.00  1.10           H  
ATOM    919 2HE  MET A  58     -18.666  16.518   2.011  1.00  1.10           H  
ATOM    920 3HE  MET A  58     -17.882  17.922   1.276  1.00  1.10           H  
ATOM    921  N   GLN A  59     -20.593  22.960   2.745  1.00  1.06           N  
ATOM    922  CA  GLN A  59     -20.739  23.683   1.487  1.00  1.06           C  
ATOM    923  C   GLN A  59     -19.456  24.444   1.166  1.00  1.06           C  
ATOM    924  O   GLN A  59     -19.028  24.505   0.011  1.00  1.06           O  
ATOM    925  CB  GLN A  59     -21.912  24.664   1.563  1.00  1.06           C  
ATOM    926  CG  GLN A  59     -23.280  24.000   1.636  1.00  1.06           C  
ATOM    927  CD  GLN A  59     -24.412  25.011   1.799  1.00  1.06           C  
ATOM    928  OE1 GLN A  59     -24.191  26.162   2.185  1.00  1.06           O  
ATOM    929  NE2 GLN A  59     -25.633  24.577   1.517  1.00  1.06           N  
ATOM    930  H   GLN A  59     -21.185  23.172   3.533  1.00  1.06           H  
ATOM    931  HA  GLN A  59     -20.919  22.965   0.686  1.00  1.06           H  
ATOM    932 1HB  GLN A  59     -21.792  25.303   2.439  1.00  1.06           H  
ATOM    933 2HB  GLN A  59     -21.896  25.313   0.686  1.00  1.06           H  
ATOM    934 1HG  GLN A  59     -23.449  23.442   0.714  1.00  1.06           H  
ATOM    935 2HG  GLN A  59     -23.297  23.324   2.490  1.00  1.06           H  
ATOM    936 1HE2 GLN A  59     -26.417  25.192   1.610  1.00  1.06           H  
ATOM    937 2HE2 GLN A  59     -25.769  23.633   1.222  1.00  1.06           H  
ATOM    938  N   ASP A  60     -18.827  25.011   2.195  1.00  1.00           N  
ATOM    939  CA  ASP A  60     -17.614  25.778   1.977  1.00  1.00           C  
ATOM    940  C   ASP A  60     -16.430  24.853   1.751  1.00  1.00           C  
ATOM    941  O   ASP A  60     -15.539  25.171   0.965  1.00  1.00           O  
ATOM    942  CB  ASP A  60     -17.354  26.743   3.117  1.00  1.00           C  
ATOM    943  CG  ASP A  60     -18.390  27.857   3.194  1.00  1.00           C  
ATOM    944  OD1 ASP A  60     -19.133  28.016   2.255  1.00  1.00           O  
ATOM    945  OD2 ASP A  60     -18.421  28.549   4.179  1.00  1.00           O  
ATOM    946  H   ASP A  60     -19.195  24.904   3.129  1.00  1.00           H  
ATOM    947  HA  ASP A  60     -17.747  26.375   1.075  1.00  1.00           H  
ATOM    948 1HB  ASP A  60     -17.342  26.193   4.060  1.00  1.00           H  
ATOM    949 2HB  ASP A  60     -16.377  27.193   2.976  1.00  1.00           H  
ATOM    950  N   ARG A  61     -16.422  23.681   2.403  1.00  0.93           N  
ATOM    951  CA  ARG A  61     -15.332  22.734   2.170  1.00  0.93           C  
ATOM    952  C   ARG A  61     -15.338  22.313   0.715  1.00  0.93           C  
ATOM    953  O   ARG A  61     -14.282  22.210   0.086  1.00  0.93           O  
ATOM    954  CB  ARG A  61     -15.462  21.490   3.033  1.00  0.93           C  
ATOM    955  CG  ARG A  61     -15.151  21.683   4.481  1.00  0.93           C  
ATOM    956  CD  ARG A  61     -15.513  20.494   5.292  1.00  0.93           C  
ATOM    957  NE  ARG A  61     -14.794  19.298   4.884  1.00  0.93           N  
ATOM    958  CZ  ARG A  61     -15.083  18.056   5.320  1.00  0.93           C  
ATOM    959  NH1 ARG A  61     -16.057  17.875   6.186  1.00  0.93           N  
ATOM    960  NH2 ARG A  61     -14.392  17.018   4.880  1.00  0.93           N  
ATOM    961  H   ARG A  61     -17.158  23.459   3.075  1.00  0.93           H  
ATOM    962  HA  ARG A  61     -14.385  23.224   2.398  1.00  0.93           H  
ATOM    963 1HB  ARG A  61     -16.478  21.110   2.962  1.00  0.93           H  
ATOM    964 2HB  ARG A  61     -14.799  20.714   2.653  1.00  0.93           H  
ATOM    965 1HG  ARG A  61     -14.094  21.896   4.611  1.00  0.93           H  
ATOM    966 2HG  ARG A  61     -15.734  22.524   4.836  1.00  0.93           H  
ATOM    967 1HD  ARG A  61     -15.274  20.691   6.327  1.00  0.93           H  
ATOM    968 2HD  ARG A  61     -16.571  20.302   5.210  1.00  0.93           H  
ATOM    969  HE  ARG A  61     -14.037  19.404   4.224  1.00  0.93           H  
ATOM    970 1HH1 ARG A  61     -16.592  18.671   6.522  1.00  0.93           H  
ATOM    971 2HH1 ARG A  61     -16.276  16.948   6.515  1.00  0.93           H  
ATOM    972 1HH2 ARG A  61     -13.647  17.152   4.211  1.00  0.93           H  
ATOM    973 2HH2 ARG A  61     -14.613  16.091   5.211  1.00  0.93           H  
ATOM    974  N   ILE A  62     -16.536  22.108   0.165  1.00  0.86           N  
ATOM    975  CA  ILE A  62     -16.662  21.744  -1.229  1.00  0.86           C  
ATOM    976  C   ILE A  62     -16.259  22.861  -2.172  1.00  0.86           C  
ATOM    977  O   ILE A  62     -15.503  22.621  -3.113  1.00  0.86           O  
ATOM    978  CB  ILE A  62     -18.059  21.244  -1.569  1.00  0.86           C  
ATOM    979  CG1 ILE A  62     -18.303  19.906  -0.880  1.00  0.86           C  
ATOM    980  CG2 ILE A  62     -18.155  21.100  -3.006  1.00  0.86           C  
ATOM    981  CD1 ILE A  62     -19.727  19.430  -0.943  1.00  0.86           C  
ATOM    982  H   ILE A  62     -17.377  22.182   0.741  1.00  0.86           H  
ATOM    983  HA  ILE A  62     -15.989  20.918  -1.416  1.00  0.86           H  
ATOM    984  HB  ILE A  62     -18.811  21.950  -1.204  1.00  0.86           H  
ATOM    985 1HG1 ILE A  62     -17.671  19.155  -1.348  1.00  0.86           H  
ATOM    986 2HG1 ILE A  62     -18.014  19.998   0.168  1.00  0.86           H  
ATOM    987 1HG2 ILE A  62     -19.132  20.725  -3.252  1.00  0.86           H  
ATOM    988 2HG2 ILE A  62     -17.988  22.057  -3.502  1.00  0.86           H  
ATOM    989 3HG2 ILE A  62     -17.395  20.408  -3.282  1.00  0.86           H  
ATOM    990 1HD1 ILE A  62     -19.811  18.465  -0.432  1.00  0.86           H  
ATOM    991 2HD1 ILE A  62     -20.375  20.160  -0.455  1.00  0.86           H  
ATOM    992 3HD1 ILE A  62     -20.030  19.313  -1.985  1.00  0.86           H  
ATOM    993  N   VAL A  63     -16.715  24.086  -1.930  1.00  0.80           N  
ATOM    994  CA  VAL A  63     -16.315  25.166  -2.819  1.00  0.80           C  
ATOM    995  C   VAL A  63     -14.801  25.395  -2.746  1.00  0.80           C  
ATOM    996  O   VAL A  63     -14.144  25.580  -3.777  1.00  0.80           O  
ATOM    997  CB  VAL A  63     -17.088  26.454  -2.501  1.00  0.80           C  
ATOM    998  CG1 VAL A  63     -16.509  27.619  -3.313  1.00  0.80           C  
ATOM    999  CG2 VAL A  63     -18.568  26.240  -2.856  1.00  0.80           C  
ATOM   1000  H   VAL A  63     -17.353  24.264  -1.150  1.00  0.80           H  
ATOM   1001  HA  VAL A  63     -16.570  24.878  -3.838  1.00  0.80           H  
ATOM   1002  HB  VAL A  63     -16.988  26.688  -1.437  1.00  0.80           H  
ATOM   1003 1HG1 VAL A  63     -17.059  28.531  -3.087  1.00  0.80           H  
ATOM   1004 2HG1 VAL A  63     -15.458  27.755  -3.054  1.00  0.80           H  
ATOM   1005 3HG1 VAL A  63     -16.596  27.398  -4.381  1.00  0.80           H  
ATOM   1006 1HG2 VAL A  63     -19.131  27.144  -2.631  1.00  0.80           H  
ATOM   1007 2HG2 VAL A  63     -18.657  26.009  -3.919  1.00  0.80           H  
ATOM   1008 3HG2 VAL A  63     -18.966  25.413  -2.275  1.00  0.80           H  
ATOM   1009  N   TYR A  64     -14.237  25.386  -1.534  1.00  0.75           N  
ATOM   1010  CA  TYR A  64     -12.804  25.579  -1.339  1.00  0.75           C  
ATOM   1011  C   TYR A  64     -12.047  24.471  -2.098  1.00  0.75           C  
ATOM   1012  O   TYR A  64     -11.109  24.753  -2.850  1.00  0.75           O  
ATOM   1013  CB  TYR A  64     -12.491  25.635   0.166  1.00  0.75           C  
ATOM   1014  CG  TYR A  64     -11.070  25.995   0.534  1.00  0.75           C  
ATOM   1015  CD1 TYR A  64     -10.666  27.315   0.454  1.00  0.75           C  
ATOM   1016  CD2 TYR A  64     -10.201  25.057   0.974  1.00  0.75           C  
ATOM   1017  CE1 TYR A  64      -9.385  27.669   0.805  1.00  0.75           C  
ATOM   1018  CE2 TYR A  64      -8.913  25.396   1.316  1.00  0.75           C  
ATOM   1019  CZ  TYR A  64      -8.505  26.699   1.236  1.00  0.75           C  
ATOM   1020  OH  TYR A  64      -7.221  27.054   1.589  1.00  0.75           O  
ATOM   1021  H   TYR A  64     -14.816  25.240  -0.710  1.00  0.75           H  
ATOM   1022  HA  TYR A  64     -12.519  26.534  -1.778  1.00  0.75           H  
ATOM   1023 1HB  TYR A  64     -13.155  26.361   0.640  1.00  0.75           H  
ATOM   1024 2HB  TYR A  64     -12.718  24.664   0.610  1.00  0.75           H  
ATOM   1025  HD1 TYR A  64     -11.367  28.077   0.112  1.00  0.75           H  
ATOM   1026  HD2 TYR A  64     -10.530  24.047   1.052  1.00  0.75           H  
ATOM   1027  HE1 TYR A  64      -9.070  28.711   0.742  1.00  0.75           H  
ATOM   1028  HE2 TYR A  64      -8.223  24.631   1.657  1.00  0.75           H  
ATOM   1029  HH  TYR A  64      -6.741  26.271   1.887  1.00  0.75           H  
ATOM   1030  N   PHE A  65     -12.488  23.212  -1.941  1.00  0.71           N  
ATOM   1031  CA  PHE A  65     -11.917  22.064  -2.653  1.00  0.71           C  
ATOM   1032  C   PHE A  65     -11.946  22.294  -4.148  1.00  0.71           C  
ATOM   1033  O   PHE A  65     -10.924  22.169  -4.828  1.00  0.71           O  
ATOM   1034  CB  PHE A  65     -12.744  20.812  -2.334  1.00  0.71           C  
ATOM   1035  CG  PHE A  65     -12.401  19.543  -3.047  1.00  0.71           C  
ATOM   1036  CD1 PHE A  65     -11.521  18.627  -2.517  1.00  0.71           C  
ATOM   1037  CD2 PHE A  65     -12.981  19.267  -4.274  1.00  0.71           C  
ATOM   1038  CE1 PHE A  65     -11.246  17.458  -3.186  1.00  0.71           C  
ATOM   1039  CE2 PHE A  65     -12.699  18.116  -4.950  1.00  0.71           C  
ATOM   1040  CZ  PHE A  65     -11.829  17.197  -4.405  1.00  0.71           C  
ATOM   1041  H   PHE A  65     -13.252  23.024  -1.292  1.00  0.71           H  
ATOM   1042  HA  PHE A  65     -10.888  21.926  -2.362  1.00  0.71           H  
ATOM   1043 1HB  PHE A  65     -12.676  20.616  -1.266  1.00  0.71           H  
ATOM   1044 2HB  PHE A  65     -13.776  21.018  -2.534  1.00  0.71           H  
ATOM   1045  HD1 PHE A  65     -11.060  18.827  -1.559  1.00  0.71           H  
ATOM   1046  HD2 PHE A  65     -13.675  19.982  -4.700  1.00  0.71           H  
ATOM   1047  HE1 PHE A  65     -10.562  16.745  -2.743  1.00  0.71           H  
ATOM   1048  HE2 PHE A  65     -13.172  17.936  -5.909  1.00  0.71           H  
ATOM   1049  HZ  PHE A  65     -11.605  16.275  -4.933  1.00  0.71           H  
ATOM   1050  N   CYS A  66     -13.113  22.664  -4.668  1.00  0.68           N  
ATOM   1051  CA  CYS A  66     -13.290  22.864  -6.090  1.00  0.68           C  
ATOM   1052  C   CYS A  66     -12.431  24.007  -6.601  1.00  0.68           C  
ATOM   1053  O   CYS A  66     -11.908  23.956  -7.719  1.00  0.68           O  
ATOM   1054  CB  CYS A  66     -14.750  23.135  -6.381  1.00  0.68           C  
ATOM   1055  SG  CYS A  66     -15.787  21.704  -6.076  1.00  0.68           S  
ATOM   1056  H   CYS A  66     -13.920  22.777  -4.055  1.00  0.68           H  
ATOM   1057  HA  CYS A  66     -13.000  21.947  -6.598  1.00  0.68           H  
ATOM   1058 1HB  CYS A  66     -15.107  23.955  -5.757  1.00  0.68           H  
ATOM   1059 2HB  CYS A  66     -14.875  23.434  -7.429  1.00  0.68           H  
ATOM   1060  HG  CYS A  66     -15.719  21.826  -4.723  1.00  0.68           H  
ATOM   1061  N   THR A  67     -12.262  25.043  -5.780  1.00  0.66           N  
ATOM   1062  CA  THR A  67     -11.445  26.172  -6.167  1.00  0.66           C  
ATOM   1063  C   THR A  67      -9.994  25.725  -6.290  1.00  0.66           C  
ATOM   1064  O   THR A  67      -9.325  26.027  -7.282  1.00  0.66           O  
ATOM   1065  CB  THR A  67     -11.555  27.303  -5.138  1.00  0.66           C  
ATOM   1066  OG1 THR A  67     -12.927  27.709  -5.038  1.00  0.66           O  
ATOM   1067  CG2 THR A  67     -10.698  28.482  -5.583  1.00  0.66           C  
ATOM   1068  H   THR A  67     -12.734  25.059  -4.876  1.00  0.66           H  
ATOM   1069  HA  THR A  67     -11.777  26.536  -7.135  1.00  0.66           H  
ATOM   1070  HB  THR A  67     -11.216  26.951  -4.165  1.00  0.66           H  
ATOM   1071  HG1 THR A  67     -13.448  26.940  -4.692  1.00  0.66           H  
ATOM   1072 1HG2 THR A  67     -10.782  29.285  -4.854  1.00  0.66           H  
ATOM   1073 2HG2 THR A  67      -9.657  28.163  -5.657  1.00  0.66           H  
ATOM   1074 3HG2 THR A  67     -11.034  28.837  -6.552  1.00  0.66           H  
ATOM   1075  N   ARG A  68      -9.511  24.965  -5.300  1.00  0.65           N  
ATOM   1076  CA  ARG A  68      -8.132  24.497  -5.324  1.00  0.65           C  
ATOM   1077  C   ARG A  68      -7.904  23.512  -6.474  1.00  0.65           C  
ATOM   1078  O   ARG A  68      -6.883  23.585  -7.168  1.00  0.65           O  
ATOM   1079  CB  ARG A  68      -7.764  23.863  -3.986  1.00  0.65           C  
ATOM   1080  CG  ARG A  68      -7.689  24.852  -2.794  1.00  0.65           C  
ATOM   1081  CD  ARG A  68      -6.574  25.828  -2.928  1.00  0.65           C  
ATOM   1082  NE  ARG A  68      -6.450  26.669  -1.735  1.00  0.65           N  
ATOM   1083  CZ  ARG A  68      -5.596  27.708  -1.592  1.00  0.65           C  
ATOM   1084  NH1 ARG A  68      -4.778  28.042  -2.565  1.00  0.65           N  
ATOM   1085  NH2 ARG A  68      -5.584  28.386  -0.464  1.00  0.65           N  
ATOM   1086  H   ARG A  68     -10.109  24.738  -4.503  1.00  0.65           H  
ATOM   1087  HA  ARG A  68      -7.482  25.357  -5.477  1.00  0.65           H  
ATOM   1088 1HB  ARG A  68      -8.513  23.109  -3.732  1.00  0.65           H  
ATOM   1089 2HB  ARG A  68      -6.802  23.356  -4.067  1.00  0.65           H  
ATOM   1090 1HG  ARG A  68      -8.625  25.404  -2.717  1.00  0.65           H  
ATOM   1091 2HG  ARG A  68      -7.519  24.308  -1.878  1.00  0.65           H  
ATOM   1092 1HD  ARG A  68      -5.632  25.290  -3.071  1.00  0.65           H  
ATOM   1093 2HD  ARG A  68      -6.758  26.474  -3.785  1.00  0.65           H  
ATOM   1094  HE  ARG A  68      -7.060  26.458  -0.953  1.00  0.65           H  
ATOM   1095 1HH1 ARG A  68      -4.776  27.512  -3.425  1.00  0.65           H  
ATOM   1096 2HH1 ARG A  68      -4.143  28.817  -2.446  1.00  0.65           H  
ATOM   1097 1HH2 ARG A  68      -6.208  28.105   0.287  1.00  0.65           H  
ATOM   1098 2HH2 ARG A  68      -4.952  29.162  -0.342  1.00  0.65           H  
ATOM   1099  N   MET A  69      -8.883  22.638  -6.741  1.00  0.64           N  
ATOM   1100  CA  MET A  69      -8.743  21.728  -7.866  1.00  0.64           C  
ATOM   1101  C   MET A  69      -8.731  22.507  -9.168  1.00  0.64           C  
ATOM   1102  O   MET A  69      -7.902  22.246 -10.035  1.00  0.64           O  
ATOM   1103  CB  MET A  69      -9.873  20.710  -7.886  1.00  0.64           C  
ATOM   1104  CG  MET A  69      -9.832  19.651  -6.834  1.00  0.64           C  
ATOM   1105  SD  MET A  69      -8.422  18.626  -7.016  1.00  0.64           S  
ATOM   1106  CE  MET A  69      -8.806  17.880  -8.581  1.00  0.64           C  
ATOM   1107  H   MET A  69      -9.708  22.591  -6.145  1.00  0.64           H  
ATOM   1108  HA  MET A  69      -7.794  21.205  -7.776  1.00  0.64           H  
ATOM   1109 1HB  MET A  69     -10.819  21.235  -7.768  1.00  0.64           H  
ATOM   1110 2HB  MET A  69      -9.893  20.217  -8.855  1.00  0.64           H  
ATOM   1111 1HG  MET A  69      -9.806  20.106  -5.843  1.00  0.64           H  
ATOM   1112 2HG  MET A  69     -10.724  19.037  -6.906  1.00  0.64           H  
ATOM   1113 1HE  MET A  69      -8.015  17.178  -8.831  1.00  0.64           H  
ATOM   1114 2HE  MET A  69      -9.756  17.354  -8.522  1.00  0.64           H  
ATOM   1115 3HE  MET A  69      -8.871  18.653  -9.347  1.00  0.64           H  
ATOM   1116  N   SER A  70      -9.592  23.520  -9.288  1.00  0.64           N  
ATOM   1117  CA  SER A  70      -9.648  24.312 -10.504  1.00  0.64           C  
ATOM   1118  C   SER A  70      -8.330  25.027 -10.725  1.00  0.64           C  
ATOM   1119  O   SER A  70      -7.832  25.094 -11.850  1.00  0.64           O  
ATOM   1120  CB  SER A  70     -10.767  25.320 -10.426  1.00  0.64           C  
ATOM   1121  OG  SER A  70     -11.986  24.686 -10.371  1.00  0.64           O  
ATOM   1122  H   SER A  70     -10.264  23.720  -8.549  1.00  0.64           H  
ATOM   1123  HA  SER A  70      -9.832  23.647 -11.347  1.00  0.64           H  
ATOM   1124 1HB  SER A  70     -10.640  25.947  -9.545  1.00  0.64           H  
ATOM   1125 2HB  SER A  70     -10.730  25.965 -11.298  1.00  0.64           H  
ATOM   1126  HG  SER A  70     -12.085  24.394  -9.434  1.00  0.64           H  
ATOM   1127  N   ASN A  71      -7.727  25.547  -9.653  1.00  0.63           N  
ATOM   1128  CA  ASN A  71      -6.455  26.238  -9.791  1.00  0.63           C  
ATOM   1129  C   ASN A  71      -5.385  25.279 -10.300  1.00  0.63           C  
ATOM   1130  O   ASN A  71      -4.646  25.588 -11.235  1.00  0.63           O  
ATOM   1131  CB  ASN A  71      -6.015  26.805  -8.456  1.00  0.63           C  
ATOM   1132  CG  ASN A  71      -6.790  28.010  -7.998  1.00  0.63           C  
ATOM   1133  OD1 ASN A  71      -7.457  28.695  -8.773  1.00  0.63           O  
ATOM   1134  ND2 ASN A  71      -6.695  28.288  -6.725  1.00  0.63           N  
ATOM   1135  H   ASN A  71      -8.178  25.489  -8.739  1.00  0.63           H  
ATOM   1136  HA  ASN A  71      -6.566  27.043 -10.518  1.00  0.63           H  
ATOM   1137 1HB  ASN A  71      -6.112  26.031  -7.695  1.00  0.63           H  
ATOM   1138 2HB  ASN A  71      -4.960  27.068  -8.512  1.00  0.63           H  
ATOM   1139 1HD2 ASN A  71      -7.166  29.084  -6.344  1.00  0.63           H  
ATOM   1140 2HD2 ASN A  71      -6.139  27.703  -6.141  1.00  0.63           H  
ATOM   1141  N   ALA A  72      -5.329  24.094  -9.704  1.00  0.64           N  
ATOM   1142  CA  ALA A  72      -4.365  23.077 -10.090  1.00  0.64           C  
ATOM   1143  C   ALA A  72      -4.561  22.600 -11.538  1.00  0.64           C  
ATOM   1144  O   ALA A  72      -3.600  22.503 -12.311  1.00  0.64           O  
ATOM   1145  CB  ALA A  72      -4.519  21.937  -9.130  1.00  0.64           C  
ATOM   1146  H   ALA A  72      -5.966  23.894  -8.928  1.00  0.64           H  
ATOM   1147  HA  ALA A  72      -3.362  23.498 -10.008  1.00  0.64           H  
ATOM   1148 1HB  ALA A  72      -3.842  21.170  -9.334  1.00  0.64           H  
ATOM   1149 2HB  ALA A  72      -4.363  22.296  -8.116  1.00  0.64           H  
ATOM   1150 3HB  ALA A  72      -5.525  21.574  -9.223  1.00  0.64           H  
ATOM   1151  N   ILE A  73      -5.821  22.407 -11.937  1.00  0.64           N  
ATOM   1152  CA  ILE A  73      -6.154  21.959 -13.287  1.00  0.64           C  
ATOM   1153  C   ILE A  73      -5.750  23.063 -14.261  1.00  0.64           C  
ATOM   1154  O   ILE A  73      -5.142  22.802 -15.301  1.00  0.64           O  
ATOM   1155  CB  ILE A  73      -7.658  21.642 -13.422  1.00  0.64           C  
ATOM   1156  CG1 ILE A  73      -8.043  20.418 -12.551  1.00  0.64           C  
ATOM   1157  CG2 ILE A  73      -7.942  21.293 -14.888  1.00  0.64           C  
ATOM   1158  CD1 ILE A  73      -9.551  20.263 -12.351  1.00  0.64           C  
ATOM   1159  H   ILE A  73      -6.575  22.527 -11.264  1.00  0.64           H  
ATOM   1160  HA  ILE A  73      -5.584  21.063 -13.515  1.00  0.64           H  
ATOM   1161  HB  ILE A  73      -8.254  22.502 -13.108  1.00  0.64           H  
ATOM   1162 1HG1 ILE A  73      -7.679  19.533 -13.037  1.00  0.64           H  
ATOM   1163 2HG1 ILE A  73      -7.558  20.492 -11.587  1.00  0.64           H  
ATOM   1164 1HG2 ILE A  73      -8.997  21.055 -15.011  1.00  0.64           H  
ATOM   1165 2HG2 ILE A  73      -7.677  22.136 -15.526  1.00  0.64           H  
ATOM   1166 3HG2 ILE A  73      -7.347  20.429 -15.168  1.00  0.64           H  
ATOM   1167 1HD1 ILE A  73      -9.753  19.383 -11.746  1.00  0.64           H  
ATOM   1168 2HD1 ILE A  73      -9.940  21.146 -11.841  1.00  0.64           H  
ATOM   1169 3HD1 ILE A  73     -10.037  20.165 -13.309  1.00  0.64           H  
ATOM   1170  N   THR A  74      -6.060  24.309 -13.902  1.00  0.65           N  
ATOM   1171  CA  THR A  74      -5.704  25.464 -14.707  1.00  0.65           C  
ATOM   1172  C   THR A  74      -4.206  25.496 -14.932  1.00  0.65           C  
ATOM   1173  O   THR A  74      -3.751  25.665 -16.062  1.00  0.65           O  
ATOM   1174  CB  THR A  74      -6.150  26.773 -13.999  1.00  0.65           C  
ATOM   1175  OG1 THR A  74      -7.577  26.787 -13.860  1.00  0.65           O  
ATOM   1176  CG2 THR A  74      -5.672  28.018 -14.700  1.00  0.65           C  
ATOM   1177  H   THR A  74      -6.573  24.471 -13.037  1.00  0.65           H  
ATOM   1178  HA  THR A  74      -6.180  25.380 -15.672  1.00  0.65           H  
ATOM   1179  HB  THR A  74      -5.723  26.783 -13.016  1.00  0.65           H  
ATOM   1180  HG1 THR A  74      -7.831  26.061 -13.252  1.00  0.65           H  
ATOM   1181 1HG2 THR A  74      -5.990  28.890 -14.131  1.00  0.65           H  
ATOM   1182 2HG2 THR A  74      -4.585  28.001 -14.757  1.00  0.65           H  
ATOM   1183 3HG2 THR A  74      -6.076  28.082 -15.673  1.00  0.65           H  
ATOM   1184  N   GLN A  75      -3.422  25.289 -13.878  1.00  0.66           N  
ATOM   1185  CA  GLN A  75      -1.975  25.311 -14.028  1.00  0.66           C  
ATOM   1186  C   GLN A  75      -1.474  24.197 -14.953  1.00  0.66           C  
ATOM   1187  O   GLN A  75      -0.638  24.450 -15.828  1.00  0.66           O  
ATOM   1188  CB  GLN A  75      -1.331  25.185 -12.650  1.00  0.66           C  
ATOM   1189  CG  GLN A  75      -1.510  26.408 -11.773  1.00  0.66           C  
ATOM   1190  CD  GLN A  75      -1.057  26.175 -10.343  1.00  0.66           C  
ATOM   1191  OE1 GLN A  75      -0.907  25.036  -9.892  1.00  0.66           O  
ATOM   1192  NE2 GLN A  75      -0.838  27.263  -9.615  1.00  0.66           N  
ATOM   1193  H   GLN A  75      -3.838  25.156 -12.956  1.00  0.66           H  
ATOM   1194  HA  GLN A  75      -1.690  26.267 -14.465  1.00  0.66           H  
ATOM   1195 1HB  GLN A  75      -1.792  24.352 -12.129  1.00  0.66           H  
ATOM   1196 2HB  GLN A  75      -0.269  24.969 -12.750  1.00  0.66           H  
ATOM   1197 1HG  GLN A  75      -0.912  27.215 -12.188  1.00  0.66           H  
ATOM   1198 2HG  GLN A  75      -2.554  26.696 -11.765  1.00  0.66           H  
ATOM   1199 1HE2 GLN A  75      -0.540  27.178  -8.664  1.00  0.66           H  
ATOM   1200 2HE2 GLN A  75      -0.975  28.167 -10.018  1.00  0.66           H  
ATOM   1201  N   LEU A  76      -2.046  22.985 -14.828  1.00  0.67           N  
ATOM   1202  CA  LEU A  76      -1.612  21.897 -15.703  1.00  0.67           C  
ATOM   1203  C   LEU A  76      -1.852  22.219 -17.147  1.00  0.67           C  
ATOM   1204  O   LEU A  76      -0.958  22.145 -17.980  1.00  0.67           O  
ATOM   1205  CB  LEU A  76      -2.413  20.602 -15.454  1.00  0.67           C  
ATOM   1206  CG  LEU A  76      -2.104  19.818 -14.272  1.00  0.67           C  
ATOM   1207  CD1 LEU A  76      -3.118  18.695 -14.110  1.00  0.67           C  
ATOM   1208  CD2 LEU A  76      -0.759  19.285 -14.473  1.00  0.67           C  
ATOM   1209  H   LEU A  76      -2.739  22.819 -14.094  1.00  0.67           H  
ATOM   1210  HA  LEU A  76      -0.547  21.726 -15.550  1.00  0.67           H  
ATOM   1211 1HB  LEU A  76      -3.459  20.866 -15.383  1.00  0.67           H  
ATOM   1212 2HB  LEU A  76      -2.293  19.963 -16.317  1.00  0.67           H  
ATOM   1213  HG  LEU A  76      -2.137  20.446 -13.385  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  76      -2.852  18.112 -13.248  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  76      -4.114  19.114 -13.980  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  76      -3.099  18.061 -14.996  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  76      -0.461  18.695 -13.655  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  76      -0.735  18.683 -15.351  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  76      -0.101  20.123 -14.586  1.00  0.67           H  
ATOM   1220  N   PHE A  77      -3.064  22.628 -17.435  1.00  0.69           N  
ATOM   1221  CA  PHE A  77      -3.456  22.852 -18.800  1.00  0.69           C  
ATOM   1222  C   PHE A  77      -2.902  24.122 -19.429  1.00  0.69           C  
ATOM   1223  O   PHE A  77      -2.580  24.121 -20.623  1.00  0.69           O  
ATOM   1224  CB  PHE A  77      -4.960  22.749 -18.867  1.00  0.69           C  
ATOM   1225  CG  PHE A  77      -5.449  21.285 -18.864  1.00  0.69           C  
ATOM   1226  CD1 PHE A  77      -5.631  20.577 -17.680  1.00  0.69           C  
ATOM   1227  CD2 PHE A  77      -5.766  20.640 -20.048  1.00  0.69           C  
ATOM   1228  CE1 PHE A  77      -6.087  19.271 -17.677  1.00  0.69           C  
ATOM   1229  CE2 PHE A  77      -6.235  19.340 -20.048  1.00  0.69           C  
ATOM   1230  CZ  PHE A  77      -6.387  18.651 -18.858  1.00  0.69           C  
ATOM   1231  H   PHE A  77      -3.749  22.733 -16.686  1.00  0.69           H  
ATOM   1232  HA  PHE A  77      -3.067  22.021 -19.383  1.00  0.69           H  
ATOM   1233 1HB  PHE A  77      -5.403  23.266 -18.011  1.00  0.69           H  
ATOM   1234 2HB  PHE A  77      -5.279  23.228 -19.740  1.00  0.69           H  
ATOM   1235  HD1 PHE A  77      -5.402  21.053 -16.747  1.00  0.69           H  
ATOM   1236  HD2 PHE A  77      -5.653  21.175 -20.989  1.00  0.69           H  
ATOM   1237  HE1 PHE A  77      -6.208  18.738 -16.734  1.00  0.69           H  
ATOM   1238  HE2 PHE A  77      -6.479  18.862 -20.982  1.00  0.69           H  
ATOM   1239  HZ  PHE A  77      -6.743  17.625 -18.852  1.00  0.69           H  
ATOM   1240  N   CYS A  78      -2.761  25.198 -18.655  1.00  0.71           N  
ATOM   1241  CA  CYS A  78      -2.232  26.439 -19.205  1.00  0.71           C  
ATOM   1242  C   CYS A  78      -0.765  26.295 -19.612  1.00  0.71           C  
ATOM   1243  O   CYS A  78      -0.332  26.909 -20.584  1.00  0.71           O  
ATOM   1244  CB  CYS A  78      -2.334  27.579 -18.195  1.00  0.71           C  
ATOM   1245  SG  CYS A  78      -4.005  28.121 -17.848  1.00  0.71           S  
ATOM   1246  H   CYS A  78      -3.037  25.173 -17.676  1.00  0.71           H  
ATOM   1247  HA  CYS A  78      -2.817  26.701 -20.088  1.00  0.71           H  
ATOM   1248 1HB  CYS A  78      -1.878  27.267 -17.253  1.00  0.71           H  
ATOM   1249 2HB  CYS A  78      -1.773  28.435 -18.565  1.00  0.71           H  
ATOM   1250  HG  CYS A  78      -4.297  27.024 -17.110  1.00  0.71           H  
ATOM   1251  N   ASP A  79       0.009  25.489 -18.870  1.00  0.72           N  
ATOM   1252  CA  ASP A  79       1.428  25.309 -19.173  1.00  0.72           C  
ATOM   1253  C   ASP A  79       1.613  24.709 -20.580  1.00  0.72           C  
ATOM   1254  O   ASP A  79       1.213  23.568 -20.808  1.00  0.72           O  
ATOM   1255  CB  ASP A  79       2.094  24.420 -18.114  1.00  0.72           C  
ATOM   1256  CG  ASP A  79       3.644  24.265 -18.273  1.00  0.72           C  
ATOM   1257  OD1 ASP A  79       4.159  24.290 -19.382  1.00  0.72           O  
ATOM   1258  OD2 ASP A  79       4.308  24.129 -17.243  1.00  0.72           O  
ATOM   1259  H   ASP A  79      -0.382  25.011 -18.052  1.00  0.72           H  
ATOM   1260  HA  ASP A  79       1.904  26.274 -19.083  1.00  0.72           H  
ATOM   1261 1HB  ASP A  79       1.881  24.828 -17.123  1.00  0.72           H  
ATOM   1262 2HB  ASP A  79       1.629  23.427 -18.144  1.00  0.72           H  
ATOM   1263  N   PRO A  80       2.265  25.409 -21.540  1.00  0.73           N  
ATOM   1264  CA  PRO A  80       2.479  24.986 -22.917  1.00  0.73           C  
ATOM   1265  C   PRO A  80       3.199  23.649 -23.063  1.00  0.73           C  
ATOM   1266  O   PRO A  80       3.094  23.013 -24.114  1.00  0.73           O  
ATOM   1267  CB  PRO A  80       3.367  26.100 -23.489  1.00  0.73           C  
ATOM   1268  CG  PRO A  80       3.060  27.303 -22.652  1.00  0.73           C  
ATOM   1269  CD  PRO A  80       2.818  26.760 -21.259  1.00  0.73           C  
ATOM   1270  HA  PRO A  80       1.507  24.959 -23.430  1.00  0.73           H  
ATOM   1271 1HB  PRO A  80       4.422  25.795 -23.423  1.00  0.73           H  
ATOM   1272 2HB  PRO A  80       3.143  26.248 -24.555  1.00  0.73           H  
ATOM   1273 1HG  PRO A  80       3.894  28.018 -22.690  1.00  0.73           H  
ATOM   1274 2HG  PRO A  80       2.176  27.821 -23.054  1.00  0.73           H  
ATOM   1275 1HD  PRO A  80       3.752  26.681 -20.675  1.00  0.73           H  
ATOM   1276 2HD  PRO A  80       2.082  27.428 -20.807  1.00  0.73           H  
ATOM   1277  N   GLN A  81       3.928  23.213 -22.026  1.00  0.74           N  
ATOM   1278  CA  GLN A  81       4.671  21.961 -22.128  1.00  0.74           C  
ATOM   1279  C   GLN A  81       3.823  20.761 -21.712  1.00  0.74           C  
ATOM   1280  O   GLN A  81       4.251  19.609 -21.818  1.00  0.74           O  
ATOM   1281  CB  GLN A  81       5.919  22.013 -21.246  1.00  0.74           C  
ATOM   1282  CG  GLN A  81       6.888  23.141 -21.581  1.00  0.74           C  
ATOM   1283  CD  GLN A  81       7.401  23.097 -22.998  1.00  0.74           C  
ATOM   1284  OE1 GLN A  81       7.873  22.063 -23.480  1.00  0.74           O  
ATOM   1285  NE2 GLN A  81       7.330  24.237 -23.678  1.00  0.74           N  
ATOM   1286  H   GLN A  81       3.978  23.738 -21.143  1.00  0.74           H  
ATOM   1287  HA  GLN A  81       4.972  21.821 -23.164  1.00  0.74           H  
ATOM   1288 1HB  GLN A  81       5.606  22.152 -20.206  1.00  0.74           H  
ATOM   1289 2HB  GLN A  81       6.451  21.066 -21.307  1.00  0.74           H  
ATOM   1290 1HG  GLN A  81       6.364  24.090 -21.434  1.00  0.74           H  
ATOM   1291 2HG  GLN A  81       7.740  23.081 -20.905  1.00  0.74           H  
ATOM   1292 1HE2 GLN A  81       7.661  24.279 -24.623  1.00  0.74           H  
ATOM   1293 2HE2 GLN A  81       6.962  25.055 -23.238  1.00  0.74           H  
ATOM   1294  N   PHE A  82       2.618  21.028 -21.230  1.00  0.75           N  
ATOM   1295  CA  PHE A  82       1.710  19.980 -20.813  1.00  0.75           C  
ATOM   1296  C   PHE A  82       1.268  19.148 -22.001  1.00  0.75           C  
ATOM   1297  O   PHE A  82       0.977  19.672 -23.094  1.00  0.75           O  
ATOM   1298  CB  PHE A  82       0.530  20.564 -20.050  1.00  0.75           C  
ATOM   1299  CG  PHE A  82      -0.461  19.581 -19.500  1.00  0.75           C  
ATOM   1300  CD1 PHE A  82      -0.115  18.783 -18.479  1.00  0.75           C  
ATOM   1301  CD2 PHE A  82      -1.749  19.519 -19.956  1.00  0.75           C  
ATOM   1302  CE1 PHE A  82      -0.996  17.925 -17.934  1.00  0.75           C  
ATOM   1303  CE2 PHE A  82      -2.643  18.668 -19.421  1.00  0.75           C  
ATOM   1304  CZ  PHE A  82      -2.276  17.865 -18.405  1.00  0.75           C  
ATOM   1305  H   PHE A  82       2.301  21.995 -21.150  1.00  0.75           H  
ATOM   1306  HA  PHE A  82       2.242  19.321 -20.128  1.00  0.75           H  
ATOM   1307 1HB  PHE A  82       0.922  21.147 -19.216  1.00  0.75           H  
ATOM   1308 2HB  PHE A  82      -0.008  21.263 -20.689  1.00  0.75           H  
ATOM   1309  HD1 PHE A  82       0.877  18.843 -18.111  1.00  0.75           H  
ATOM   1310  HD2 PHE A  82      -2.050  20.172 -20.735  1.00  0.75           H  
ATOM   1311  HE1 PHE A  82      -0.676  17.295 -17.114  1.00  0.75           H  
ATOM   1312  HE2 PHE A  82      -3.643  18.635 -19.801  1.00  0.75           H  
ATOM   1313  HZ  PHE A  82      -2.996  17.184 -17.965  1.00  0.75           H  
ATOM   1314  N   SER A  83       1.222  17.847 -21.791  1.00  0.76           N  
ATOM   1315  CA  SER A  83       0.795  16.945 -22.831  1.00  0.76           C  
ATOM   1316  C   SER A  83       0.043  15.773 -22.263  1.00  0.76           C  
ATOM   1317  O   SER A  83       0.350  15.276 -21.177  1.00  0.76           O  
ATOM   1318  CB  SER A  83       1.990  16.464 -23.640  1.00  0.76           C  
ATOM   1319  OG  SER A  83       1.602  15.534 -24.616  1.00  0.76           O  
ATOM   1320  H   SER A  83       1.482  17.479 -20.888  1.00  0.76           H  
ATOM   1321  HA  SER A  83       0.113  17.479 -23.484  1.00  0.76           H  
ATOM   1322 1HB  SER A  83       2.457  17.323 -24.123  1.00  0.76           H  
ATOM   1323 2HB  SER A  83       2.731  16.020 -22.980  1.00  0.76           H  
ATOM   1324  HG  SER A  83       0.735  15.835 -24.950  1.00  0.76           H  
ATOM   1325  N   LEU A  84      -0.970  15.367 -23.002  1.00  0.77           N  
ATOM   1326  CA  LEU A  84      -1.790  14.231 -22.623  1.00  0.77           C  
ATOM   1327  C   LEU A  84      -1.547  13.028 -23.514  1.00  0.77           C  
ATOM   1328  O   LEU A  84      -1.380  13.169 -24.725  1.00  0.77           O  
ATOM   1329  CB  LEU A  84      -3.271  14.601 -22.714  1.00  0.77           C  
ATOM   1330  CG  LEU A  84      -3.798  15.719 -21.810  1.00  0.77           C  
ATOM   1331  CD1 LEU A  84      -5.260  15.994 -22.172  1.00  0.77           C  
ATOM   1332  CD2 LEU A  84      -3.692  15.269 -20.378  1.00  0.77           C  
ATOM   1333  H   LEU A  84      -1.124  15.849 -23.888  1.00  0.77           H  
ATOM   1334  HA  LEU A  84      -1.552  13.954 -21.597  1.00  0.77           H  
ATOM   1335 1HB  LEU A  84      -3.464  14.920 -23.733  1.00  0.77           H  
ATOM   1336 2HB  LEU A  84      -3.864  13.700 -22.522  1.00  0.77           H  
ATOM   1337  HG  LEU A  84      -3.225  16.637 -21.957  1.00  0.77           H  
ATOM   1338 1HD1 LEU A  84      -5.653  16.774 -21.532  1.00  0.77           H  
ATOM   1339 2HD1 LEU A  84      -5.324  16.313 -23.212  1.00  0.77           H  
ATOM   1340 3HD1 LEU A  84      -5.844  15.085 -22.034  1.00  0.77           H  
ATOM   1341 1HD2 LEU A  84      -4.089  16.036 -19.723  1.00  0.77           H  
ATOM   1342 2HD2 LEU A  84      -4.266  14.357 -20.258  1.00  0.77           H  
ATOM   1343 3HD2 LEU A  84      -2.645  15.077 -20.127  1.00  0.77           H  
ATOM   1344  N   SER A  85      -1.572  11.840 -22.918  1.00  0.80           N  
ATOM   1345  CA  SER A  85      -1.522  10.615 -23.699  1.00  0.80           C  
ATOM   1346  C   SER A  85      -2.919  10.364 -24.212  1.00  0.80           C  
ATOM   1347  O   SER A  85      -3.869  10.934 -23.667  1.00  0.80           O  
ATOM   1348  CB  SER A  85      -1.034   9.455 -22.849  1.00  0.80           C  
ATOM   1349  OG  SER A  85      -1.949   9.123 -21.817  1.00  0.80           O  
ATOM   1350  H   SER A  85      -1.657  11.793 -21.914  1.00  0.80           H  
ATOM   1351  HA  SER A  85      -0.852  10.752 -24.550  1.00  0.80           H  
ATOM   1352 1HB  SER A  85      -0.866   8.585 -23.481  1.00  0.80           H  
ATOM   1353 2HB  SER A  85      -0.075   9.722 -22.407  1.00  0.80           H  
ATOM   1354  HG  SER A  85      -1.456   8.553 -21.207  1.00  0.80           H  
ATOM   1355  N   GLU A  86      -3.074   9.491 -25.203  1.00  0.82           N  
ATOM   1356  CA  GLU A  86      -4.417   9.195 -25.684  1.00  0.82           C  
ATOM   1357  C   GLU A  86      -5.261   8.544 -24.600  1.00  0.82           C  
ATOM   1358  O   GLU A  86      -6.437   8.869 -24.447  1.00  0.82           O  
ATOM   1359  CB  GLU A  86      -4.352   8.331 -26.937  1.00  0.82           C  
ATOM   1360  CG  GLU A  86      -3.808   9.077 -28.153  1.00  0.82           C  
ATOM   1361  CD  GLU A  86      -3.706   8.222 -29.390  1.00  0.82           C  
ATOM   1362  OE1 GLU A  86      -3.884   7.042 -29.302  1.00  0.82           O  
ATOM   1363  OE2 GLU A  86      -3.472   8.779 -30.447  1.00  0.82           O  
ATOM   1364  H   GLU A  86      -2.270   9.051 -25.626  1.00  0.82           H  
ATOM   1365  HA  GLU A  86      -4.902  10.127 -25.954  1.00  0.82           H  
ATOM   1366 1HB  GLU A  86      -3.717   7.464 -26.752  1.00  0.82           H  
ATOM   1367 2HB  GLU A  86      -5.350   7.962 -27.179  1.00  0.82           H  
ATOM   1368 1HG  GLU A  86      -4.466   9.922 -28.363  1.00  0.82           H  
ATOM   1369 2HG  GLU A  86      -2.825   9.476 -27.910  1.00  0.82           H  
ATOM   1370  N   SER A  87      -4.647   7.664 -23.806  1.00  0.83           N  
ATOM   1371  CA  SER A  87      -5.369   7.013 -22.722  1.00  0.83           C  
ATOM   1372  C   SER A  87      -5.785   8.060 -21.698  1.00  0.83           C  
ATOM   1373  O   SER A  87      -6.910   8.042 -21.191  1.00  0.83           O  
ATOM   1374  CB  SER A  87      -4.513   5.946 -22.070  1.00  0.83           C  
ATOM   1375  OG  SER A  87      -4.255   4.887 -22.958  1.00  0.83           O  
ATOM   1376  H   SER A  87      -3.677   7.446 -23.971  1.00  0.83           H  
ATOM   1377  HA  SER A  87      -6.267   6.547 -23.127  1.00  0.83           H  
ATOM   1378 1HB  SER A  87      -3.572   6.387 -21.741  1.00  0.83           H  
ATOM   1379 2HB  SER A  87      -5.022   5.566 -21.187  1.00  0.83           H  
ATOM   1380  HG  SER A  87      -3.764   4.231 -22.454  1.00  0.83           H  
ATOM   1381  N   GLY A  88      -4.886   9.008 -21.419  1.00  0.83           N  
ATOM   1382  CA  GLY A  88      -5.179  10.080 -20.486  1.00  0.83           C  
ATOM   1383  C   GLY A  88      -6.398  10.846 -20.964  1.00  0.83           C  
ATOM   1384  O   GLY A  88      -7.368  11.004 -20.221  1.00  0.83           O  
ATOM   1385  H   GLY A  88      -3.963   8.992 -21.845  1.00  0.83           H  
ATOM   1386 1HA  GLY A  88      -5.359   9.671 -19.492  1.00  0.83           H  
ATOM   1387 2HA  GLY A  88      -4.320  10.749 -20.423  1.00  0.83           H  
ATOM   1388  N   ALA A  89      -6.358  11.315 -22.214  1.00  0.81           N  
ATOM   1389  CA  ALA A  89      -7.466  12.077 -22.771  1.00  0.81           C  
ATOM   1390  C   ALA A  89      -8.762  11.278 -22.764  1.00  0.81           C  
ATOM   1391  O   ALA A  89      -9.818  11.824 -22.449  1.00  0.81           O  
ATOM   1392  CB  ALA A  89      -7.143  12.498 -24.184  1.00  0.81           C  
ATOM   1393  H   ALA A  89      -5.530  11.139 -22.783  1.00  0.81           H  
ATOM   1394  HA  ALA A  89      -7.607  12.966 -22.162  1.00  0.81           H  
ATOM   1395 1HB  ALA A  89      -7.961  13.091 -24.588  1.00  0.81           H  
ATOM   1396 2HB  ALA A  89      -6.239  13.088 -24.166  1.00  0.81           H  
ATOM   1397 3HB  ALA A  89      -6.995  11.608 -24.800  1.00  0.81           H  
ATOM   1398  N   ASN A  90      -8.697   9.979 -23.064  1.00  0.79           N  
ATOM   1399  CA  ASN A  90      -9.910   9.179 -23.095  1.00  0.79           C  
ATOM   1400  C   ASN A  90     -10.539   9.113 -21.712  1.00  0.79           C  
ATOM   1401  O   ASN A  90     -11.757   9.288 -21.562  1.00  0.79           O  
ATOM   1402  CB  ASN A  90      -9.597   7.789 -23.607  1.00  0.79           C  
ATOM   1403  CG  ASN A  90      -9.290   7.774 -25.080  1.00  0.79           C  
ATOM   1404  OD1 ASN A  90      -9.648   8.696 -25.823  1.00  0.79           O  
ATOM   1405  ND2 ASN A  90      -8.621   6.739 -25.519  1.00  0.79           N  
ATOM   1406  H   ASN A  90      -7.808   9.552 -23.325  1.00  0.79           H  
ATOM   1407  HA  ASN A  90     -10.627   9.652 -23.762  1.00  0.79           H  
ATOM   1408 1HB  ASN A  90      -8.734   7.395 -23.069  1.00  0.79           H  
ATOM   1409 2HB  ASN A  90     -10.437   7.127 -23.410  1.00  0.79           H  
ATOM   1410 1HD2 ASN A  90      -8.380   6.673 -26.489  1.00  0.79           H  
ATOM   1411 2HD2 ASN A  90      -8.344   6.019 -24.885  1.00  0.79           H  
ATOM   1412  N   ARG A  91      -9.701   8.927 -20.689  1.00  0.76           N  
ATOM   1413  CA  ARG A  91     -10.201   8.864 -19.329  1.00  0.76           C  
ATOM   1414  C   ARG A  91     -10.771  10.217 -18.932  1.00  0.76           C  
ATOM   1415  O   ARG A  91     -11.843  10.277 -18.324  1.00  0.76           O  
ATOM   1416  CB  ARG A  91      -9.095   8.437 -18.376  1.00  0.76           C  
ATOM   1417  CG  ARG A  91      -8.656   6.974 -18.523  1.00  0.76           C  
ATOM   1418  CD  ARG A  91      -7.482   6.631 -17.654  1.00  0.76           C  
ATOM   1419  NE  ARG A  91      -7.814   6.631 -16.221  1.00  0.76           N  
ATOM   1420  CZ  ARG A  91      -6.901   6.643 -15.218  1.00  0.76           C  
ATOM   1421  NH1 ARG A  91      -5.618   6.664 -15.495  1.00  0.76           N  
ATOM   1422  NH2 ARG A  91      -7.299   6.636 -13.958  1.00  0.76           N  
ATOM   1423  H   ARG A  91      -8.703   8.794 -20.868  1.00  0.76           H  
ATOM   1424  HA  ARG A  91     -10.998   8.123 -19.286  1.00  0.76           H  
ATOM   1425 1HB  ARG A  91      -8.218   9.062 -18.543  1.00  0.76           H  
ATOM   1426 2HB  ARG A  91      -9.420   8.583 -17.355  1.00  0.76           H  
ATOM   1427 1HG  ARG A  91      -9.485   6.324 -18.246  1.00  0.76           H  
ATOM   1428 2HG  ARG A  91      -8.383   6.784 -19.559  1.00  0.76           H  
ATOM   1429 1HD  ARG A  91      -7.119   5.640 -17.919  1.00  0.76           H  
ATOM   1430 2HD  ARG A  91      -6.691   7.362 -17.824  1.00  0.76           H  
ATOM   1431  HE  ARG A  91      -8.793   6.616 -15.967  1.00  0.76           H  
ATOM   1432 1HH1 ARG A  91      -5.309   6.670 -16.458  1.00  0.76           H  
ATOM   1433 2HH1 ARG A  91      -4.941   6.675 -14.743  1.00  0.76           H  
ATOM   1434 1HH2 ARG A  91      -8.281   6.622 -13.740  1.00  0.76           H  
ATOM   1435 2HH2 ARG A  91      -6.616   6.649 -13.199  1.00  0.76           H  
ATOM   1436  N   PHE A  92     -10.091  11.301 -19.342  1.00  0.74           N  
ATOM   1437  CA  PHE A  92     -10.548  12.652 -19.053  1.00  0.74           C  
ATOM   1438  C   PHE A  92     -11.889  12.951 -19.700  1.00  0.74           C  
ATOM   1439  O   PHE A  92     -12.738  13.589 -19.084  1.00  0.74           O  
ATOM   1440  CB  PHE A  92      -9.538  13.702 -19.481  1.00  0.74           C  
ATOM   1441  CG  PHE A  92      -8.445  13.940 -18.510  1.00  0.74           C  
ATOM   1442  CD1 PHE A  92      -7.112  13.792 -18.847  1.00  0.74           C  
ATOM   1443  CD2 PHE A  92      -8.765  14.315 -17.232  1.00  0.74           C  
ATOM   1444  CE1 PHE A  92      -6.124  14.014 -17.904  1.00  0.74           C  
ATOM   1445  CE2 PHE A  92      -7.805  14.534 -16.305  1.00  0.74           C  
ATOM   1446  CZ  PHE A  92      -6.469  14.384 -16.634  1.00  0.74           C  
ATOM   1447  H   PHE A  92      -9.211  11.177 -19.842  1.00  0.74           H  
ATOM   1448  HA  PHE A  92     -10.654  12.750 -17.980  1.00  0.74           H  
ATOM   1449 1HB  PHE A  92      -9.100  13.409 -20.423  1.00  0.74           H  
ATOM   1450 2HB  PHE A  92     -10.056  14.607 -19.633  1.00  0.74           H  
ATOM   1451  HD1 PHE A  92      -6.849  13.496 -19.858  1.00  0.74           H  
ATOM   1452  HD2 PHE A  92      -9.814  14.423 -16.960  1.00  0.74           H  
ATOM   1453  HE1 PHE A  92      -5.077  13.890 -18.163  1.00  0.74           H  
ATOM   1454  HE2 PHE A  92      -8.099  14.813 -15.313  1.00  0.74           H  
ATOM   1455  HZ  PHE A  92      -5.692  14.551 -15.886  1.00  0.74           H  
ATOM   1456  N   PHE A  93     -12.106  12.477 -20.930  1.00  0.73           N  
ATOM   1457  CA  PHE A  93     -13.390  12.706 -21.581  1.00  0.73           C  
ATOM   1458  C   PHE A  93     -14.515  12.030 -20.812  1.00  0.73           C  
ATOM   1459  O   PHE A  93     -15.555  12.636 -20.562  1.00  0.73           O  
ATOM   1460  CB  PHE A  93     -13.387  12.198 -23.019  1.00  0.73           C  
ATOM   1461  CG  PHE A  93     -12.716  13.106 -23.994  1.00  0.73           C  
ATOM   1462  CD1 PHE A  93     -11.682  12.653 -24.794  1.00  0.73           C  
ATOM   1463  CD2 PHE A  93     -13.125  14.423 -24.117  1.00  0.73           C  
ATOM   1464  CE1 PHE A  93     -11.078  13.486 -25.699  1.00  0.73           C  
ATOM   1465  CE2 PHE A  93     -12.525  15.252 -25.011  1.00  0.73           C  
ATOM   1466  CZ  PHE A  93     -11.498  14.778 -25.810  1.00  0.73           C  
ATOM   1467  H   PHE A  93     -11.363  11.980 -21.420  1.00  0.73           H  
ATOM   1468  HA  PHE A  93     -13.579  13.777 -21.601  1.00  0.73           H  
ATOM   1469 1HB  PHE A  93     -12.876  11.232 -23.056  1.00  0.73           H  
ATOM   1470 2HB  PHE A  93     -14.410  12.037 -23.354  1.00  0.73           H  
ATOM   1471  HD1 PHE A  93     -11.353  11.622 -24.701  1.00  0.73           H  
ATOM   1472  HD2 PHE A  93     -13.934  14.795 -23.490  1.00  0.73           H  
ATOM   1473  HE1 PHE A  93     -10.270  13.113 -26.325  1.00  0.73           H  
ATOM   1474  HE2 PHE A  93     -12.861  16.277 -25.092  1.00  0.73           H  
ATOM   1475  HZ  PHE A  93     -11.023  15.421 -26.521  1.00  0.73           H  
ATOM   1476  N   VAL A  94     -14.270  10.817 -20.324  1.00  0.72           N  
ATOM   1477  CA  VAL A  94     -15.284  10.105 -19.552  1.00  0.72           C  
ATOM   1478  C   VAL A  94     -15.637  10.866 -18.273  1.00  0.72           C  
ATOM   1479  O   VAL A  94     -16.808  10.974 -17.890  1.00  0.72           O  
ATOM   1480  CB  VAL A  94     -14.826   8.673 -19.238  1.00  0.72           C  
ATOM   1481  CG1 VAL A  94     -15.780   8.013 -18.253  1.00  0.72           C  
ATOM   1482  CG2 VAL A  94     -14.802   7.875 -20.552  1.00  0.72           C  
ATOM   1483  H   VAL A  94     -13.379  10.359 -20.540  1.00  0.72           H  
ATOM   1484  HA  VAL A  94     -16.180  10.032 -20.165  1.00  0.72           H  
ATOM   1485  HB  VAL A  94     -13.832   8.697 -18.792  1.00  0.72           H  
ATOM   1486 1HG1 VAL A  94     -15.442   6.999 -18.047  1.00  0.72           H  
ATOM   1487 2HG1 VAL A  94     -15.794   8.587 -17.327  1.00  0.72           H  
ATOM   1488 3HG1 VAL A  94     -16.778   7.980 -18.676  1.00  0.72           H  
ATOM   1489 1HG2 VAL A  94     -14.474   6.857 -20.351  1.00  0.72           H  
ATOM   1490 2HG2 VAL A  94     -15.802   7.858 -20.986  1.00  0.72           H  
ATOM   1491 3HG2 VAL A  94     -14.112   8.347 -21.251  1.00  0.72           H  
ATOM   1492  N   VAL A  95     -14.624  11.428 -17.619  1.00  0.71           N  
ATOM   1493  CA  VAL A  95     -14.856  12.175 -16.392  1.00  0.71           C  
ATOM   1494  C   VAL A  95     -14.910  13.680 -16.637  1.00  0.71           C  
ATOM   1495  O   VAL A  95     -14.870  14.459 -15.679  1.00  0.71           O  
ATOM   1496  CB  VAL A  95     -13.760  11.917 -15.346  1.00  0.71           C  
ATOM   1497  CG1 VAL A  95     -13.710  10.448 -14.985  1.00  0.71           C  
ATOM   1498  CG2 VAL A  95     -12.475  12.398 -15.858  1.00  0.71           C  
ATOM   1499  H   VAL A  95     -13.671  11.296 -17.966  1.00  0.71           H  
ATOM   1500  HA  VAL A  95     -15.811  11.860 -15.971  1.00  0.71           H  
ATOM   1501  HB  VAL A  95     -14.007  12.459 -14.437  1.00  0.71           H  
ATOM   1502 1HG1 VAL A  95     -12.942  10.282 -14.222  1.00  0.71           H  
ATOM   1503 2HG1 VAL A  95     -14.680  10.133 -14.598  1.00  0.71           H  
ATOM   1504 3HG1 VAL A  95     -13.465   9.866 -15.880  1.00  0.71           H  
ATOM   1505 1HG2 VAL A  95     -11.708  12.223 -15.120  1.00  0.71           H  
ATOM   1506 2HG2 VAL A  95     -12.255  11.865 -16.728  1.00  0.71           H  
ATOM   1507 3HG2 VAL A  95     -12.540  13.463 -16.092  1.00  0.71           H  
ATOM   1508  N   GLN A  96     -15.094  14.112 -17.897  1.00  0.71           N  
ATOM   1509  CA  GLN A  96     -15.224  15.537 -18.195  1.00  0.71           C  
ATOM   1510  C   GLN A  96     -16.367  16.125 -17.419  1.00  0.71           C  
ATOM   1511  O   GLN A  96     -16.377  17.309 -17.100  1.00  0.71           O  
ATOM   1512  CB  GLN A  96     -15.456  15.847 -19.666  1.00  0.71           C  
ATOM   1513  CG  GLN A  96     -15.452  17.373 -19.918  1.00  0.71           C  
ATOM   1514  CD  GLN A  96     -15.518  17.787 -21.362  1.00  0.71           C  
ATOM   1515  OE1 GLN A  96     -16.527  17.666 -22.062  1.00  0.71           O  
ATOM   1516  NE2 GLN A  96     -14.384  18.275 -21.801  1.00  0.71           N  
ATOM   1517  H   GLN A  96     -15.134  13.455 -18.676  1.00  0.71           H  
ATOM   1518  HA  GLN A  96     -14.309  16.031 -17.887  1.00  0.71           H  
ATOM   1519 1HB  GLN A  96     -14.678  15.386 -20.260  1.00  0.71           H  
ATOM   1520 2HB  GLN A  96     -16.415  15.433 -19.983  1.00  0.71           H  
ATOM   1521 1HG  GLN A  96     -16.314  17.803 -19.412  1.00  0.71           H  
ATOM   1522 2HG  GLN A  96     -14.532  17.789 -19.499  1.00  0.71           H  
ATOM   1523 1HE2 GLN A  96     -14.238  18.596 -22.749  1.00  0.71           H  
ATOM   1524 2HE2 GLN A  96     -13.604  18.358 -21.163  1.00  0.71           H  
ATOM   1525  N   ARG A  97     -17.351  15.290 -17.131  1.00  0.71           N  
ATOM   1526  CA  ARG A  97     -18.546  15.658 -16.411  1.00  0.71           C  
ATOM   1527  C   ARG A  97     -18.136  16.241 -15.056  1.00  0.71           C  
ATOM   1528  O   ARG A  97     -18.753  17.184 -14.558  1.00  0.71           O  
ATOM   1529  CB  ARG A  97     -19.338  14.381 -16.182  1.00  0.71           C  
ATOM   1530  CG  ARG A  97     -19.873  13.735 -17.476  1.00  0.71           C  
ATOM   1531  CD  ARG A  97     -20.757  12.550 -17.241  1.00  0.71           C  
ATOM   1532  NE  ARG A  97     -19.971  11.366 -16.825  1.00  0.71           N  
ATOM   1533  CZ  ARG A  97     -19.972  10.836 -15.580  1.00  0.71           C  
ATOM   1534  NH1 ARG A  97     -20.724  11.359 -14.644  1.00  0.71           N  
ATOM   1535  NH2 ARG A  97     -19.222   9.782 -15.285  1.00  0.71           N  
ATOM   1536  H   ARG A  97     -17.253  14.332 -17.443  1.00  0.71           H  
ATOM   1537  HA  ARG A  97     -19.113  16.391 -16.986  1.00  0.71           H  
ATOM   1538 1HB  ARG A  97     -18.706  13.645 -15.679  1.00  0.71           H  
ATOM   1539 2HB  ARG A  97     -20.185  14.587 -15.528  1.00  0.71           H  
ATOM   1540 1HG  ARG A  97     -20.420  14.459 -18.062  1.00  0.71           H  
ATOM   1541 2HG  ARG A  97     -19.017  13.388 -18.066  1.00  0.71           H  
ATOM   1542 1HD  ARG A  97     -21.481  12.776 -16.459  1.00  0.71           H  
ATOM   1543 2HD  ARG A  97     -21.289  12.299 -18.155  1.00  0.71           H  
ATOM   1544  HE  ARG A  97     -19.359  10.938 -17.520  1.00  0.71           H  
ATOM   1545 1HH1 ARG A  97     -21.290  12.164 -14.851  1.00  0.71           H  
ATOM   1546 2HH1 ARG A  97     -20.737  10.935 -13.721  1.00  0.71           H  
ATOM   1547 1HH2 ARG A  97     -18.636   9.348 -15.982  1.00  0.71           H  
ATOM   1548 2HH2 ARG A  97     -19.222   9.413 -14.317  1.00  0.71           H  
ATOM   1549  N   TRP A  98     -17.090  15.675 -14.449  1.00  0.71           N  
ATOM   1550  CA  TRP A  98     -16.663  16.143 -13.150  1.00  0.71           C  
ATOM   1551  C   TRP A  98     -15.717  17.317 -13.299  1.00  0.71           C  
ATOM   1552  O   TRP A  98     -15.717  18.218 -12.467  1.00  0.71           O  
ATOM   1553  CB  TRP A  98     -16.069  15.007 -12.362  1.00  0.71           C  
ATOM   1554  CG  TRP A  98     -17.087  13.983 -12.115  1.00  0.71           C  
ATOM   1555  CD1 TRP A  98     -17.106  12.730 -12.609  1.00  0.71           C  
ATOM   1556  CD2 TRP A  98     -18.306  14.131 -11.357  1.00  0.71           C  
ATOM   1557  NE1 TRP A  98     -18.232  12.090 -12.192  1.00  0.71           N  
ATOM   1558  CE2 TRP A  98     -18.973  12.932 -11.431  1.00  0.71           C  
ATOM   1559  CE3 TRP A  98     -18.865  15.168 -10.646  1.00  0.71           C  
ATOM   1560  CZ2 TRP A  98     -20.187  12.727 -10.802  1.00  0.71           C  
ATOM   1561  CZ3 TRP A  98     -20.080  14.980 -10.018  1.00  0.71           C  
ATOM   1562  CH2 TRP A  98     -20.725  13.785 -10.093  1.00  0.71           C  
ATOM   1563  H   TRP A  98     -16.558  14.941 -14.907  1.00  0.71           H  
ATOM   1564  HA  TRP A  98     -17.539  16.484 -12.604  1.00  0.71           H  
ATOM   1565 1HB  TRP A  98     -15.266  14.549 -12.935  1.00  0.71           H  
ATOM   1566 2HB  TRP A  98     -15.665  15.362 -11.412  1.00  0.71           H  
ATOM   1567  HD1 TRP A  98     -16.334  12.290 -13.240  1.00  0.71           H  
ATOM   1568  HE1 TRP A  98     -18.489  11.112 -12.402  1.00  0.71           H  
ATOM   1569  HE3 TRP A  98     -18.365  16.104 -10.595  1.00  0.71           H  
ATOM   1570  HZ2 TRP A  98     -20.711  11.771 -10.860  1.00  0.71           H  
ATOM   1571  HZ3 TRP A  98     -20.510  15.814  -9.460  1.00  0.71           H  
ATOM   1572  HH2 TRP A  98     -21.682  13.662  -9.585  1.00  0.71           H  
ATOM   1573  N   LEU A  99     -14.935  17.354 -14.386  1.00  0.70           N  
ATOM   1574  CA  LEU A  99     -14.066  18.519 -14.574  1.00  0.70           C  
ATOM   1575  C   LEU A  99     -14.966  19.741 -14.726  1.00  0.70           C  
ATOM   1576  O   LEU A  99     -14.706  20.801 -14.151  1.00  0.70           O  
ATOM   1577  CB  LEU A  99     -13.179  18.386 -15.822  1.00  0.70           C  
ATOM   1578  CG  LEU A  99     -12.045  17.361 -15.785  1.00  0.70           C  
ATOM   1579  CD1 LEU A  99     -11.439  17.235 -17.181  1.00  0.70           C  
ATOM   1580  CD2 LEU A  99     -10.981  17.847 -14.814  1.00  0.70           C  
ATOM   1581  H   LEU A  99     -14.943  16.573 -15.044  1.00  0.70           H  
ATOM   1582  HA  LEU A  99     -13.437  18.645 -13.694  1.00  0.70           H  
ATOM   1583 1HB  LEU A  99     -13.817  18.138 -16.668  1.00  0.70           H  
ATOM   1584 2HB  LEU A  99     -12.729  19.357 -16.022  1.00  0.70           H  
ATOM   1585  HG  LEU A  99     -12.428  16.382 -15.478  1.00  0.70           H  
ATOM   1586 1HD1 LEU A  99     -10.630  16.526 -17.162  1.00  0.70           H  
ATOM   1587 2HD1 LEU A  99     -12.192  16.899 -17.887  1.00  0.70           H  
ATOM   1588 3HD1 LEU A  99     -11.060  18.205 -17.500  1.00  0.70           H  
ATOM   1589 1HD2 LEU A  99     -10.159  17.147 -14.796  1.00  0.70           H  
ATOM   1590 2HD2 LEU A  99     -10.615  18.815 -15.147  1.00  0.70           H  
ATOM   1591 3HD2 LEU A  99     -11.410  17.941 -13.815  1.00  0.70           H  
ATOM   1592  N   ASN A 100     -16.076  19.552 -15.449  1.00  0.70           N  
ATOM   1593  CA  ASN A 100     -17.076  20.581 -15.663  1.00  0.70           C  
ATOM   1594  C   ASN A 100     -17.622  21.068 -14.365  1.00  0.70           C  
ATOM   1595  O   ASN A 100     -17.622  22.261 -14.111  1.00  0.70           O  
ATOM   1596  CB  ASN A 100     -18.223  20.060 -16.519  1.00  0.70           C  
ATOM   1597  CG  ASN A 100     -19.335  21.066 -16.754  1.00  0.70           C  
ATOM   1598  OD1 ASN A 100     -19.167  22.127 -17.350  1.00  0.70           O  
ATOM   1599  ND2 ASN A 100     -20.495  20.715 -16.273  1.00  0.70           N  
ATOM   1600  H   ASN A 100     -16.217  18.649 -15.895  1.00  0.70           H  
ATOM   1601  HA  ASN A 100     -16.604  21.434 -16.136  1.00  0.70           H  
ATOM   1602 1HB  ASN A 100     -17.845  19.707 -17.475  1.00  0.70           H  
ATOM   1603 2HB  ASN A 100     -18.657  19.200 -16.027  1.00  0.70           H  
ATOM   1604 1HD2 ASN A 100     -21.303  21.304 -16.374  1.00  0.70           H  
ATOM   1605 2HD2 ASN A 100     -20.577  19.837 -15.804  1.00  0.70           H  
ATOM   1606  N   LEU A 101     -18.066  20.151 -13.524  1.00  0.71           N  
ATOM   1607  CA  LEU A 101     -18.629  20.511 -12.241  1.00  0.71           C  
ATOM   1608  C   LEU A 101     -17.610  21.167 -11.305  1.00  0.71           C  
ATOM   1609  O   LEU A 101     -17.956  22.091 -10.555  1.00  0.71           O  
ATOM   1610  CB  LEU A 101     -19.268  19.268 -11.696  1.00  0.71           C  
ATOM   1611  CG  LEU A 101     -20.506  18.878 -12.520  1.00  0.71           C  
ATOM   1612  CD1 LEU A 101     -20.936  17.529 -12.135  1.00  0.71           C  
ATOM   1613  CD2 LEU A 101     -21.600  19.912 -12.276  1.00  0.71           C  
ATOM   1614  H   LEU A 101     -18.051  19.165 -13.794  1.00  0.71           H  
ATOM   1615  HA  LEU A 101     -19.422  21.229 -12.421  1.00  0.71           H  
ATOM   1616 1HB  LEU A 101     -18.552  18.453 -11.730  1.00  0.71           H  
ATOM   1617 2HB  LEU A 101     -19.572  19.438 -10.668  1.00  0.71           H  
ATOM   1618  HG  LEU A 101     -20.271  18.872 -13.580  1.00  0.71           H  
ATOM   1619 1HD1 LEU A 101     -21.821  17.240 -12.696  1.00  0.71           H  
ATOM   1620 2HD1 LEU A 101     -20.135  16.842 -12.356  1.00  0.71           H  
ATOM   1621 3HD1 LEU A 101     -21.128  17.525 -11.102  1.00  0.71           H  
ATOM   1622 1HD2 LEU A 101     -22.475  19.643 -12.856  1.00  0.71           H  
ATOM   1623 2HD2 LEU A 101     -21.847  19.932 -11.239  1.00  0.71           H  
ATOM   1624 3HD2 LEU A 101     -21.249  20.898 -12.584  1.00  0.71           H  
ATOM   1625  N   ILE A 102     -16.349  20.730 -11.345  1.00  0.71           N  
ATOM   1626  CA  ILE A 102     -15.339  21.391 -10.532  1.00  0.71           C  
ATOM   1627  C   ILE A 102     -15.199  22.833 -10.973  1.00  0.71           C  
ATOM   1628  O   ILE A 102     -15.259  23.755 -10.155  1.00  0.71           O  
ATOM   1629  CB  ILE A 102     -13.962  20.698 -10.600  1.00  0.71           C  
ATOM   1630  CG1 ILE A 102     -13.994  19.331  -9.912  1.00  0.71           C  
ATOM   1631  CG2 ILE A 102     -12.892  21.568 -10.013  1.00  0.71           C  
ATOM   1632  CD1 ILE A 102     -12.761  18.515 -10.188  1.00  0.71           C  
ATOM   1633  H   ILE A 102     -16.088  19.943 -11.941  1.00  0.71           H  
ATOM   1634  HA  ILE A 102     -15.672  21.382  -9.489  1.00  0.71           H  
ATOM   1635  HB  ILE A 102     -13.724  20.512 -11.653  1.00  0.71           H  
ATOM   1636 1HG1 ILE A 102     -14.086  19.479  -8.832  1.00  0.71           H  
ATOM   1637 2HG1 ILE A 102     -14.858  18.779 -10.255  1.00  0.71           H  
ATOM   1638 1HG2 ILE A 102     -11.929  21.079 -10.106  1.00  0.71           H  
ATOM   1639 2HG2 ILE A 102     -12.875  22.491 -10.556  1.00  0.71           H  
ATOM   1640 3HG2 ILE A 102     -13.105  21.761  -8.970  1.00  0.71           H  
ATOM   1641 1HD1 ILE A 102     -12.835  17.559  -9.678  1.00  0.71           H  
ATOM   1642 2HD1 ILE A 102     -12.686  18.362 -11.260  1.00  0.71           H  
ATOM   1643 3HD1 ILE A 102     -11.883  19.046  -9.834  1.00  0.71           H  
ATOM   1644  N   PHE A 103     -15.082  23.045 -12.286  1.00  0.72           N  
ATOM   1645  CA  PHE A 103     -14.942  24.407 -12.749  1.00  0.72           C  
ATOM   1646  C   PHE A 103     -16.208  25.208 -12.526  1.00  0.72           C  
ATOM   1647  O   PHE A 103     -16.146  26.323 -12.022  1.00  0.72           O  
ATOM   1648  CB  PHE A 103     -14.639  24.443 -14.246  1.00  0.72           C  
ATOM   1649  CG  PHE A 103     -13.224  24.104 -14.631  1.00  0.72           C  
ATOM   1650  CD1 PHE A 103     -12.941  23.018 -15.457  1.00  0.72           C  
ATOM   1651  CD2 PHE A 103     -12.173  24.884 -14.181  1.00  0.72           C  
ATOM   1652  CE1 PHE A 103     -11.647  22.731 -15.825  1.00  0.72           C  
ATOM   1653  CE2 PHE A 103     -10.879  24.598 -14.542  1.00  0.72           C  
ATOM   1654  CZ  PHE A 103     -10.618  23.528 -15.367  1.00  0.72           C  
ATOM   1655  H   PHE A 103     -15.057  22.264 -12.944  1.00  0.72           H  
ATOM   1656  HA  PHE A 103     -14.125  24.878 -12.201  1.00  0.72           H  
ATOM   1657 1HB  PHE A 103     -15.298  23.723 -14.734  1.00  0.72           H  
ATOM   1658 2HB  PHE A 103     -14.883  25.427 -14.648  1.00  0.72           H  
ATOM   1659  HD1 PHE A 103     -13.762  22.397 -15.819  1.00  0.72           H  
ATOM   1660  HD2 PHE A 103     -12.383  25.737 -13.532  1.00  0.72           H  
ATOM   1661  HE1 PHE A 103     -11.441  21.881 -16.478  1.00  0.72           H  
ATOM   1662  HE2 PHE A 103     -10.060  25.224 -14.180  1.00  0.72           H  
ATOM   1663  HZ  PHE A 103      -9.602  23.320 -15.657  1.00  0.72           H  
ATOM   1664  N   ALA A 104     -17.364  24.617 -12.812  1.00  0.74           N  
ATOM   1665  CA  ALA A 104     -18.639  25.308 -12.711  1.00  0.74           C  
ATOM   1666  C   ALA A 104     -18.937  25.773 -11.288  1.00  0.74           C  
ATOM   1667  O   ALA A 104     -19.503  26.850 -11.090  1.00  0.74           O  
ATOM   1668  CB  ALA A 104     -19.737  24.424 -13.237  1.00  0.74           C  
ATOM   1669  H   ALA A 104     -17.360  23.677 -13.173  1.00  0.74           H  
ATOM   1670  HA  ALA A 104     -18.596  26.177 -13.351  1.00  0.74           H  
ATOM   1671 1HB  ALA A 104     -20.625  24.977 -13.210  1.00  0.74           H  
ATOM   1672 2HB  ALA A 104     -19.516  24.138 -14.267  1.00  0.74           H  
ATOM   1673 3HB  ALA A 104     -19.821  23.537 -12.622  1.00  0.74           H  
ATOM   1674  N   SER A 105     -18.551  24.971 -10.290  1.00  0.76           N  
ATOM   1675  CA  SER A 105     -18.765  25.346  -8.902  1.00  0.76           C  
ATOM   1676  C   SER A 105     -17.670  26.285  -8.359  1.00  0.76           C  
ATOM   1677  O   SER A 105     -17.884  26.970  -7.354  1.00  0.76           O  
ATOM   1678  CB  SER A 105     -18.881  24.093  -8.051  1.00  0.76           C  
ATOM   1679  OG  SER A 105     -17.703  23.367  -8.073  1.00  0.76           O  
ATOM   1680  H   SER A 105     -18.121  24.068 -10.493  1.00  0.76           H  
ATOM   1681  HA  SER A 105     -19.716  25.875  -8.844  1.00  0.76           H  
ATOM   1682 1HB  SER A 105     -19.120  24.371  -7.026  1.00  0.76           H  
ATOM   1683 2HB  SER A 105     -19.685  23.467  -8.410  1.00  0.76           H  
ATOM   1684  HG  SER A 105     -17.651  22.983  -8.983  1.00  0.76           H  
ATOM   1685  N   SER A 106     -16.517  26.358  -9.035  1.00  0.78           N  
ATOM   1686  CA  SER A 106     -15.429  27.221  -8.590  1.00  0.78           C  
ATOM   1687  C   SER A 106     -15.781  28.672  -8.956  1.00  0.78           C  
ATOM   1688  O   SER A 106     -16.629  28.904  -9.820  1.00  0.78           O  
ATOM   1689  CB  SER A 106     -14.143  26.911  -9.336  1.00  0.78           C  
ATOM   1690  OG  SER A 106     -14.193  27.442 -10.628  1.00  0.78           O  
ATOM   1691  H   SER A 106     -16.361  25.752  -9.844  1.00  0.78           H  
ATOM   1692  HA  SER A 106     -15.302  27.086  -7.520  1.00  0.78           H  
ATOM   1693 1HB  SER A 106     -13.279  27.273  -8.822  1.00  0.78           H  
ATOM   1694 2HB  SER A 106     -14.038  25.834  -9.399  1.00  0.78           H  
ATOM   1695  HG  SER A 106     -14.891  26.946 -11.093  1.00  0.78           H  
ATOM   1696  N   PRO A 107     -15.087  29.677  -8.410  1.00  0.79           N  
ATOM   1697  CA  PRO A 107     -15.173  31.085  -8.767  1.00  0.79           C  
ATOM   1698  C   PRO A 107     -14.881  31.387 -10.245  1.00  0.79           C  
ATOM   1699  O   PRO A 107     -15.139  32.499 -10.705  1.00  0.79           O  
ATOM   1700  CB  PRO A 107     -14.107  31.722  -7.868  1.00  0.79           C  
ATOM   1701  CG  PRO A 107     -13.991  30.799  -6.694  1.00  0.79           C  
ATOM   1702  CD  PRO A 107     -14.191  29.429  -7.255  1.00  0.79           C  
ATOM   1703  HA  PRO A 107     -16.174  31.452  -8.494  1.00  0.79           H  
ATOM   1704 1HB  PRO A 107     -13.160  31.808  -8.430  1.00  0.79           H  
ATOM   1705 2HB  PRO A 107     -14.408  32.743  -7.590  1.00  0.79           H  
ATOM   1706 1HG  PRO A 107     -13.003  30.913  -6.221  1.00  0.79           H  
ATOM   1707 2HG  PRO A 107     -14.738  31.055  -5.929  1.00  0.79           H  
ATOM   1708 1HD  PRO A 107     -13.225  29.033  -7.560  1.00  0.79           H  
ATOM   1709 2HD  PRO A 107     -14.679  28.830  -6.482  1.00  0.79           H  
ATOM   1710  N   TYR A 108     -14.286  30.432 -10.972  1.00  0.79           N  
ATOM   1711  CA  TYR A 108     -13.893  30.637 -12.354  1.00  0.79           C  
ATOM   1712  C   TYR A 108     -14.968  30.196 -13.355  1.00  0.79           C  
ATOM   1713  O   TYR A 108     -14.896  30.525 -14.544  1.00  0.79           O  
ATOM   1714  CB  TYR A 108     -12.632  29.822 -12.571  1.00  0.79           C  
ATOM   1715  CG  TYR A 108     -11.613  30.147 -11.534  1.00  0.79           C  
ATOM   1716  CD1 TYR A 108     -11.267  29.163 -10.618  1.00  0.79           C  
ATOM   1717  CD2 TYR A 108     -11.061  31.408 -11.447  1.00  0.79           C  
ATOM   1718  CE1 TYR A 108     -10.362  29.423  -9.637  1.00  0.79           C  
ATOM   1719  CE2 TYR A 108     -10.146  31.678 -10.453  1.00  0.79           C  
ATOM   1720  CZ  TYR A 108      -9.791  30.689  -9.555  1.00  0.79           C  
ATOM   1721  OH  TYR A 108      -8.868  30.950  -8.579  1.00  0.79           O  
ATOM   1722  H   TYR A 108     -14.118  29.501 -10.599  1.00  0.79           H  
ATOM   1723  HA  TYR A 108     -13.693  31.697 -12.507  1.00  0.79           H  
ATOM   1724 1HB  TYR A 108     -12.861  28.755 -12.517  1.00  0.79           H  
ATOM   1725 2HB  TYR A 108     -12.213  30.031 -13.553  1.00  0.79           H  
ATOM   1726  HD1 TYR A 108     -11.719  28.177 -10.690  1.00  0.79           H  
ATOM   1727  HD2 TYR A 108     -11.347  32.183 -12.158  1.00  0.79           H  
ATOM   1728  HE1 TYR A 108     -10.089  28.639  -8.925  1.00  0.79           H  
ATOM   1729  HE2 TYR A 108      -9.698  32.669 -10.378  1.00  0.79           H  
ATOM   1730  HH  TYR A 108      -8.368  30.131  -8.411  1.00  0.79           H  
ATOM   1731  N   ILE A 109     -15.935  29.423 -12.862  1.00  0.79           N  
ATOM   1732  CA  ILE A 109     -17.066  28.799 -13.571  1.00  0.79           C  
ATOM   1733  C   ILE A 109     -16.813  28.143 -14.961  1.00  0.79           C  
ATOM   1734  O   ILE A 109     -17.086  26.965 -15.170  1.00  0.79           O  
ATOM   1735  CB  ILE A 109     -18.216  29.796 -13.779  1.00  0.79           C  
ATOM   1736  CG1 ILE A 109     -18.740  30.303 -12.457  1.00  0.79           C  
ATOM   1737  CG2 ILE A 109     -19.385  29.044 -14.451  1.00  0.79           C  
ATOM   1738  CD1 ILE A 109     -19.698  31.460 -12.623  1.00  0.79           C  
ATOM   1739  H   ILE A 109     -15.924  29.242 -11.857  1.00  0.79           H  
ATOM   1740  HA  ILE A 109     -17.457  28.044 -12.906  1.00  0.79           H  
ATOM   1741  HB  ILE A 109     -17.890  30.631 -14.394  1.00  0.79           H  
ATOM   1742 1HG1 ILE A 109     -19.254  29.483 -11.943  1.00  0.79           H  
ATOM   1743 2HG1 ILE A 109     -17.898  30.621 -11.835  1.00  0.79           H  
ATOM   1744 1HG2 ILE A 109     -20.220  29.723 -14.608  1.00  0.79           H  
ATOM   1745 2HG2 ILE A 109     -19.080  28.634 -15.394  1.00  0.79           H  
ATOM   1746 3HG2 ILE A 109     -19.703  28.228 -13.801  1.00  0.79           H  
ATOM   1747 1HD1 ILE A 109     -20.053  31.789 -11.658  1.00  0.79           H  
ATOM   1748 2HD1 ILE A 109     -19.185  32.284 -13.121  1.00  0.79           H  
ATOM   1749 3HD1 ILE A 109     -20.546  31.140 -13.227  1.00  0.79           H  
ATOM   1750  N   ASN A 110     -16.404  28.948 -15.937  1.00  0.78           N  
ATOM   1751  CA  ASN A 110     -16.378  28.572 -17.356  1.00  0.78           C  
ATOM   1752  C   ASN A 110     -15.117  27.944 -17.991  1.00  0.78           C  
ATOM   1753  O   ASN A 110     -15.172  27.505 -19.140  1.00  0.78           O  
ATOM   1754  CB  ASN A 110     -16.698  29.837 -18.113  1.00  0.78           C  
ATOM   1755  CG  ASN A 110     -18.094  30.310 -17.916  1.00  0.78           C  
ATOM   1756  OD1 ASN A 110     -19.007  29.537 -17.641  1.00  0.78           O  
ATOM   1757  ND2 ASN A 110     -18.277  31.589 -18.040  1.00  0.78           N  
ATOM   1758  H   ASN A 110     -16.112  29.879 -15.670  1.00  0.78           H  
ATOM   1759  HA  ASN A 110     -17.186  27.854 -17.507  1.00  0.78           H  
ATOM   1760 1HB  ASN A 110     -16.028  30.626 -17.770  1.00  0.78           H  
ATOM   1761 2HB  ASN A 110     -16.505  29.713 -19.148  1.00  0.78           H  
ATOM   1762 1HD2 ASN A 110     -19.189  31.978 -17.925  1.00  0.78           H  
ATOM   1763 2HD2 ASN A 110     -17.494  32.181 -18.248  1.00  0.78           H  
ATOM   1764  N   ALA A 111     -13.979  27.936 -17.293  1.00  0.76           N  
ATOM   1765  CA  ALA A 111     -12.670  27.465 -17.830  1.00  0.76           C  
ATOM   1766  C   ALA A 111     -12.165  28.279 -19.045  1.00  0.76           C  
ATOM   1767  O   ALA A 111     -11.125  27.947 -19.624  1.00  0.76           O  
ATOM   1768  CB  ALA A 111     -12.740  25.994 -18.274  1.00  0.76           C  
ATOM   1769  H   ALA A 111     -14.011  28.288 -16.343  1.00  0.76           H  
ATOM   1770  HA  ALA A 111     -11.938  27.556 -17.026  1.00  0.76           H  
ATOM   1771 1HB  ALA A 111     -11.756  25.673 -18.616  1.00  0.76           H  
ATOM   1772 2HB  ALA A 111     -13.046  25.378 -17.432  1.00  0.76           H  
ATOM   1773 3HB  ALA A 111     -13.447  25.856 -19.087  1.00  0.76           H  
ATOM   1774  N   ASP A 112     -12.803  29.415 -19.339  1.00  0.74           N  
ATOM   1775  CA  ASP A 112     -12.444  30.275 -20.468  1.00  0.74           C  
ATOM   1776  C   ASP A 112     -11.021  30.775 -20.383  1.00  0.74           C  
ATOM   1777  O   ASP A 112     -10.306  30.801 -21.379  1.00  0.74           O  
ATOM   1778  CB  ASP A 112     -13.420  31.441 -20.523  1.00  0.74           C  
ATOM   1779  CG  ASP A 112     -14.779  31.044 -21.065  1.00  0.74           C  
ATOM   1780  OD1 ASP A 112     -14.870  30.128 -21.823  1.00  0.74           O  
ATOM   1781  OD2 ASP A 112     -15.749  31.593 -20.683  1.00  0.74           O  
ATOM   1782  H   ASP A 112     -13.613  29.651 -18.787  1.00  0.74           H  
ATOM   1783  HA  ASP A 112     -12.547  29.704 -21.385  1.00  0.74           H  
ATOM   1784 1HB  ASP A 112     -13.545  31.857 -19.523  1.00  0.74           H  
ATOM   1785 2HB  ASP A 112     -13.005  32.230 -21.156  1.00  0.74           H  
ATOM   1786  N   HIS A 113     -10.582  31.078 -19.173  1.00  0.72           N  
ATOM   1787  CA  HIS A 113      -9.227  31.540 -18.935  1.00  0.72           C  
ATOM   1788  C   HIS A 113      -8.197  30.569 -19.494  1.00  0.72           C  
ATOM   1789  O   HIS A 113      -7.155  30.975 -19.993  1.00  0.72           O  
ATOM   1790  CB  HIS A 113      -8.959  31.716 -17.441  1.00  0.72           C  
ATOM   1791  CG  HIS A 113      -7.565  32.198 -17.129  1.00  0.72           C  
ATOM   1792  ND1 HIS A 113      -7.158  33.499 -17.351  1.00  0.72           N  
ATOM   1793  CD2 HIS A 113      -6.484  31.545 -16.634  1.00  0.72           C  
ATOM   1794  CE1 HIS A 113      -5.889  33.628 -16.996  1.00  0.72           C  
ATOM   1795  NE2 HIS A 113      -5.457  32.459 -16.556  1.00  0.72           N  
ATOM   1796  H   HIS A 113     -11.222  31.009 -18.397  1.00  0.72           H  
ATOM   1797  HA  HIS A 113      -9.078  32.502 -19.431  1.00  0.72           H  
ATOM   1798 1HB  HIS A 113      -9.668  32.437 -17.030  1.00  0.72           H  
ATOM   1799 2HB  HIS A 113      -9.119  30.768 -16.926  1.00  0.72           H  
ATOM   1800  HD1 HIS A 113      -7.720  34.237 -17.729  1.00  0.72           H  
ATOM   1801  HD2 HIS A 113      -6.324  30.513 -16.323  1.00  0.72           H  
ATOM   1802  HE1 HIS A 113      -5.382  34.588 -17.093  1.00  0.72           H  
ATOM   1803  N   ILE A 114      -8.466  29.271 -19.335  1.00  0.71           N  
ATOM   1804  CA  ILE A 114      -7.502  28.260 -19.717  1.00  0.71           C  
ATOM   1805  C   ILE A 114      -7.575  28.060 -21.217  1.00  0.71           C  
ATOM   1806  O   ILE A 114      -6.565  28.011 -21.916  1.00  0.71           O  
ATOM   1807  CB  ILE A 114      -7.858  26.917 -19.104  1.00  0.71           C  
ATOM   1808  CG1 ILE A 114      -7.855  26.964 -17.658  1.00  0.71           C  
ATOM   1809  CG2 ILE A 114      -6.746  25.965 -19.491  1.00  0.71           C  
ATOM   1810  CD1 ILE A 114      -8.499  25.756 -17.057  1.00  0.71           C  
ATOM   1811  H   ILE A 114      -9.371  28.976 -18.991  1.00  0.71           H  
ATOM   1812  HA  ILE A 114      -6.505  28.574 -19.435  1.00  0.71           H  
ATOM   1813  HB  ILE A 114      -8.827  26.560 -19.458  1.00  0.71           H  
ATOM   1814 1HG1 ILE A 114      -6.844  27.008 -17.331  1.00  0.71           H  
ATOM   1815 2HG1 ILE A 114      -8.382  27.856 -17.319  1.00  0.71           H  
ATOM   1816 1HG2 ILE A 114      -6.945  25.000 -19.051  1.00  0.71           H  
ATOM   1817 2HG2 ILE A 114      -6.693  25.887 -20.572  1.00  0.71           H  
ATOM   1818 3HG2 ILE A 114      -5.805  26.323 -19.125  1.00  0.71           H  
ATOM   1819 1HD1 ILE A 114      -8.473  25.827 -15.983  1.00  0.71           H  
ATOM   1820 2HD1 ILE A 114      -9.535  25.699 -17.388  1.00  0.71           H  
ATOM   1821 3HD1 ILE A 114      -7.964  24.866 -17.373  1.00  0.71           H  
ATOM   1822  N   LEU A 115      -8.796  27.982 -21.721  1.00  0.72           N  
ATOM   1823  CA  LEU A 115      -9.059  27.711 -23.124  1.00  0.72           C  
ATOM   1824  C   LEU A 115      -8.431  28.790 -24.009  1.00  0.72           C  
ATOM   1825  O   LEU A 115      -7.850  28.514 -25.062  1.00  0.72           O  
ATOM   1826  CB  LEU A 115     -10.567  27.675 -23.279  1.00  0.72           C  
ATOM   1827  CG  LEU A 115     -11.236  26.495 -22.558  1.00  0.72           C  
ATOM   1828  CD1 LEU A 115     -12.733  26.681 -22.528  1.00  0.72           C  
ATOM   1829  CD2 LEU A 115     -10.897  25.233 -23.256  1.00  0.72           C  
ATOM   1830  H   LEU A 115      -9.591  28.077 -21.083  1.00  0.72           H  
ATOM   1831  HA  LEU A 115      -8.642  26.740 -23.376  1.00  0.72           H  
ATOM   1832 1HB  LEU A 115     -10.977  28.596 -22.873  1.00  0.72           H  
ATOM   1833 2HB  LEU A 115     -10.820  27.622 -24.323  1.00  0.72           H  
ATOM   1834  HG  LEU A 115     -10.872  26.446 -21.537  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 115     -13.186  25.850 -22.000  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 115     -12.984  27.595 -22.008  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 115     -13.118  26.730 -23.528  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 115     -11.362  24.431 -22.745  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 115     -11.269  25.264 -24.253  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 115      -9.817  25.084 -23.268  1.00  0.72           H  
ATOM   1841  N   GLN A 116      -8.463  30.031 -23.538  1.00  0.74           N  
ATOM   1842  CA  GLN A 116      -7.887  31.159 -24.257  1.00  0.74           C  
ATOM   1843  C   GLN A 116      -6.369  31.045 -24.421  1.00  0.74           C  
ATOM   1844  O   GLN A 116      -5.799  31.659 -25.325  1.00  0.74           O  
ATOM   1845  CB  GLN A 116      -8.254  32.465 -23.547  1.00  0.74           C  
ATOM   1846  CG  GLN A 116      -9.743  32.851 -23.682  1.00  0.74           C  
ATOM   1847  CD  GLN A 116     -10.153  33.996 -22.753  1.00  0.74           C  
ATOM   1848  OE1 GLN A 116      -9.581  34.173 -21.667  1.00  0.74           O  
ATOM   1849  NE2 GLN A 116     -11.143  34.780 -23.161  1.00  0.74           N  
ATOM   1850  H   GLN A 116      -8.958  30.216 -22.664  1.00  0.74           H  
ATOM   1851  HA  GLN A 116      -8.325  31.184 -25.252  1.00  0.74           H  
ATOM   1852 1HB  GLN A 116      -8.033  32.364 -22.479  1.00  0.74           H  
ATOM   1853 2HB  GLN A 116      -7.647  33.278 -23.935  1.00  0.74           H  
ATOM   1854 1HG  GLN A 116      -9.924  33.177 -24.710  1.00  0.74           H  
ATOM   1855 2HG  GLN A 116     -10.356  31.989 -23.469  1.00  0.74           H  
ATOM   1856 1HE2 GLN A 116     -11.447  35.535 -22.585  1.00  0.74           H  
ATOM   1857 2HE2 GLN A 116     -11.598  34.636 -24.068  1.00  0.74           H  
ATOM   1858  N   THR A 117      -5.692  30.228 -23.600  1.00  0.80           N  
ATOM   1859  CA  THR A 117      -4.239  30.132 -23.681  1.00  0.80           C  
ATOM   1860  C   THR A 117      -3.823  29.320 -24.903  1.00  0.80           C  
ATOM   1861  O   THR A 117      -2.640  29.268 -25.241  1.00  0.80           O  
ATOM   1862  CB  THR A 117      -3.593  29.497 -22.422  1.00  0.80           C  
ATOM   1863  OG1 THR A 117      -3.995  28.136 -22.280  1.00  0.80           O  
ATOM   1864  CG2 THR A 117      -4.027  30.249 -21.183  1.00  0.80           C  
ATOM   1865  H   THR A 117      -6.176  29.663 -22.904  1.00  0.80           H  
ATOM   1866  HA  THR A 117      -3.833  31.136 -23.790  1.00  0.80           H  
ATOM   1867  HB  THR A 117      -2.509  29.541 -22.510  1.00  0.80           H  
ATOM   1868  HG1 THR A 117      -4.967  28.084 -22.299  1.00  0.80           H  
ATOM   1869 1HG2 THR A 117      -3.569  29.802 -20.310  1.00  0.80           H  
ATOM   1870 2HG2 THR A 117      -3.725  31.291 -21.258  1.00  0.80           H  
ATOM   1871 3HG2 THR A 117      -5.104  30.190 -21.098  1.00  0.80           H  
ATOM   1872  N   TYR A 118      -4.791  28.694 -25.584  1.00  0.89           N  
ATOM   1873  CA  TYR A 118      -4.472  27.911 -26.760  1.00  0.89           C  
ATOM   1874  C   TYR A 118      -4.793  28.719 -28.017  1.00  0.89           C  
ATOM   1875  O   TYR A 118      -4.703  28.206 -29.134  1.00  0.89           O  
ATOM   1876  CB  TYR A 118      -5.272  26.612 -26.767  1.00  0.89           C  
ATOM   1877  CG  TYR A 118      -5.068  25.772 -25.551  1.00  0.89           C  
ATOM   1878  CD1 TYR A 118      -6.080  25.711 -24.639  1.00  0.89           C  
ATOM   1879  CD2 TYR A 118      -3.884  25.107 -25.314  1.00  0.89           C  
ATOM   1880  CE1 TYR A 118      -5.955  24.997 -23.504  1.00  0.89           C  
ATOM   1881  CE2 TYR A 118      -3.748  24.382 -24.146  1.00  0.89           C  
ATOM   1882  CZ  TYR A 118      -4.789  24.329 -23.249  1.00  0.89           C  
ATOM   1883  OH  TYR A 118      -4.663  23.633 -22.097  1.00  0.89           O  
ATOM   1884  H   TYR A 118      -5.765  28.754 -25.283  1.00  0.89           H  
ATOM   1885  HA  TYR A 118      -3.406  27.685 -26.763  1.00  0.89           H  
ATOM   1886 1HB  TYR A 118      -6.337  26.850 -26.842  1.00  0.89           H  
ATOM   1887 2HB  TYR A 118      -4.998  26.024 -27.637  1.00  0.89           H  
ATOM   1888  HD1 TYR A 118      -6.989  26.247 -24.831  1.00  0.89           H  
ATOM   1889  HD2 TYR A 118      -3.066  25.163 -26.029  1.00  0.89           H  
ATOM   1890  HE1 TYR A 118      -6.771  24.979 -22.805  1.00  0.89           H  
ATOM   1891  HE2 TYR A 118      -2.822  23.862 -23.927  1.00  0.89           H  
ATOM   1892  HH  TYR A 118      -3.732  23.663 -21.799  1.00  0.89           H  
ATOM   1893  N   ASN A 119      -5.106  30.013 -27.848  1.00  1.04           N  
ATOM   1894  CA  ASN A 119      -5.455  30.879 -28.973  1.00  1.04           C  
ATOM   1895  C   ASN A 119      -4.224  31.286 -29.768  1.00  1.04           C  
ATOM   1896  O   ASN A 119      -3.622  32.340 -29.543  1.00  1.04           O  
ATOM   1897  CB  ASN A 119      -6.198  32.120 -28.518  1.00  1.04           C  
ATOM   1898  CG  ASN A 119      -6.773  32.933 -29.699  1.00  1.04           C  
ATOM   1899  OD1 ASN A 119      -7.181  32.394 -30.749  1.00  1.04           O  
ATOM   1900  ND2 ASN A 119      -6.772  34.243 -29.530  1.00  1.04           N  
ATOM   1901  H   ASN A 119      -5.148  30.417 -26.913  1.00  1.04           H  
ATOM   1902  HA  ASN A 119      -6.090  30.319 -29.656  1.00  1.04           H  
ATOM   1903 1HB  ASN A 119      -7.014  31.835 -27.850  1.00  1.04           H  
ATOM   1904 2HB  ASN A 119      -5.521  32.755 -27.947  1.00  1.04           H  
ATOM   1905 1HD2 ASN A 119      -7.100  34.879 -30.265  1.00  1.04           H  
ATOM   1906 2HD2 ASN A 119      -6.427  34.630 -28.678  1.00  1.04           H  
ATOM   1907  N   CYS A 120      -3.823  30.396 -30.653  1.00  1.24           N  
ATOM   1908  CA  CYS A 120      -2.652  30.560 -31.495  1.00  1.24           C  
ATOM   1909  C   CYS A 120      -2.922  31.652 -32.512  1.00  1.24           C  
ATOM   1910  O   CYS A 120      -4.031  32.172 -32.588  1.00  1.24           O  
ATOM   1911  CB  CYS A 120      -2.315  29.262 -32.207  1.00  1.24           C  
ATOM   1912  SG  CYS A 120      -3.473  28.817 -33.506  1.00  1.24           S  
ATOM   1913  H   CYS A 120      -4.401  29.553 -30.737  1.00  1.24           H  
ATOM   1914  HA  CYS A 120      -1.808  30.853 -30.873  1.00  1.24           H  
ATOM   1915 1HB  CYS A 120      -1.317  29.312 -32.636  1.00  1.24           H  
ATOM   1916 2HB  CYS A 120      -2.320  28.465 -31.475  1.00  1.24           H  
ATOM   1917  HG  CYS A 120      -4.538  28.713 -32.679  1.00  1.24           H  
ATOM   1918  N   ASN A 121      -1.906  32.032 -33.277  1.00  1.47           N  
ATOM   1919  CA  ASN A 121      -2.080  33.099 -34.260  1.00  1.47           C  
ATOM   1920  C   ASN A 121      -2.598  34.392 -33.608  1.00  1.47           C  
ATOM   1921  O   ASN A 121      -3.670  34.870 -33.981  1.00  1.47           O  
ATOM   1922  CB  ASN A 121      -3.005  32.664 -35.390  1.00  1.47           C  
ATOM   1923  CG  ASN A 121      -2.451  31.498 -36.167  1.00  1.47           C  
ATOM   1924  OD1 ASN A 121      -1.247  31.433 -36.445  1.00  1.47           O  
ATOM   1925  ND2 ASN A 121      -3.307  30.584 -36.535  1.00  1.47           N  
ATOM   1926  H   ASN A 121      -1.012  31.575 -33.184  1.00  1.47           H  
ATOM   1927  HA  ASN A 121      -1.111  33.313 -34.710  1.00  1.47           H  
ATOM   1928 1HB  ASN A 121      -3.992  32.396 -35.011  1.00  1.47           H  
ATOM   1929 2HB  ASN A 121      -3.148  33.501 -36.075  1.00  1.47           H  
ATOM   1930 1HD2 ASN A 121      -2.996  29.789 -37.057  1.00  1.47           H  
ATOM   1931 2HD2 ASN A 121      -4.271  30.676 -36.291  1.00  1.47           H  
ATOM   1932  N   PRO A 122      -1.782  35.059 -32.755  1.00  1.69           N  
ATOM   1933  CA  PRO A 122      -2.088  36.209 -31.890  1.00  1.69           C  
ATOM   1934  C   PRO A 122      -2.907  37.329 -32.531  1.00  1.69           C  
ATOM   1935  O   PRO A 122      -3.534  38.118 -31.828  1.00  1.69           O  
ATOM   1936  CB  PRO A 122      -0.693  36.720 -31.516  1.00  1.69           C  
ATOM   1937  CG  PRO A 122       0.185  35.507 -31.570  1.00  1.69           C  
ATOM   1938  CD  PRO A 122      -0.335  34.697 -32.725  1.00  1.69           C  
ATOM   1939  HA  PRO A 122      -2.608  35.835 -30.994  1.00  1.69           H  
ATOM   1940 1HB  PRO A 122      -0.380  37.504 -32.224  1.00  1.69           H  
ATOM   1941 2HB  PRO A 122      -0.720  37.185 -30.519  1.00  1.69           H  
ATOM   1942 1HG  PRO A 122       1.237  35.805 -31.698  1.00  1.69           H  
ATOM   1943 2HG  PRO A 122       0.124  34.963 -30.615  1.00  1.69           H  
ATOM   1944 1HD  PRO A 122       0.160  34.998 -33.662  1.00  1.69           H  
ATOM   1945 2HD  PRO A 122      -0.163  33.656 -32.483  1.00  1.69           H  
ATOM   1946  N   GLU A 123      -2.884  37.425 -33.858  1.00  1.82           N  
ATOM   1947  CA  GLU A 123      -3.621  38.452 -34.590  1.00  1.82           C  
ATOM   1948  C   GLU A 123      -5.130  38.285 -34.357  1.00  1.82           C  
ATOM   1949  O   GLU A 123      -5.919  39.226 -34.489  1.00  1.82           O  
ATOM   1950  CB  GLU A 123      -3.301  38.364 -36.083  1.00  1.82           C  
ATOM   1951  CG  GLU A 123      -1.865  38.754 -36.438  1.00  1.82           C  
ATOM   1952  CD  GLU A 123      -1.560  38.653 -37.920  1.00  1.82           C  
ATOM   1953  OE1 GLU A 123      -2.403  38.200 -38.658  1.00  1.82           O  
ATOM   1954  OE2 GLU A 123      -0.479  39.035 -38.307  1.00  1.82           O  
ATOM   1955  H   GLU A 123      -2.361  36.747 -34.389  1.00  1.82           H  
ATOM   1956  HA  GLU A 123      -3.321  39.432 -34.219  1.00  1.82           H  
ATOM   1957 1HB  GLU A 123      -3.466  37.340 -36.423  1.00  1.82           H  
ATOM   1958 2HB  GLU A 123      -3.979  39.008 -36.641  1.00  1.82           H  
ATOM   1959 1HG  GLU A 123      -1.690  39.779 -36.112  1.00  1.82           H  
ATOM   1960 2HG  GLU A 123      -1.185  38.106 -35.886  1.00  1.82           H  
ATOM   1961  N   ARG A 124      -5.536  37.071 -33.992  1.00  1.83           N  
ATOM   1962  CA  ARG A 124      -6.932  36.762 -33.728  1.00  1.83           C  
ATOM   1963  C   ARG A 124      -7.309  37.317 -32.349  1.00  1.83           C  
ATOM   1964  O   ARG A 124      -7.346  36.605 -31.342  1.00  1.83           O  
ATOM   1965  CB  ARG A 124      -7.157  35.263 -33.773  1.00  1.83           C  
ATOM   1966  CG  ARG A 124      -6.799  34.596 -35.108  1.00  1.83           C  
ATOM   1967  CD  ARG A 124      -7.738  34.956 -36.200  1.00  1.83           C  
ATOM   1968  NE  ARG A 124      -7.471  34.191 -37.407  1.00  1.83           N  
ATOM   1969  CZ  ARG A 124      -8.171  34.292 -38.553  1.00  1.83           C  
ATOM   1970  NH1 ARG A 124      -9.181  35.129 -38.638  1.00  1.83           N  
ATOM   1971  NH2 ARG A 124      -7.841  33.549 -39.595  1.00  1.83           N  
ATOM   1972  H   ARG A 124      -4.839  36.332 -33.898  1.00  1.83           H  
ATOM   1973  HA  ARG A 124      -7.552  37.242 -34.485  1.00  1.83           H  
ATOM   1974 1HB  ARG A 124      -6.550  34.779 -33.002  1.00  1.83           H  
ATOM   1975 2HB  ARG A 124      -8.199  35.044 -33.551  1.00  1.83           H  
ATOM   1976 1HG  ARG A 124      -5.805  34.929 -35.408  1.00  1.83           H  
ATOM   1977 2HG  ARG A 124      -6.784  33.518 -34.989  1.00  1.83           H  
ATOM   1978 1HD  ARG A 124      -8.758  34.774 -35.896  1.00  1.83           H  
ATOM   1979 2HD  ARG A 124      -7.619  36.011 -36.435  1.00  1.83           H  
ATOM   1980  HE  ARG A 124      -6.703  33.536 -37.382  1.00  1.83           H  
ATOM   1981 1HH1 ARG A 124      -9.435  35.696 -37.842  1.00  1.83           H  
ATOM   1982 2HH1 ARG A 124      -9.705  35.203 -39.498  1.00  1.83           H  
ATOM   1983 1HH2 ARG A 124      -7.064  32.906 -39.532  1.00  1.83           H  
ATOM   1984 2HH2 ARG A 124      -8.365  33.625 -40.454  1.00  1.83           H  
ATOM   1985  N   ASP A 125      -7.596  38.619 -32.333  1.00  1.71           N  
ATOM   1986  CA  ASP A 125      -7.865  39.406 -31.121  1.00  1.71           C  
ATOM   1987  C   ASP A 125      -9.108  39.008 -30.317  1.00  1.71           C  
ATOM   1988  O   ASP A 125      -9.214  39.332 -29.133  1.00  1.71           O  
ATOM   1989  CB  ASP A 125      -8.043  40.870 -31.510  1.00  1.71           C  
ATOM   1990  CG  ASP A 125      -9.234  41.070 -32.476  1.00  1.71           C  
ATOM   1991  OD1 ASP A 125      -9.525  40.167 -33.248  1.00  1.71           O  
ATOM   1992  OD2 ASP A 125      -9.837  42.121 -32.433  1.00  1.71           O  
ATOM   1993  H   ASP A 125      -7.505  39.101 -33.227  1.00  1.71           H  
ATOM   1994  HA  ASP A 125      -6.996  39.312 -30.468  1.00  1.71           H  
ATOM   1995 1HB  ASP A 125      -8.205  41.472 -30.617  1.00  1.71           H  
ATOM   1996 2HB  ASP A 125      -7.133  41.228 -31.996  1.00  1.71           H  
ATOM   1997  N   SER A 126     -10.049  38.327 -30.954  1.00  1.52           N  
ATOM   1998  CA  SER A 126     -11.274  37.924 -30.281  1.00  1.52           C  
ATOM   1999  C   SER A 126     -10.990  37.088 -29.058  1.00  1.52           C  
ATOM   2000  O   SER A 126     -10.155  36.190 -29.076  1.00  1.52           O  
ATOM   2001  CB  SER A 126     -12.171  37.135 -31.205  1.00  1.52           C  
ATOM   2002  OG  SER A 126     -13.311  36.626 -30.512  1.00  1.52           O  
ATOM   2003  H   SER A 126      -9.899  38.121 -31.935  1.00  1.52           H  
ATOM   2004  HA  SER A 126     -11.799  38.828 -29.968  1.00  1.52           H  
ATOM   2005 1HB  SER A 126     -12.497  37.780 -32.019  1.00  1.52           H  
ATOM   2006 2HB  SER A 126     -11.609  36.310 -31.647  1.00  1.52           H  
ATOM   2007  HG  SER A 126     -13.967  36.429 -31.206  1.00  1.52           H  
ATOM   2008  N   ILE A 127     -11.761  37.332 -28.012  1.00  1.32           N  
ATOM   2009  CA  ILE A 127     -11.600  36.600 -26.775  1.00  1.32           C  
ATOM   2010  C   ILE A 127     -12.582  35.439 -26.702  1.00  1.32           C  
ATOM   2011  O   ILE A 127     -12.627  34.715 -25.703  1.00  1.32           O  
ATOM   2012  CB  ILE A 127     -11.791  37.547 -25.582  1.00  1.32           C  
ATOM   2013  CG1 ILE A 127     -13.225  38.043 -25.550  1.00  1.32           C  
ATOM   2014  CG2 ILE A 127     -10.823  38.712 -25.710  1.00  1.32           C  
ATOM   2015  CD1 ILE A 127     -13.587  38.791 -24.295  1.00  1.32           C  
ATOM   2016  H   ILE A 127     -12.444  38.072 -28.070  1.00  1.32           H  
ATOM   2017  HA  ILE A 127     -10.589  36.198 -26.738  1.00  1.32           H  
ATOM   2018  HB  ILE A 127     -11.602  37.022 -24.659  1.00  1.32           H  
ATOM   2019 1HG1 ILE A 127     -13.393  38.692 -26.408  1.00  1.32           H  
ATOM   2020 2HG1 ILE A 127     -13.880  37.186 -25.631  1.00  1.32           H  
ATOM   2021 1HG2 ILE A 127     -10.950  39.389 -24.866  1.00  1.32           H  
ATOM   2022 2HG2 ILE A 127      -9.801  38.335 -25.722  1.00  1.32           H  
ATOM   2023 3HG2 ILE A 127     -11.018  39.250 -26.640  1.00  1.32           H  
ATOM   2024 1HD1 ILE A 127     -14.626  39.106 -24.344  1.00  1.32           H  
ATOM   2025 2HD1 ILE A 127     -13.447  38.140 -23.433  1.00  1.32           H  
ATOM   2026 3HD1 ILE A 127     -12.950  39.668 -24.197  1.00  1.32           H  
ATOM   2027  N   TYR A 128     -13.371  35.260 -27.771  1.00  1.15           N  
ATOM   2028  CA  TYR A 128     -14.319  34.158 -27.815  1.00  1.15           C  
ATOM   2029  C   TYR A 128     -13.972  33.166 -28.912  1.00  1.15           C  
ATOM   2030  O   TYR A 128     -14.169  31.967 -28.748  1.00  1.15           O  
ATOM   2031  CB  TYR A 128     -15.753  34.651 -27.961  1.00  1.15           C  
ATOM   2032  CG  TYR A 128     -16.187  35.519 -26.804  1.00  1.15           C  
ATOM   2033  CD1 TYR A 128     -16.400  36.874 -26.995  1.00  1.15           C  
ATOM   2034  CD2 TYR A 128     -16.340  34.962 -25.536  1.00  1.15           C  
ATOM   2035  CE1 TYR A 128     -16.780  37.668 -25.930  1.00  1.15           C  
ATOM   2036  CE2 TYR A 128     -16.711  35.757 -24.475  1.00  1.15           C  
ATOM   2037  CZ  TYR A 128     -16.934  37.104 -24.667  1.00  1.15           C  
ATOM   2038  OH  TYR A 128     -17.308  37.899 -23.606  1.00  1.15           O  
ATOM   2039  H   TYR A 128     -13.282  35.874 -28.579  1.00  1.15           H  
ATOM   2040  HA  TYR A 128     -14.261  33.624 -26.876  1.00  1.15           H  
ATOM   2041 1HB  TYR A 128     -15.852  35.224 -28.887  1.00  1.15           H  
ATOM   2042 2HB  TYR A 128     -16.430  33.796 -28.025  1.00  1.15           H  
ATOM   2043  HD1 TYR A 128     -16.270  37.312 -27.984  1.00  1.15           H  
ATOM   2044  HD2 TYR A 128     -16.164  33.900 -25.381  1.00  1.15           H  
ATOM   2045  HE1 TYR A 128     -16.951  38.734 -26.080  1.00  1.15           H  
ATOM   2046  HE2 TYR A 128     -16.827  35.323 -23.484  1.00  1.15           H  
ATOM   2047  HH  TYR A 128     -17.379  38.811 -23.900  1.00  1.15           H  
ATOM   2048  N   ASP A 129     -13.474  33.625 -30.049  1.00  1.03           N  
ATOM   2049  CA  ASP A 129     -13.167  32.629 -31.073  1.00  1.03           C  
ATOM   2050  C   ASP A 129     -11.738  32.159 -30.874  1.00  1.03           C  
ATOM   2051  O   ASP A 129     -10.799  32.930 -31.050  1.00  1.03           O  
ATOM   2052  CB  ASP A 129     -13.373  33.184 -32.477  1.00  1.03           C  
ATOM   2053  CG  ASP A 129     -14.852  33.451 -32.773  1.00  1.03           C  
ATOM   2054  OD1 ASP A 129     -15.678  32.979 -32.011  1.00  1.03           O  
ATOM   2055  OD2 ASP A 129     -15.139  34.136 -33.720  1.00  1.03           O  
ATOM   2056  H   ASP A 129     -13.316  34.616 -30.198  1.00  1.03           H  
ATOM   2057  HA  ASP A 129     -13.826  31.769 -30.952  1.00  1.03           H  
ATOM   2058 1HB  ASP A 129     -12.812  34.110 -32.591  1.00  1.03           H  
ATOM   2059 2HB  ASP A 129     -12.988  32.470 -33.208  1.00  1.03           H  
ATOM   2060  N   ILE A 130     -11.568  30.895 -30.516  1.00  0.95           N  
ATOM   2061  CA  ILE A 130     -10.233  30.396 -30.233  1.00  0.95           C  
ATOM   2062  C   ILE A 130      -9.673  29.556 -31.354  1.00  0.95           C  
ATOM   2063  O   ILE A 130     -10.283  28.583 -31.800  1.00  0.95           O  
ATOM   2064  CB  ILE A 130     -10.191  29.609 -28.920  1.00  0.95           C  
ATOM   2065  CG1 ILE A 130     -10.572  30.528 -27.782  1.00  0.95           C  
ATOM   2066  CG2 ILE A 130      -8.800  29.032 -28.701  1.00  0.95           C  
ATOM   2067  CD1 ILE A 130     -10.728  29.811 -26.523  1.00  0.95           C  
ATOM   2068  H   ILE A 130     -12.376  30.293 -30.391  1.00  0.95           H  
ATOM   2069  HA  ILE A 130      -9.571  31.252 -30.109  1.00  0.95           H  
ATOM   2070  HB  ILE A 130     -10.923  28.798 -28.952  1.00  0.95           H  
ATOM   2071 1HG1 ILE A 130      -9.799  31.288 -27.664  1.00  0.95           H  
ATOM   2072 2HG1 ILE A 130     -11.517  31.025 -28.015  1.00  0.95           H  
ATOM   2073 1HG2 ILE A 130      -8.757  28.482 -27.772  1.00  0.95           H  
ATOM   2074 2HG2 ILE A 130      -8.551  28.374 -29.522  1.00  0.95           H  
ATOM   2075 3HG2 ILE A 130      -8.098  29.834 -28.661  1.00  0.95           H  
ATOM   2076 1HD1 ILE A 130     -10.985  30.499 -25.735  1.00  0.95           H  
ATOM   2077 2HD1 ILE A 130     -11.504  29.061 -26.632  1.00  0.95           H  
ATOM   2078 3HD1 ILE A 130      -9.802  29.340 -26.298  1.00  0.95           H  
ATOM   2079  N   TYR A 131      -8.504  29.958 -31.819  1.00  0.91           N  
ATOM   2080  CA  TYR A 131      -7.844  29.279 -32.910  1.00  0.91           C  
ATOM   2081  C   TYR A 131      -6.815  28.320 -32.353  1.00  0.91           C  
ATOM   2082  O   TYR A 131      -5.929  28.708 -31.598  1.00  0.91           O  
ATOM   2083  CB  TYR A 131      -7.270  30.332 -33.845  1.00  0.91           C  
ATOM   2084  CG  TYR A 131      -8.417  31.086 -34.510  1.00  0.91           C  
ATOM   2085  CD1 TYR A 131      -9.047  32.116 -33.825  1.00  0.91           C  
ATOM   2086  CD2 TYR A 131      -8.848  30.745 -35.782  1.00  0.91           C  
ATOM   2087  CE1 TYR A 131     -10.102  32.789 -34.391  1.00  0.91           C  
ATOM   2088  CE2 TYR A 131      -9.908  31.429 -36.356  1.00  0.91           C  
ATOM   2089  CZ  TYR A 131     -10.537  32.444 -35.661  1.00  0.91           C  
ATOM   2090  OH  TYR A 131     -11.597  33.117 -36.228  1.00  0.91           O  
ATOM   2091  H   TYR A 131      -8.054  30.775 -31.401  1.00  0.91           H  
ATOM   2092  HA  TYR A 131      -8.580  28.693 -33.459  1.00  0.91           H  
ATOM   2093 1HB  TYR A 131      -6.649  31.045 -33.285  1.00  0.91           H  
ATOM   2094 2HB  TYR A 131      -6.652  29.868 -34.612  1.00  0.91           H  
ATOM   2095  HD1 TYR A 131      -8.712  32.389 -32.823  1.00  0.91           H  
ATOM   2096  HD2 TYR A 131      -8.358  29.939 -36.327  1.00  0.91           H  
ATOM   2097  HE1 TYR A 131     -10.592  33.590 -33.837  1.00  0.91           H  
ATOM   2098  HE2 TYR A 131     -10.251  31.160 -37.356  1.00  0.91           H  
ATOM   2099  HH  TYR A 131     -11.953  33.750 -35.596  1.00  0.91           H  
ATOM   2100  N   LEU A 132      -6.961  27.053 -32.685  1.00  0.90           N  
ATOM   2101  CA  LEU A 132      -6.082  26.033 -32.143  1.00  0.90           C  
ATOM   2102  C   LEU A 132      -5.082  25.597 -33.190  1.00  0.90           C  
ATOM   2103  O   LEU A 132      -5.389  25.593 -34.383  1.00  0.90           O  
ATOM   2104  CB  LEU A 132      -6.936  24.860 -31.676  1.00  0.90           C  
ATOM   2105  CG  LEU A 132      -8.005  25.257 -30.664  1.00  0.90           C  
ATOM   2106  CD1 LEU A 132      -8.889  24.080 -30.324  1.00  0.90           C  
ATOM   2107  CD2 LEU A 132      -7.325  25.783 -29.447  1.00  0.90           C  
ATOM   2108  H   LEU A 132      -7.707  26.789 -33.312  1.00  0.90           H  
ATOM   2109  HA  LEU A 132      -5.538  26.445 -31.291  1.00  0.90           H  
ATOM   2110 1HB  LEU A 132      -7.426  24.412 -32.538  1.00  0.90           H  
ATOM   2111 2HB  LEU A 132      -6.286  24.113 -31.216  1.00  0.90           H  
ATOM   2112  HG  LEU A 132      -8.634  26.039 -31.096  1.00  0.90           H  
ATOM   2113 1HD1 LEU A 132      -9.642  24.404 -29.624  1.00  0.90           H  
ATOM   2114 2HD1 LEU A 132      -9.375  23.712 -31.227  1.00  0.90           H  
ATOM   2115 3HD1 LEU A 132      -8.297  23.289 -29.880  1.00  0.90           H  
ATOM   2116 1HD2 LEU A 132      -8.061  26.096 -28.735  1.00  0.90           H  
ATOM   2117 2HD2 LEU A 132      -6.706  25.003 -29.015  1.00  0.90           H  
ATOM   2118 3HD2 LEU A 132      -6.702  26.637 -29.713  1.00  0.90           H  
ATOM   2119  N   GLU A 133      -3.896  25.218 -32.754  1.00  0.88           N  
ATOM   2120  CA  GLU A 133      -2.890  24.741 -33.682  1.00  0.88           C  
ATOM   2121  C   GLU A 133      -3.318  23.375 -34.193  1.00  0.88           C  
ATOM   2122  O   GLU A 133      -3.903  22.603 -33.436  1.00  0.88           O  
ATOM   2123  CB  GLU A 133      -1.534  24.619 -32.982  1.00  0.88           C  
ATOM   2124  CG  GLU A 133      -0.973  25.928 -32.504  1.00  0.88           C  
ATOM   2125  CD  GLU A 133       0.376  25.810 -31.851  1.00  0.88           C  
ATOM   2126  OE1 GLU A 133       0.920  24.734 -31.840  1.00  0.88           O  
ATOM   2127  OE2 GLU A 133       0.862  26.803 -31.360  1.00  0.88           O  
ATOM   2128  H   GLU A 133      -3.691  25.265 -31.766  1.00  0.88           H  
ATOM   2129  HA  GLU A 133      -2.820  25.456 -34.498  1.00  0.88           H  
ATOM   2130 1HB  GLU A 133      -1.639  23.966 -32.124  1.00  0.88           H  
ATOM   2131 2HB  GLU A 133      -0.810  24.158 -33.647  1.00  0.88           H  
ATOM   2132 1HG  GLU A 133      -0.908  26.618 -33.344  1.00  0.88           H  
ATOM   2133 2HG  GLU A 133      -1.675  26.329 -31.785  1.00  0.88           H  
ATOM   2134  N   PRO A 134      -2.984  22.988 -35.436  1.00  0.87           N  
ATOM   2135  CA  PRO A 134      -3.267  21.680 -36.012  1.00  0.87           C  
ATOM   2136  C   PRO A 134      -2.285  20.648 -35.476  1.00  0.87           C  
ATOM   2137  O   PRO A 134      -1.478  20.071 -36.205  1.00  0.87           O  
ATOM   2138  CB  PRO A 134      -3.087  21.939 -37.504  1.00  0.87           C  
ATOM   2139  CG  PRO A 134      -2.013  23.015 -37.563  1.00  0.87           C  
ATOM   2140  CD  PRO A 134      -2.300  23.916 -36.355  1.00  0.87           C  
ATOM   2141  HA  PRO A 134      -4.303  21.393 -35.776  1.00  0.87           H  
ATOM   2142 1HB  PRO A 134      -2.795  21.007 -38.011  1.00  0.87           H  
ATOM   2143 2HB  PRO A 134      -4.043  22.258 -37.946  1.00  0.87           H  
ATOM   2144 1HG  PRO A 134      -1.015  22.552 -37.515  1.00  0.87           H  
ATOM   2145 2HG  PRO A 134      -2.067  23.554 -38.520  1.00  0.87           H  
ATOM   2146 1HD  PRO A 134      -1.355  24.277 -35.929  1.00  0.87           H  
ATOM   2147 2HD  PRO A 134      -2.976  24.738 -36.645  1.00  0.87           H  
ATOM   2148  N   ASN A 135      -2.363  20.457 -34.173  1.00  0.84           N  
ATOM   2149  CA  ASN A 135      -1.521  19.576 -33.395  1.00  0.84           C  
ATOM   2150  C   ASN A 135      -2.432  18.842 -32.463  1.00  0.84           C  
ATOM   2151  O   ASN A 135      -3.073  19.441 -31.593  1.00  0.84           O  
ATOM   2152  CB  ASN A 135      -0.446  20.308 -32.625  1.00  0.84           C  
ATOM   2153  CG  ASN A 135       0.545  19.349 -31.907  1.00  0.84           C  
ATOM   2154  OD1 ASN A 135       0.209  18.325 -31.259  1.00  0.84           O  
ATOM   2155  ND2 ASN A 135       1.807  19.692 -32.027  1.00  0.84           N  
ATOM   2156  H   ASN A 135      -3.078  20.989 -33.682  1.00  0.84           H  
ATOM   2157  HA  ASN A 135      -1.054  18.844 -34.055  1.00  0.84           H  
ATOM   2158 1HB  ASN A 135       0.115  20.950 -33.308  1.00  0.84           H  
ATOM   2159 2HB  ASN A 135      -0.915  20.959 -31.889  1.00  0.84           H  
ATOM   2160 1HD2 ASN A 135       2.523  19.136 -31.601  1.00  0.84           H  
ATOM   2161 2HD2 ASN A 135       2.055  20.512 -32.546  1.00  0.84           H  
ATOM   2162  N   LYS A 136      -2.502  17.545 -32.648  1.00  0.80           N  
ATOM   2163  CA  LYS A 136      -3.398  16.724 -31.877  1.00  0.80           C  
ATOM   2164  C   LYS A 136      -3.294  17.015 -30.371  1.00  0.80           C  
ATOM   2165  O   LYS A 136      -4.316  17.052 -29.692  1.00  0.80           O  
ATOM   2166  CB  LYS A 136      -3.095  15.257 -32.179  1.00  0.80           C  
ATOM   2167  CG  LYS A 136      -4.018  14.304 -31.540  1.00  0.80           C  
ATOM   2168  CD  LYS A 136      -3.750  12.868 -31.933  1.00  0.80           C  
ATOM   2169  CE  LYS A 136      -4.711  11.923 -31.221  1.00  0.80           C  
ATOM   2170  NZ  LYS A 136      -4.590  10.537 -31.726  1.00  0.80           N  
ATOM   2171  H   LYS A 136      -1.931  17.120 -33.367  1.00  0.80           H  
ATOM   2172  HA  LYS A 136      -4.419  16.938 -32.189  1.00  0.80           H  
ATOM   2173 1HB  LYS A 136      -3.134  15.089 -33.256  1.00  0.80           H  
ATOM   2174 2HB  LYS A 136      -2.086  15.019 -31.842  1.00  0.80           H  
ATOM   2175 1HG  LYS A 136      -3.994  14.419 -30.471  1.00  0.80           H  
ATOM   2176 2HG  LYS A 136      -5.003  14.542 -31.906  1.00  0.80           H  
ATOM   2177 1HD  LYS A 136      -3.894  12.754 -33.008  1.00  0.80           H  
ATOM   2178 2HD  LYS A 136      -2.726  12.595 -31.681  1.00  0.80           H  
ATOM   2179 1HE  LYS A 136      -4.499  11.926 -30.152  1.00  0.80           H  
ATOM   2180 2HE  LYS A 136      -5.724  12.266 -31.374  1.00  0.80           H  
ATOM   2181 1HZ  LYS A 136      -5.240   9.935 -31.244  1.00  0.80           H  
ATOM   2182 2HZ  LYS A 136      -4.797  10.523 -32.712  1.00  0.80           H  
ATOM   2183 3HZ  LYS A 136      -3.647  10.171 -31.566  1.00  0.80           H  
ATOM   2184  N   ASN A 137      -2.082  17.233 -29.836  1.00  0.76           N  
ATOM   2185  CA  ASN A 137      -1.941  17.460 -28.392  1.00  0.76           C  
ATOM   2186  C   ASN A 137      -2.682  18.709 -27.909  1.00  0.76           C  
ATOM   2187  O   ASN A 137      -3.146  18.765 -26.766  1.00  0.76           O  
ATOM   2188  CB  ASN A 137      -0.483  17.523 -27.986  1.00  0.76           C  
ATOM   2189  CG  ASN A 137      -0.287  17.558 -26.468  1.00  0.76           C  
ATOM   2190  OD1 ASN A 137      -0.709  16.621 -25.739  1.00  0.76           O  
ATOM   2191  ND2 ASN A 137       0.361  18.618 -26.008  1.00  0.76           N  
ATOM   2192  H   ASN A 137      -1.262  17.290 -30.435  1.00  0.76           H  
ATOM   2193  HA  ASN A 137      -2.388  16.611 -27.876  1.00  0.76           H  
ATOM   2194 1HB  ASN A 137       0.043  16.660 -28.394  1.00  0.76           H  
ATOM   2195 2HB  ASN A 137      -0.030  18.416 -28.420  1.00  0.76           H  
ATOM   2196 1HD2 ASN A 137       0.550  18.750 -25.010  1.00  0.76           H  
ATOM   2197 2HD2 ASN A 137       0.674  19.316 -26.652  1.00  0.76           H  
ATOM   2198  N   VAL A 138      -2.777  19.729 -28.765  1.00  0.72           N  
ATOM   2199  CA  VAL A 138      -3.443  20.962 -28.384  1.00  0.72           C  
ATOM   2200  C   VAL A 138      -4.917  20.709 -28.374  1.00  0.72           C  
ATOM   2201  O   VAL A 138      -5.634  21.146 -27.469  1.00  0.72           O  
ATOM   2202  CB  VAL A 138      -3.118  22.116 -29.343  1.00  0.72           C  
ATOM   2203  CG1 VAL A 138      -3.977  23.350 -29.002  1.00  0.72           C  
ATOM   2204  CG2 VAL A 138      -1.633  22.429 -29.245  1.00  0.72           C  
ATOM   2205  H   VAL A 138      -2.438  19.627 -29.718  1.00  0.72           H  
ATOM   2206  HA  VAL A 138      -3.128  21.243 -27.382  1.00  0.72           H  
ATOM   2207  HB  VAL A 138      -3.362  21.816 -30.370  1.00  0.72           H  
ATOM   2208 1HG1 VAL A 138      -3.747  24.159 -29.694  1.00  0.72           H  
ATOM   2209 2HG1 VAL A 138      -5.032  23.087 -29.090  1.00  0.72           H  
ATOM   2210 3HG1 VAL A 138      -3.766  23.671 -27.987  1.00  0.72           H  
ATOM   2211 1HG2 VAL A 138      -1.379  23.239 -29.928  1.00  0.72           H  
ATOM   2212 2HG2 VAL A 138      -1.394  22.727 -28.228  1.00  0.72           H  
ATOM   2213 3HG2 VAL A 138      -1.061  21.540 -29.509  1.00  0.72           H  
ATOM   2214  N   LEU A 139      -5.373  19.991 -29.393  1.00  0.69           N  
ATOM   2215  CA  LEU A 139      -6.783  19.702 -29.504  1.00  0.69           C  
ATOM   2216  C   LEU A 139      -7.234  18.834 -28.334  1.00  0.69           C  
ATOM   2217  O   LEU A 139      -8.314  19.044 -27.790  1.00  0.69           O  
ATOM   2218  CB  LEU A 139      -7.064  18.990 -30.814  1.00  0.69           C  
ATOM   2219  CG  LEU A 139      -6.794  19.814 -32.044  1.00  0.69           C  
ATOM   2220  CD1 LEU A 139      -7.075  18.979 -33.234  1.00  0.69           C  
ATOM   2221  CD2 LEU A 139      -7.588  21.101 -32.025  1.00  0.69           C  
ATOM   2222  H   LEU A 139      -4.711  19.659 -30.101  1.00  0.69           H  
ATOM   2223  HA  LEU A 139      -7.336  20.640 -29.479  1.00  0.69           H  
ATOM   2224 1HB  LEU A 139      -6.437  18.102 -30.863  1.00  0.69           H  
ATOM   2225 2HB  LEU A 139      -8.106  18.673 -30.832  1.00  0.69           H  
ATOM   2226  HG  LEU A 139      -5.728  20.073 -32.070  1.00  0.69           H  
ATOM   2227 1HD1 LEU A 139      -6.846  19.580 -34.098  1.00  0.69           H  
ATOM   2228 2HD1 LEU A 139      -6.449  18.088 -33.216  1.00  0.69           H  
ATOM   2229 3HD1 LEU A 139      -8.117  18.686 -33.259  1.00  0.69           H  
ATOM   2230 1HD2 LEU A 139      -7.350  21.681 -32.919  1.00  0.69           H  
ATOM   2231 2HD2 LEU A 139      -8.643  20.905 -32.001  1.00  0.69           H  
ATOM   2232 3HD2 LEU A 139      -7.306  21.661 -31.144  1.00  0.69           H  
ATOM   2233  N   MET A 140      -6.381  17.895 -27.903  1.00  0.67           N  
ATOM   2234  CA  MET A 140      -6.695  17.039 -26.761  1.00  0.67           C  
ATOM   2235  C   MET A 140      -6.849  17.877 -25.503  1.00  0.67           C  
ATOM   2236  O   MET A 140      -7.850  17.764 -24.793  1.00  0.67           O  
ATOM   2237  CB  MET A 140      -5.580  16.010 -26.559  1.00  0.67           C  
ATOM   2238  CG  MET A 140      -5.514  14.968 -27.632  1.00  0.67           C  
ATOM   2239  SD  MET A 140      -4.020  13.963 -27.614  1.00  0.67           S  
ATOM   2240  CE  MET A 140      -4.235  12.951 -26.227  1.00  0.67           C  
ATOM   2241  H   MET A 140      -5.507  17.748 -28.407  1.00  0.67           H  
ATOM   2242  HA  MET A 140      -7.640  16.530 -26.952  1.00  0.67           H  
ATOM   2243 1HB  MET A 140      -4.617  16.518 -26.525  1.00  0.67           H  
ATOM   2244 2HB  MET A 140      -5.717  15.505 -25.605  1.00  0.67           H  
ATOM   2245 1HG  MET A 140      -6.376  14.310 -27.545  1.00  0.67           H  
ATOM   2246 2HG  MET A 140      -5.567  15.456 -28.563  1.00  0.67           H  
ATOM   2247 1HE  MET A 140      -3.379  12.300 -26.138  1.00  0.67           H  
ATOM   2248 2HE  MET A 140      -4.317  13.559 -25.345  1.00  0.67           H  
ATOM   2249 3HE  MET A 140      -5.131  12.361 -26.351  1.00  0.67           H  
ATOM   2250  N   LYS A 141      -5.895  18.777 -25.250  1.00  0.66           N  
ATOM   2251  CA  LYS A 141      -5.982  19.612 -24.060  1.00  0.66           C  
ATOM   2252  C   LYS A 141      -7.212  20.506 -24.099  1.00  0.66           C  
ATOM   2253  O   LYS A 141      -7.968  20.598 -23.125  1.00  0.66           O  
ATOM   2254  CB  LYS A 141      -4.724  20.472 -23.945  1.00  0.66           C  
ATOM   2255  CG  LYS A 141      -3.484  19.702 -23.551  1.00  0.66           C  
ATOM   2256  CD  LYS A 141      -2.286  20.617 -23.332  1.00  0.66           C  
ATOM   2257  CE  LYS A 141      -1.708  21.149 -24.627  1.00  0.66           C  
ATOM   2258  NZ  LYS A 141      -0.385  21.823 -24.384  1.00  0.66           N  
ATOM   2259  H   LYS A 141      -5.080  18.858 -25.865  1.00  0.66           H  
ATOM   2260  HA  LYS A 141      -6.057  18.960 -23.192  1.00  0.66           H  
ATOM   2261 1HB  LYS A 141      -4.528  20.949 -24.911  1.00  0.66           H  
ATOM   2262 2HB  LYS A 141      -4.884  21.260 -23.221  1.00  0.66           H  
ATOM   2263 1HG  LYS A 141      -3.682  19.163 -22.625  1.00  0.66           H  
ATOM   2264 2HG  LYS A 141      -3.241  18.972 -24.317  1.00  0.66           H  
ATOM   2265 1HD  LYS A 141      -2.562  21.457 -22.688  1.00  0.66           H  
ATOM   2266 2HD  LYS A 141      -1.503  20.052 -22.850  1.00  0.66           H  
ATOM   2267 1HE  LYS A 141      -1.571  20.327 -25.309  1.00  0.66           H  
ATOM   2268 2HE  LYS A 141      -2.396  21.858 -25.078  1.00  0.66           H  
ATOM   2269 1HZ  LYS A 141       0.016  22.160 -25.245  1.00  0.66           H  
ATOM   2270 2HZ  LYS A 141      -0.507  22.596 -23.749  1.00  0.66           H  
ATOM   2271 3HZ  LYS A 141       0.250  21.115 -23.956  1.00  0.66           H  
ATOM   2272  N   PHE A 142      -7.452  21.129 -25.250  1.00  0.66           N  
ATOM   2273  CA  PHE A 142      -8.565  22.046 -25.377  1.00  0.66           C  
ATOM   2274  C   PHE A 142      -9.862  21.298 -25.138  1.00  0.66           C  
ATOM   2275  O   PHE A 142     -10.730  21.748 -24.395  1.00  0.66           O  
ATOM   2276  CB  PHE A 142      -8.627  22.660 -26.767  1.00  0.66           C  
ATOM   2277  CG  PHE A 142      -9.639  23.754 -26.865  1.00  0.66           C  
ATOM   2278  CD1 PHE A 142      -9.257  25.029 -26.558  1.00  0.66           C  
ATOM   2279  CD2 PHE A 142     -10.945  23.538 -27.218  1.00  0.66           C  
ATOM   2280  CE1 PHE A 142     -10.122  26.074 -26.630  1.00  0.66           C  
ATOM   2281  CE2 PHE A 142     -11.822  24.598 -27.278  1.00  0.66           C  
ATOM   2282  CZ  PHE A 142     -11.414  25.867 -26.996  1.00  0.66           C  
ATOM   2283  H   PHE A 142      -6.823  20.998 -26.043  1.00  0.66           H  
ATOM   2284  HA  PHE A 142      -8.462  22.833 -24.627  1.00  0.66           H  
ATOM   2285 1HB  PHE A 142      -7.649  23.065 -27.032  1.00  0.66           H  
ATOM   2286 2HB  PHE A 142      -8.870  21.888 -27.501  1.00  0.66           H  
ATOM   2287  HD1 PHE A 142      -8.238  25.198 -26.273  1.00  0.66           H  
ATOM   2288  HD2 PHE A 142     -11.281  22.530 -27.449  1.00  0.66           H  
ATOM   2289  HE1 PHE A 142      -9.771  27.061 -26.388  1.00  0.66           H  
ATOM   2290  HE2 PHE A 142     -12.844  24.425 -27.557  1.00  0.66           H  
ATOM   2291  HZ  PHE A 142     -12.120  26.701 -27.053  1.00  0.66           H  
ATOM   2292  N   ALA A 143      -9.993  20.153 -25.807  1.00  0.66           N  
ATOM   2293  CA  ALA A 143     -11.185  19.338 -25.750  1.00  0.66           C  
ATOM   2294  C   ALA A 143     -11.508  18.866 -24.337  1.00  0.66           C  
ATOM   2295  O   ALA A 143     -12.671  18.876 -23.928  1.00  0.66           O  
ATOM   2296  CB  ALA A 143     -10.990  18.160 -26.664  1.00  0.66           C  
ATOM   2297  H   ALA A 143      -9.232  19.826 -26.398  1.00  0.66           H  
ATOM   2298  HA  ALA A 143     -12.019  19.942 -26.102  1.00  0.66           H  
ATOM   2299 1HB  ALA A 143     -11.858  17.560 -26.683  1.00  0.66           H  
ATOM   2300 2HB  ALA A 143     -10.785  18.511 -27.670  1.00  0.66           H  
ATOM   2301 3HB  ALA A 143     -10.144  17.574 -26.311  1.00  0.66           H  
ATOM   2302  N   VAL A 144     -10.481  18.497 -23.574  1.00  0.67           N  
ATOM   2303  CA  VAL A 144     -10.676  18.073 -22.193  1.00  0.67           C  
ATOM   2304  C   VAL A 144     -11.228  19.184 -21.325  1.00  0.67           C  
ATOM   2305  O   VAL A 144     -12.072  18.938 -20.455  1.00  0.67           O  
ATOM   2306  CB  VAL A 144      -9.387  17.512 -21.592  1.00  0.67           C  
ATOM   2307  CG1 VAL A 144      -9.559  17.345 -20.111  1.00  0.67           C  
ATOM   2308  CG2 VAL A 144      -9.125  16.117 -22.219  1.00  0.67           C  
ATOM   2309  H   VAL A 144      -9.538  18.482 -23.965  1.00  0.67           H  
ATOM   2310  HA  VAL A 144     -11.396  17.257 -22.198  1.00  0.67           H  
ATOM   2311  HB  VAL A 144      -8.551  18.182 -21.792  1.00  0.67           H  
ATOM   2312 1HG1 VAL A 144      -8.667  16.912 -19.684  1.00  0.67           H  
ATOM   2313 2HG1 VAL A 144      -9.747  18.319 -19.660  1.00  0.67           H  
ATOM   2314 3HG1 VAL A 144     -10.404  16.703 -19.929  1.00  0.67           H  
ATOM   2315 1HG2 VAL A 144      -8.222  15.694 -21.795  1.00  0.67           H  
ATOM   2316 2HG2 VAL A 144      -9.970  15.457 -22.012  1.00  0.67           H  
ATOM   2317 3HG2 VAL A 144      -9.009  16.213 -23.294  1.00  0.67           H  
ATOM   2318  N   LEU A 145     -10.733  20.385 -21.539  1.00  0.68           N  
ATOM   2319  CA  LEU A 145     -11.165  21.563 -20.813  1.00  0.68           C  
ATOM   2320  C   LEU A 145     -12.450  22.204 -21.303  1.00  0.68           C  
ATOM   2321  O   LEU A 145     -13.137  22.859 -20.528  1.00  0.68           O  
ATOM   2322  CB  LEU A 145     -10.132  22.613 -20.997  1.00  0.68           C  
ATOM   2323  CG  LEU A 145      -8.889  22.379 -20.446  1.00  0.68           C  
ATOM   2324  CD1 LEU A 145      -8.070  23.384 -21.042  1.00  0.68           C  
ATOM   2325  CD2 LEU A 145      -8.971  22.480 -18.927  1.00  0.68           C  
ATOM   2326  H   LEU A 145     -10.000  20.492 -22.247  1.00  0.68           H  
ATOM   2327  HA  LEU A 145     -11.280  21.296 -19.766  1.00  0.68           H  
ATOM   2328 1HB  LEU A 145      -9.968  22.724 -22.064  1.00  0.68           H  
ATOM   2329 2HB  LEU A 145     -10.505  23.555 -20.595  1.00  0.68           H  
ATOM   2330  HG  LEU A 145      -8.508  21.401 -20.729  1.00  0.68           H  
ATOM   2331 1HD1 LEU A 145      -7.093  23.305 -20.711  1.00  0.68           H  
ATOM   2332 2HD1 LEU A 145      -8.096  23.241 -22.120  1.00  0.68           H  
ATOM   2333 3HD1 LEU A 145      -8.486  24.350 -20.797  1.00  0.68           H  
ATOM   2334 1HD2 LEU A 145      -7.994  22.348 -18.489  1.00  0.68           H  
ATOM   2335 2HD2 LEU A 145      -9.360  23.456 -18.659  1.00  0.68           H  
ATOM   2336 3HD2 LEU A 145      -9.641  21.708 -18.548  1.00  0.68           H  
ATOM   2337  N   TYR A 146     -12.737  22.102 -22.595  1.00  0.69           N  
ATOM   2338  CA  TYR A 146     -13.872  22.833 -23.130  1.00  0.69           C  
ATOM   2339  C   TYR A 146     -15.125  22.333 -22.443  1.00  0.69           C  
ATOM   2340  O   TYR A 146     -15.370  21.131 -22.389  1.00  0.69           O  
ATOM   2341  CB  TYR A 146     -13.924  22.676 -24.654  1.00  0.69           C  
ATOM   2342  CG  TYR A 146     -14.913  23.571 -25.329  1.00  0.69           C  
ATOM   2343  CD1 TYR A 146     -14.599  24.888 -25.451  1.00  0.69           C  
ATOM   2344  CD2 TYR A 146     -16.077  23.110 -25.837  1.00  0.69           C  
ATOM   2345  CE1 TYR A 146     -15.443  25.740 -26.065  1.00  0.69           C  
ATOM   2346  CE2 TYR A 146     -16.957  23.970 -26.464  1.00  0.69           C  
ATOM   2347  CZ  TYR A 146     -16.623  25.300 -26.570  1.00  0.69           C  
ATOM   2348  OH  TYR A 146     -17.454  26.205 -27.185  1.00  0.69           O  
ATOM   2349  H   TYR A 146     -12.138  21.566 -23.220  1.00  0.69           H  
ATOM   2350  HA  TYR A 146     -13.764  23.884 -22.893  1.00  0.69           H  
ATOM   2351 1HB  TYR A 146     -12.941  22.882 -25.068  1.00  0.69           H  
ATOM   2352 2HB  TYR A 146     -14.167  21.643 -24.901  1.00  0.69           H  
ATOM   2353  HD1 TYR A 146     -13.663  25.246 -25.057  1.00  0.69           H  
ATOM   2354  HD2 TYR A 146     -16.297  22.095 -25.748  1.00  0.69           H  
ATOM   2355  HE1 TYR A 146     -15.190  26.763 -26.166  1.00  0.69           H  
ATOM   2356  HE2 TYR A 146     -17.897  23.602 -26.871  1.00  0.69           H  
ATOM   2357  HH  TYR A 146     -17.148  27.123 -26.962  1.00  0.69           H  
ATOM   2358  N   LEU A 147     -15.924  23.247 -21.901  1.00  0.70           N  
ATOM   2359  CA  LEU A 147     -17.132  22.845 -21.207  1.00  0.70           C  
ATOM   2360  C   LEU A 147     -18.288  23.433 -21.977  1.00  0.70           C  
ATOM   2361  O   LEU A 147     -18.104  24.485 -22.571  1.00  0.70           O  
ATOM   2362  CB  LEU A 147     -17.139  23.462 -19.809  1.00  0.70           C  
ATOM   2363  CG  LEU A 147     -15.917  23.251 -18.962  1.00  0.70           C  
ATOM   2364  CD1 LEU A 147     -16.120  23.987 -17.644  1.00  0.70           C  
ATOM   2365  CD2 LEU A 147     -15.641  21.765 -18.804  1.00  0.70           C  
ATOM   2366  H   LEU A 147     -15.697  24.244 -21.934  1.00  0.70           H  
ATOM   2367  HA  LEU A 147     -17.197  21.759 -21.173  1.00  0.70           H  
ATOM   2368 1HB  LEU A 147     -17.265  24.541 -19.914  1.00  0.70           H  
ATOM   2369 2HB  LEU A 147     -17.974  23.088 -19.262  1.00  0.70           H  
ATOM   2370  HG  LEU A 147     -15.070  23.721 -19.436  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 147     -15.234  23.878 -17.050  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 147     -16.293  25.046 -17.841  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 147     -16.973  23.579 -17.111  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 147     -14.749  21.619 -18.193  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 147     -16.473  21.302 -18.350  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 147     -15.481  21.312 -19.778  1.00  0.70           H  
ATOM   2377  N   PRO A 148     -19.512  22.893 -21.947  1.00  0.71           N  
ATOM   2378  CA  PRO A 148     -20.647  23.550 -22.565  1.00  0.71           C  
ATOM   2379  C   PRO A 148     -20.888  24.900 -21.870  1.00  0.71           C  
ATOM   2380  O   PRO A 148     -21.357  25.850 -22.475  1.00  0.71           O  
ATOM   2381  CB  PRO A 148     -21.778  22.541 -22.346  1.00  0.71           C  
ATOM   2382  CG  PRO A 148     -21.340  21.709 -21.155  1.00  0.71           C  
ATOM   2383  CD  PRO A 148     -19.816  21.635 -21.251  1.00  0.71           C  
ATOM   2384  HA  PRO A 148     -20.445  23.694 -23.640  1.00  0.71           H  
ATOM   2385 1HB  PRO A 148     -22.726  23.066 -22.184  1.00  0.71           H  
ATOM   2386 2HB  PRO A 148     -21.912  21.925 -23.251  1.00  0.71           H  
ATOM   2387 1HG  PRO A 148     -21.704  22.152 -20.214  1.00  0.71           H  
ATOM   2388 2HG  PRO A 148     -21.819  20.726 -21.251  1.00  0.71           H  
ATOM   2389 1HD  PRO A 148     -19.389  21.603 -20.245  1.00  0.71           H  
ATOM   2390 2HD  PRO A 148     -19.516  20.773 -21.850  1.00  0.71           H  
ATOM   2391  N   GLU A 149     -20.453  25.002 -20.609  1.00  0.73           N  
ATOM   2392  CA  GLU A 149     -20.538  26.220 -19.801  1.00  0.73           C  
ATOM   2393  C   GLU A 149     -19.648  27.337 -20.345  1.00  0.73           C  
ATOM   2394  O   GLU A 149     -19.879  28.509 -20.058  1.00  0.73           O  
ATOM   2395  CB  GLU A 149     -20.185  25.913 -18.325  1.00  0.73           C  
ATOM   2396  CG  GLU A 149     -21.258  25.086 -17.466  1.00  0.73           C  
ATOM   2397  CD  GLU A 149     -22.531  25.906 -17.022  1.00  0.73           C  
ATOM   2398  OE1 GLU A 149     -22.336  26.968 -16.492  1.00  0.73           O  
ATOM   2399  OE2 GLU A 149     -23.660  25.458 -17.135  1.00  0.73           O  
ATOM   2400  H   GLU A 149     -20.065  24.185 -20.168  1.00  0.73           H  
ATOM   2401  HA  GLU A 149     -21.553  26.592 -19.832  1.00  0.73           H  
ATOM   2402 1HB  GLU A 149     -19.251  25.348 -18.296  1.00  0.73           H  
ATOM   2403 2HB  GLU A 149     -19.999  26.852 -17.799  1.00  0.73           H  
ATOM   2404 1HG  GLU A 149     -21.584  24.228 -18.062  1.00  0.73           H  
ATOM   2405 2HG  GLU A 149     -20.759  24.695 -16.576  1.00  0.73           H  
ATOM   2406  N   SER A 150     -18.596  26.980 -21.083  1.00  0.75           N  
ATOM   2407  CA  SER A 150     -17.616  27.954 -21.540  1.00  0.75           C  
ATOM   2408  C   SER A 150     -18.263  29.046 -22.398  1.00  0.75           C  
ATOM   2409  O   SER A 150     -19.173  28.766 -23.198  1.00  0.75           O  
ATOM   2410  CB  SER A 150     -16.515  27.233 -22.327  1.00  0.75           C  
ATOM   2411  OG  SER A 150     -15.803  26.321 -21.500  1.00  0.75           O  
ATOM   2412  H   SER A 150     -18.474  26.014 -21.367  1.00  0.75           H  
ATOM   2413  HA  SER A 150     -17.166  28.417 -20.677  1.00  0.75           H  
ATOM   2414 1HB  SER A 150     -16.947  26.707 -23.180  1.00  0.75           H  
ATOM   2415 2HB  SER A 150     -15.838  27.966 -22.711  1.00  0.75           H  
ATOM   2416  HG  SER A 150     -15.593  26.829 -20.674  1.00  0.75           H  
ATOM   2417  N   ASN A 151     -17.805  30.302 -22.256  1.00  0.77           N  
ATOM   2418  CA  ASN A 151     -18.303  31.355 -23.117  1.00  0.77           C  
ATOM   2419  C   ASN A 151     -17.596  31.287 -24.456  1.00  0.77           C  
ATOM   2420  O   ASN A 151     -18.169  31.648 -25.486  1.00  0.77           O  
ATOM   2421  CB  ASN A 151     -18.124  32.726 -22.506  1.00  0.77           C  
ATOM   2422  CG  ASN A 151     -19.036  32.986 -21.358  1.00  0.77           C  
ATOM   2423  OD1 ASN A 151     -20.134  32.421 -21.256  1.00  0.77           O  
ATOM   2424  ND2 ASN A 151     -18.606  33.851 -20.484  1.00  0.77           N  
ATOM   2425  H   ASN A 151     -17.076  30.547 -21.574  1.00  0.77           H  
ATOM   2426  HA  ASN A 151     -19.365  31.193 -23.290  1.00  0.77           H  
ATOM   2427 1HB  ASN A 151     -17.094  32.868 -22.196  1.00  0.77           H  
ATOM   2428 2HB  ASN A 151     -18.331  33.470 -23.270  1.00  0.77           H  
ATOM   2429 1HD2 ASN A 151     -19.163  34.078 -19.689  1.00  0.77           H  
ATOM   2430 2HD2 ASN A 151     -17.710  34.279 -20.612  1.00  0.77           H  
ATOM   2431  N   VAL A 152     -16.353  30.800 -24.451  1.00  0.80           N  
ATOM   2432  CA  VAL A 152     -15.592  30.770 -25.698  1.00  0.80           C  
ATOM   2433  C   VAL A 152     -16.143  29.737 -26.675  1.00  0.80           C  
ATOM   2434  O   VAL A 152     -16.688  28.694 -26.291  1.00  0.80           O  
ATOM   2435  CB  VAL A 152     -14.101  30.526 -25.442  1.00  0.80           C  
ATOM   2436  CG1 VAL A 152     -13.567  31.617 -24.538  1.00  0.80           C  
ATOM   2437  CG2 VAL A 152     -13.889  29.192 -24.840  1.00  0.80           C  
ATOM   2438  H   VAL A 152     -15.923  30.492 -23.562  1.00  0.80           H  
ATOM   2439  HA  VAL A 152     -15.678  31.745 -26.172  1.00  0.80           H  
ATOM   2440  HB  VAL A 152     -13.565  30.589 -26.389  1.00  0.80           H  
ATOM   2441 1HG1 VAL A 152     -12.514  31.471 -24.356  1.00  0.80           H  
ATOM   2442 2HG1 VAL A 152     -13.719  32.577 -24.989  1.00  0.80           H  
ATOM   2443 3HG1 VAL A 152     -14.090  31.586 -23.611  1.00  0.80           H  
ATOM   2444 1HG2 VAL A 152     -12.839  29.032 -24.665  1.00  0.80           H  
ATOM   2445 2HG2 VAL A 152     -14.414  29.136 -23.910  1.00  0.80           H  
ATOM   2446 3HG2 VAL A 152     -14.252  28.462 -25.511  1.00  0.80           H  
ATOM   2447  N   ASN A 153     -16.011  30.050 -27.949  1.00  0.83           N  
ATOM   2448  CA  ASN A 153     -16.500  29.210 -29.027  1.00  0.83           C  
ATOM   2449  C   ASN A 153     -15.446  28.217 -29.484  1.00  0.83           C  
ATOM   2450  O   ASN A 153     -14.246  28.447 -29.317  1.00  0.83           O  
ATOM   2451  CB  ASN A 153     -16.948  30.066 -30.204  1.00  0.83           C  
ATOM   2452  CG  ASN A 153     -18.137  30.934 -29.888  1.00  0.83           C  
ATOM   2453  OD1 ASN A 153     -19.090  30.503 -29.213  1.00  0.83           O  
ATOM   2454  ND2 ASN A 153     -18.106  32.152 -30.375  1.00  0.83           N  
ATOM   2455  H   ASN A 153     -15.520  30.905 -28.186  1.00  0.83           H  
ATOM   2456  HA  ASN A 153     -17.352  28.637 -28.663  1.00  0.83           H  
ATOM   2457 1HB  ASN A 153     -16.123  30.714 -30.517  1.00  0.83           H  
ATOM   2458 2HB  ASN A 153     -17.194  29.424 -31.050  1.00  0.83           H  
ATOM   2459 1HD2 ASN A 153     -18.863  32.779 -30.205  1.00  0.83           H  
ATOM   2460 2HD2 ASN A 153     -17.302  32.462 -30.941  1.00  0.83           H  
ATOM   2461  N   LEU A 154     -15.910  27.130 -30.093  1.00  0.86           N  
ATOM   2462  CA  LEU A 154     -15.035  26.128 -30.674  1.00  0.86           C  
ATOM   2463  C   LEU A 154     -15.398  25.737 -32.091  1.00  0.86           C  
ATOM   2464  O   LEU A 154     -16.496  25.264 -32.398  1.00  0.86           O  
ATOM   2465  CB  LEU A 154     -15.001  24.873 -29.808  1.00  0.86           C  
ATOM   2466  CG  LEU A 154     -14.268  23.650 -30.434  1.00  0.86           C  
ATOM   2467  CD1 LEU A 154     -12.794  23.925 -30.713  1.00  0.86           C  
ATOM   2468  CD2 LEU A 154     -14.389  22.511 -29.489  1.00  0.86           C  
ATOM   2469  H   LEU A 154     -16.908  27.005 -30.163  1.00  0.86           H  
ATOM   2470  HA  LEU A 154     -14.028  26.539 -30.698  1.00  0.86           H  
ATOM   2471 1HB  LEU A 154     -14.513  25.118 -28.877  1.00  0.86           H  
ATOM   2472 2HB  LEU A 154     -16.025  24.571 -29.589  1.00  0.86           H  
ATOM   2473  HG  LEU A 154     -14.745  23.399 -31.377  1.00  0.86           H  
ATOM   2474 1HD1 LEU A 154     -12.357  23.036 -31.154  1.00  0.86           H  
ATOM   2475 2HD1 LEU A 154     -12.680  24.744 -31.400  1.00  0.86           H  
ATOM   2476 3HD1 LEU A 154     -12.281  24.163 -29.825  1.00  0.86           H  
ATOM   2477 1HD2 LEU A 154     -13.906  21.644 -29.927  1.00  0.86           H  
ATOM   2478 2HD2 LEU A 154     -13.915  22.750 -28.550  1.00  0.86           H  
ATOM   2479 3HD2 LEU A 154     -15.440  22.302 -29.311  1.00  0.86           H  
ATOM   2480  N   ASN A 155     -14.424  25.895 -32.963  1.00  0.88           N  
ATOM   2481  CA  ASN A 155     -14.582  25.543 -34.347  1.00  0.88           C  
ATOM   2482  C   ASN A 155     -14.426  24.037 -34.486  1.00  0.88           C  
ATOM   2483  O   ASN A 155     -13.353  23.520 -34.820  1.00  0.88           O  
ATOM   2484  CB  ASN A 155     -13.591  26.358 -35.156  1.00  0.88           C  
ATOM   2485  CG  ASN A 155     -13.683  26.235 -36.660  1.00  0.88           C  
ATOM   2486  OD1 ASN A 155     -13.894  25.169 -37.268  1.00  0.88           O  
ATOM   2487  ND2 ASN A 155     -13.524  27.368 -37.303  1.00  0.88           N  
ATOM   2488  H   ASN A 155     -13.545  26.283 -32.653  1.00  0.88           H  
ATOM   2489  HA  ASN A 155     -15.594  25.802 -34.664  1.00  0.88           H  
ATOM   2490 1HB  ASN A 155     -13.709  27.412 -34.895  1.00  0.88           H  
ATOM   2491 2HB  ASN A 155     -12.581  26.072 -34.858  1.00  0.88           H  
ATOM   2492 1HD2 ASN A 155     -13.569  27.389 -38.304  1.00  0.88           H  
ATOM   2493 2HD2 ASN A 155     -13.357  28.214 -36.795  1.00  0.88           H  
ATOM   2494  N   LEU A 156     -15.544  23.348 -34.265  1.00  0.89           N  
ATOM   2495  CA  LEU A 156     -15.591  21.895 -34.297  1.00  0.89           C  
ATOM   2496  C   LEU A 156     -15.229  21.355 -35.666  1.00  0.89           C  
ATOM   2497  O   LEU A 156     -14.653  20.279 -35.765  1.00  0.89           O  
ATOM   2498  CB  LEU A 156     -16.970  21.369 -33.881  1.00  0.89           C  
ATOM   2499  CG  LEU A 156     -17.350  21.527 -32.411  1.00  0.89           C  
ATOM   2500  CD1 LEU A 156     -18.812  21.134 -32.214  1.00  0.89           C  
ATOM   2501  CD2 LEU A 156     -16.461  20.612 -31.583  1.00  0.89           C  
ATOM   2502  H   LEU A 156     -16.359  23.886 -33.965  1.00  0.89           H  
ATOM   2503  HA  LEU A 156     -14.862  21.517 -33.579  1.00  0.89           H  
ATOM   2504 1HB  LEU A 156     -17.737  21.845 -34.492  1.00  0.89           H  
ATOM   2505 2HB  LEU A 156     -16.982  20.318 -34.076  1.00  0.89           H  
ATOM   2506  HG  LEU A 156     -17.214  22.566 -32.100  1.00  0.89           H  
ATOM   2507 1HD1 LEU A 156     -19.067  21.238 -31.166  1.00  0.89           H  
ATOM   2508 2HD1 LEU A 156     -19.451  21.781 -32.813  1.00  0.89           H  
ATOM   2509 3HD1 LEU A 156     -18.953  20.107 -32.523  1.00  0.89           H  
ATOM   2510 1HD2 LEU A 156     -16.720  20.703 -30.530  1.00  0.89           H  
ATOM   2511 2HD2 LEU A 156     -16.614  19.591 -31.895  1.00  0.89           H  
ATOM   2512 3HD2 LEU A 156     -15.417  20.882 -31.730  1.00  0.89           H  
ATOM   2513  N   ASP A 157     -15.557  22.083 -36.739  1.00  0.88           N  
ATOM   2514  CA  ASP A 157     -15.200  21.591 -38.069  1.00  0.88           C  
ATOM   2515  C   ASP A 157     -13.681  21.495 -38.227  1.00  0.88           C  
ATOM   2516  O   ASP A 157     -13.166  20.503 -38.743  1.00  0.88           O  
ATOM   2517  CB  ASP A 157     -15.767  22.506 -39.159  1.00  0.88           C  
ATOM   2518  CG  ASP A 157     -17.276  22.389 -39.319  1.00  0.88           C  
ATOM   2519  OD1 ASP A 157     -17.837  21.433 -38.824  1.00  0.88           O  
ATOM   2520  OD2 ASP A 157     -17.861  23.240 -39.934  1.00  0.88           O  
ATOM   2521  H   ASP A 157     -16.028  22.968 -36.623  1.00  0.88           H  
ATOM   2522  HA  ASP A 157     -15.622  20.594 -38.194  1.00  0.88           H  
ATOM   2523 1HB  ASP A 157     -15.518  23.543 -38.923  1.00  0.88           H  
ATOM   2524 2HB  ASP A 157     -15.290  22.270 -40.112  1.00  0.88           H  
ATOM   2525  N   THR A 158     -12.948  22.491 -37.720  1.00  0.88           N  
ATOM   2526  CA  THR A 158     -11.493  22.459 -37.823  1.00  0.88           C  
ATOM   2527  C   THR A 158     -10.931  21.332 -36.966  1.00  0.88           C  
ATOM   2528  O   THR A 158     -10.039  20.583 -37.396  1.00  0.88           O  
ATOM   2529  CB  THR A 158     -10.876  23.803 -37.418  1.00  0.88           C  
ATOM   2530  OG1 THR A 158     -11.376  24.821 -38.292  1.00  0.88           O  
ATOM   2531  CG2 THR A 158      -9.367  23.748 -37.508  1.00  0.88           C  
ATOM   2532  H   THR A 158     -13.397  23.302 -37.292  1.00  0.88           H  
ATOM   2533  HA  THR A 158     -11.223  22.259 -38.861  1.00  0.88           H  
ATOM   2534  HB  THR A 158     -11.172  24.040 -36.394  1.00  0.88           H  
ATOM   2535  HG1 THR A 158     -12.337  24.903 -38.147  1.00  0.88           H  
ATOM   2536 1HG2 THR A 158      -8.950  24.712 -37.218  1.00  0.88           H  
ATOM   2537 2HG2 THR A 158      -8.993  22.974 -36.837  1.00  0.88           H  
ATOM   2538 3HG2 THR A 158      -9.073  23.517 -38.531  1.00  0.88           H  
ATOM   2539  N   MET A 159     -11.460  21.201 -35.742  1.00  0.87           N  
ATOM   2540  CA  MET A 159     -11.006  20.134 -34.862  1.00  0.87           C  
ATOM   2541  C   MET A 159     -11.277  18.781 -35.539  1.00  0.87           C  
ATOM   2542  O   MET A 159     -10.404  17.911 -35.548  1.00  0.87           O  
ATOM   2543  CB  MET A 159     -11.670  20.245 -33.475  1.00  0.87           C  
ATOM   2544  CG  MET A 159     -11.163  19.184 -32.430  1.00  0.87           C  
ATOM   2545  SD  MET A 159     -11.901  19.320 -30.768  1.00  0.87           S  
ATOM   2546  CE  MET A 159     -10.870  20.533 -29.921  1.00  0.87           C  
ATOM   2547  H   MET A 159     -12.182  21.857 -35.434  1.00  0.87           H  
ATOM   2548  HA  MET A 159      -9.928  20.225 -34.730  1.00  0.87           H  
ATOM   2549 1HB  MET A 159     -11.502  21.240 -33.067  1.00  0.87           H  
ATOM   2550 2HB  MET A 159     -12.748  20.117 -33.584  1.00  0.87           H  
ATOM   2551 1HG  MET A 159     -11.335  18.195 -32.800  1.00  0.87           H  
ATOM   2552 2HG  MET A 159     -10.110  19.284 -32.320  1.00  0.87           H  
ATOM   2553 1HE  MET A 159     -11.249  20.689 -28.915  1.00  0.87           H  
ATOM   2554 2HE  MET A 159      -9.851  20.165 -29.862  1.00  0.87           H  
ATOM   2555 3HE  MET A 159     -10.879  21.469 -30.459  1.00  0.87           H  
ATOM   2556  N   TRP A 160     -12.471  18.634 -36.142  1.00  0.86           N  
ATOM   2557  CA  TRP A 160     -12.901  17.418 -36.838  1.00  0.86           C  
ATOM   2558  C   TRP A 160     -11.924  17.034 -37.932  1.00  0.86           C  
ATOM   2559  O   TRP A 160     -11.480  15.887 -38.000  1.00  0.86           O  
ATOM   2560  CB  TRP A 160     -14.294  17.595 -37.477  1.00  0.86           C  
ATOM   2561  CG  TRP A 160     -14.834  16.350 -38.121  1.00  0.86           C  
ATOM   2562  CD1 TRP A 160     -14.765  15.978 -39.438  1.00  0.86           C  
ATOM   2563  CD2 TRP A 160     -15.554  15.301 -37.454  1.00  0.86           C  
ATOM   2564  NE1 TRP A 160     -15.396  14.763 -39.612  1.00  0.86           N  
ATOM   2565  CE2 TRP A 160     -15.876  14.348 -38.412  1.00  0.86           C  
ATOM   2566  CE3 TRP A 160     -15.948  15.096 -36.139  1.00  0.86           C  
ATOM   2567  CZ2 TRP A 160     -16.561  13.224 -38.093  1.00  0.86           C  
ATOM   2568  CZ3 TRP A 160     -16.635  13.959 -35.821  1.00  0.86           C  
ATOM   2569  CH2 TRP A 160     -16.933  13.049 -36.785  1.00  0.86           C  
ATOM   2570  H   TRP A 160     -13.132  19.400 -36.102  1.00  0.86           H  
ATOM   2571  HA  TRP A 160     -12.939  16.607 -36.120  1.00  0.86           H  
ATOM   2572 1HB  TRP A 160     -15.004  17.927 -36.726  1.00  0.86           H  
ATOM   2573 2HB  TRP A 160     -14.251  18.361 -38.234  1.00  0.86           H  
ATOM   2574  HD1 TRP A 160     -14.284  16.555 -40.227  1.00  0.86           H  
ATOM   2575  HE1 TRP A 160     -15.514  14.214 -40.479  1.00  0.86           H  
ATOM   2576  HE3 TRP A 160     -15.720  15.815 -35.390  1.00  0.86           H  
ATOM   2577  HZ2 TRP A 160     -16.811  12.490 -38.827  1.00  0.86           H  
ATOM   2578  HZ3 TRP A 160     -16.942  13.807 -34.789  1.00  0.86           H  
ATOM   2579  HH2 TRP A 160     -17.489  12.164 -36.526  1.00  0.86           H  
ATOM   2580  N   GLU A 161     -11.599  17.991 -38.811  1.00  0.85           N  
ATOM   2581  CA  GLU A 161     -10.683  17.709 -39.908  1.00  0.85           C  
ATOM   2582  C   GLU A 161      -9.296  17.304 -39.412  1.00  0.85           C  
ATOM   2583  O   GLU A 161      -8.668  16.419 -39.997  1.00  0.85           O  
ATOM   2584  CB  GLU A 161     -10.566  18.907 -40.866  1.00  0.85           C  
ATOM   2585  CG  GLU A 161     -11.816  19.165 -41.740  1.00  0.85           C  
ATOM   2586  CD  GLU A 161     -11.662  20.351 -42.701  1.00  0.85           C  
ATOM   2587  OE1 GLU A 161     -10.680  21.053 -42.612  1.00  0.85           O  
ATOM   2588  OE2 GLU A 161     -12.529  20.533 -43.529  1.00  0.85           O  
ATOM   2589  H   GLU A 161     -12.008  18.921 -38.715  1.00  0.85           H  
ATOM   2590  HA  GLU A 161     -11.089  16.872 -40.474  1.00  0.85           H  
ATOM   2591 1HB  GLU A 161     -10.384  19.812 -40.279  1.00  0.85           H  
ATOM   2592 2HB  GLU A 161      -9.711  18.765 -41.525  1.00  0.85           H  
ATOM   2593 1HG  GLU A 161     -12.029  18.269 -42.319  1.00  0.85           H  
ATOM   2594 2HG  GLU A 161     -12.666  19.347 -41.082  1.00  0.85           H  
ATOM   2595  N   THR A 162      -8.813  17.927 -38.331  1.00  0.85           N  
ATOM   2596  CA  THR A 162      -7.503  17.554 -37.806  1.00  0.85           C  
ATOM   2597  C   THR A 162      -7.554  16.151 -37.186  1.00  0.85           C  
ATOM   2598  O   THR A 162      -6.644  15.342 -37.394  1.00  0.85           O  
ATOM   2599  CB  THR A 162      -6.997  18.558 -36.761  1.00  0.85           C  
ATOM   2600  OG1 THR A 162      -6.900  19.861 -37.351  1.00  0.85           O  
ATOM   2601  CG2 THR A 162      -5.587  18.132 -36.259  1.00  0.85           C  
ATOM   2602  H   THR A 162      -9.348  18.678 -37.888  1.00  0.85           H  
ATOM   2603  HA  THR A 162      -6.794  17.532 -38.630  1.00  0.85           H  
ATOM   2604  HB  THR A 162      -7.707  18.593 -35.946  1.00  0.85           H  
ATOM   2605  HG1 THR A 162      -7.796  20.148 -37.610  1.00  0.85           H  
ATOM   2606 1HG2 THR A 162      -5.213  18.841 -35.526  1.00  0.85           H  
ATOM   2607 2HG2 THR A 162      -5.651  17.141 -35.806  1.00  0.85           H  
ATOM   2608 3HG2 THR A 162      -4.899  18.101 -37.102  1.00  0.85           H  
ATOM   2609  N   ASP A 163      -8.604  15.880 -36.396  1.00  0.84           N  
ATOM   2610  CA  ASP A 163      -8.799  14.589 -35.746  1.00  0.84           C  
ATOM   2611  C   ASP A 163     -10.255  14.376 -35.305  1.00  0.84           C  
ATOM   2612  O   ASP A 163     -10.689  14.872 -34.253  1.00  0.84           O  
ATOM   2613  CB  ASP A 163      -7.849  14.450 -34.550  1.00  0.84           C  
ATOM   2614  CG  ASP A 163      -7.889  13.068 -33.854  1.00  0.84           C  
ATOM   2615  OD1 ASP A 163      -8.958  12.471 -33.746  1.00  0.84           O  
ATOM   2616  OD2 ASP A 163      -6.847  12.609 -33.439  1.00  0.84           O  
ATOM   2617  H   ASP A 163      -9.309  16.601 -36.255  1.00  0.84           H  
ATOM   2618  HA  ASP A 163      -8.550  13.811 -36.467  1.00  0.84           H  
ATOM   2619 1HB  ASP A 163      -6.825  14.641 -34.875  1.00  0.84           H  
ATOM   2620 2HB  ASP A 163      -8.101  15.216 -33.818  1.00  0.84           H  
ATOM   2621  N   LYS A 164     -10.985  13.569 -36.082  1.00  0.83           N  
ATOM   2622  CA  LYS A 164     -12.402  13.315 -35.833  1.00  0.83           C  
ATOM   2623  C   LYS A 164     -12.660  12.523 -34.560  1.00  0.83           C  
ATOM   2624  O   LYS A 164     -13.786  12.492 -34.061  1.00  0.83           O  
ATOM   2625  CB  LYS A 164     -13.069  12.556 -36.986  1.00  0.83           C  
ATOM   2626  CG  LYS A 164     -12.676  11.091 -37.149  1.00  0.83           C  
ATOM   2627  CD  LYS A 164     -13.449  10.452 -38.317  1.00  0.83           C  
ATOM   2628  CE  LYS A 164     -13.141   8.960 -38.448  1.00  0.83           C  
ATOM   2629  NZ  LYS A 164     -13.836   8.343 -39.629  1.00  0.83           N  
ATOM   2630  H   LYS A 164     -10.552  13.183 -36.908  1.00  0.83           H  
ATOM   2631  HA  LYS A 164     -12.900  14.276 -35.734  1.00  0.83           H  
ATOM   2632 1HB  LYS A 164     -14.125  12.555 -36.821  1.00  0.83           H  
ATOM   2633 2HB  LYS A 164     -12.884  13.082 -37.928  1.00  0.83           H  
ATOM   2634 1HG  LYS A 164     -11.604  11.017 -37.332  1.00  0.83           H  
ATOM   2635 2HG  LYS A 164     -12.907  10.544 -36.238  1.00  0.83           H  
ATOM   2636 1HD  LYS A 164     -14.524  10.571 -38.142  1.00  0.83           H  
ATOM   2637 2HD  LYS A 164     -13.196  10.958 -39.249  1.00  0.83           H  
ATOM   2638 1HE  LYS A 164     -12.067   8.827 -38.559  1.00  0.83           H  
ATOM   2639 2HE  LYS A 164     -13.470   8.450 -37.539  1.00  0.83           H  
ATOM   2640 1HZ  LYS A 164     -13.613   7.361 -39.683  1.00  0.83           H  
ATOM   2641 2HZ  LYS A 164     -14.855   8.446 -39.537  1.00  0.83           H  
ATOM   2642 3HZ  LYS A 164     -13.534   8.800 -40.476  1.00  0.83           H  
ATOM   2643  N   ASN A 165     -11.640  11.845 -34.027  1.00  0.81           N  
ATOM   2644  CA  ASN A 165     -11.861  10.988 -32.875  1.00  0.81           C  
ATOM   2645  C   ASN A 165     -11.873  11.865 -31.649  1.00  0.81           C  
ATOM   2646  O   ASN A 165     -12.722  11.712 -30.765  1.00  0.81           O  
ATOM   2647  CB  ASN A 165     -10.800   9.911 -32.814  1.00  0.81           C  
ATOM   2648  CG  ASN A 165     -10.904   8.938 -33.956  1.00  0.81           C  
ATOM   2649  OD1 ASN A 165     -11.751   8.051 -33.967  1.00  0.81           O  
ATOM   2650  ND2 ASN A 165     -10.045   9.102 -34.932  1.00  0.81           N  
ATOM   2651  H   ASN A 165     -10.686  11.960 -34.378  1.00  0.81           H  
ATOM   2652  HA  ASN A 165     -12.832  10.517 -32.943  1.00  0.81           H  
ATOM   2653 1HB  ASN A 165      -9.811  10.365 -32.823  1.00  0.81           H  
ATOM   2654 2HB  ASN A 165     -10.900   9.364 -31.877  1.00  0.81           H  
ATOM   2655 1HD2 ASN A 165     -10.057   8.490 -35.721  1.00  0.81           H  
ATOM   2656 2HD2 ASN A 165      -9.370   9.848 -34.878  1.00  0.81           H  
ATOM   2657  N   ILE A 166     -10.992  12.863 -31.634  1.00  0.78           N  
ATOM   2658  CA  ILE A 166     -11.004  13.814 -30.529  1.00  0.78           C  
ATOM   2659  C   ILE A 166     -12.259  14.646 -30.581  1.00  0.78           C  
ATOM   2660  O   ILE A 166     -12.918  14.846 -29.565  1.00  0.78           O  
ATOM   2661  CB  ILE A 166      -9.824  14.778 -30.547  1.00  0.78           C  
ATOM   2662  CG1 ILE A 166      -8.568  14.066 -30.280  1.00  0.78           C  
ATOM   2663  CG2 ILE A 166     -10.026  15.931 -29.530  1.00  0.78           C  
ATOM   2664  CD1 ILE A 166      -7.397  14.917 -30.534  1.00  0.78           C  
ATOM   2665  H   ILE A 166     -10.299  12.929 -32.395  1.00  0.78           H  
ATOM   2666  HA  ILE A 166     -10.992  13.262 -29.590  1.00  0.78           H  
ATOM   2667  HB  ILE A 166      -9.741  15.203 -31.554  1.00  0.78           H  
ATOM   2668 1HG1 ILE A 166      -8.550  13.747 -29.240  1.00  0.78           H  
ATOM   2669 2HG1 ILE A 166      -8.506  13.180 -30.920  1.00  0.78           H  
ATOM   2670 1HG2 ILE A 166      -9.181  16.621 -29.579  1.00  0.78           H  
ATOM   2671 2HG2 ILE A 166     -10.943  16.471 -29.761  1.00  0.78           H  
ATOM   2672 3HG2 ILE A 166     -10.091  15.520 -28.535  1.00  0.78           H  
ATOM   2673 1HD1 ILE A 166      -6.526  14.343 -30.313  1.00  0.78           H  
ATOM   2674 2HD1 ILE A 166      -7.384  15.228 -31.571  1.00  0.78           H  
ATOM   2675 3HD1 ILE A 166      -7.436  15.795 -29.897  1.00  0.78           H  
ATOM   2676  N   CYS A 167     -12.593  15.139 -31.771  1.00  0.76           N  
ATOM   2677  CA  CYS A 167     -13.758  15.990 -31.927  1.00  0.76           C  
ATOM   2678  C   CYS A 167     -15.041  15.226 -31.606  1.00  0.76           C  
ATOM   2679  O   CYS A 167     -15.920  15.735 -30.902  1.00  0.76           O  
ATOM   2680  CB  CYS A 167     -13.816  16.522 -33.330  1.00  0.76           C  
ATOM   2681  SG  CYS A 167     -15.018  17.825 -33.542  1.00  0.76           S  
ATOM   2682  H   CYS A 167     -12.006  14.938 -32.586  1.00  0.76           H  
ATOM   2683  HA  CYS A 167     -13.668  16.828 -31.241  1.00  0.76           H  
ATOM   2684 1HB  CYS A 167     -12.851  16.884 -33.632  1.00  0.76           H  
ATOM   2685 2HB  CYS A 167     -14.057  15.713 -33.997  1.00  0.76           H  
ATOM   2686  HG  CYS A 167     -14.569  18.253 -34.732  1.00  0.76           H  
ATOM   2687  N   GLY A 168     -15.146  13.992 -32.102  1.00  0.73           N  
ATOM   2688  CA  GLY A 168     -16.288  13.145 -31.823  1.00  0.73           C  
ATOM   2689  C   GLY A 168     -16.405  12.942 -30.318  1.00  0.73           C  
ATOM   2690  O   GLY A 168     -17.460  13.201 -29.730  1.00  0.73           O  
ATOM   2691  H   GLY A 168     -14.421  13.605 -32.699  1.00  0.73           H  
ATOM   2692 1HA  GLY A 168     -17.196  13.604 -32.214  1.00  0.73           H  
ATOM   2693 2HA  GLY A 168     -16.156  12.183 -32.322  1.00  0.73           H  
ATOM   2694  N   SER A 169     -15.296  12.512 -29.692  1.00  0.71           N  
ATOM   2695  CA  SER A 169     -15.257  12.246 -28.262  1.00  0.71           C  
ATOM   2696  C   SER A 169     -15.623  13.481 -27.472  1.00  0.71           C  
ATOM   2697  O   SER A 169     -16.390  13.398 -26.508  1.00  0.71           O  
ATOM   2698  CB  SER A 169     -13.862  11.812 -27.864  1.00  0.71           C  
ATOM   2699  OG  SER A 169     -13.527  10.601 -28.463  1.00  0.71           O  
ATOM   2700  H   SER A 169     -14.446  12.330 -30.224  1.00  0.71           H  
ATOM   2701  HA  SER A 169     -15.973  11.466 -28.039  1.00  0.71           H  
ATOM   2702 1HB  SER A 169     -13.142  12.576 -28.149  1.00  0.71           H  
ATOM   2703 2HB  SER A 169     -13.816  11.711 -26.782  1.00  0.71           H  
ATOM   2704  HG  SER A 169     -13.291  10.819 -29.392  1.00  0.71           H  
ATOM   2705  N   LEU A 170     -15.126  14.630 -27.917  1.00  0.70           N  
ATOM   2706  CA  LEU A 170     -15.442  15.885 -27.289  1.00  0.70           C  
ATOM   2707  C   LEU A 170     -16.910  16.145 -27.313  1.00  0.70           C  
ATOM   2708  O   LEU A 170     -17.483  16.481 -26.289  1.00  0.70           O  
ATOM   2709  CB  LEU A 170     -14.744  17.042 -27.971  1.00  0.70           C  
ATOM   2710  CG  LEU A 170     -15.150  18.362 -27.433  1.00  0.70           C  
ATOM   2711  CD1 LEU A 170     -14.848  18.410 -25.991  1.00  0.70           C  
ATOM   2712  CD2 LEU A 170     -14.427  19.432 -28.150  1.00  0.70           C  
ATOM   2713  H   LEU A 170     -14.487  14.633 -28.703  1.00  0.70           H  
ATOM   2714  HA  LEU A 170     -15.117  15.839 -26.252  1.00  0.70           H  
ATOM   2715 1HB  LEU A 170     -13.676  16.923 -27.872  1.00  0.70           H  
ATOM   2716 2HB  LEU A 170     -14.988  17.029 -29.023  1.00  0.70           H  
ATOM   2717  HG  LEU A 170     -16.205  18.488 -27.571  1.00  0.70           H  
ATOM   2718 1HD1 LEU A 170     -15.132  19.373 -25.575  1.00  0.70           H  
ATOM   2719 2HD1 LEU A 170     -15.384  17.618 -25.466  1.00  0.70           H  
ATOM   2720 3HD1 LEU A 170     -13.829  18.268 -25.876  1.00  0.70           H  
ATOM   2721 1HD2 LEU A 170     -14.734  20.389 -27.742  1.00  0.70           H  
ATOM   2722 2HD2 LEU A 170     -13.365  19.302 -28.016  1.00  0.70           H  
ATOM   2723 3HD2 LEU A 170     -14.671  19.379 -29.213  1.00  0.70           H  
ATOM   2724  N   CYS A 171     -17.539  16.004 -28.463  1.00  0.69           N  
ATOM   2725  CA  CYS A 171     -18.947  16.295 -28.531  1.00  0.69           C  
ATOM   2726  C   CYS A 171     -19.743  15.368 -27.620  1.00  0.69           C  
ATOM   2727  O   CYS A 171     -20.650  15.824 -26.920  1.00  0.69           O  
ATOM   2728  CB  CYS A 171     -19.403  16.201 -29.959  1.00  0.69           C  
ATOM   2729  SG  CYS A 171     -18.710  17.525 -30.948  1.00  0.69           S  
ATOM   2730  H   CYS A 171     -17.024  15.720 -29.301  1.00  0.69           H  
ATOM   2731  HA  CYS A 171     -19.099  17.319 -28.198  1.00  0.69           H  
ATOM   2732 1HB  CYS A 171     -19.082  15.248 -30.387  1.00  0.69           H  
ATOM   2733 2HB  CYS A 171     -20.480  16.254 -30.010  1.00  0.69           H  
ATOM   2734  HG  CYS A 171     -17.447  17.017 -30.941  1.00  0.69           H  
ATOM   2735  N   PHE A 172     -19.365  14.087 -27.531  1.00  0.70           N  
ATOM   2736  CA  PHE A 172     -20.096  13.238 -26.595  1.00  0.70           C  
ATOM   2737  C   PHE A 172     -19.884  13.767 -25.185  1.00  0.70           C  
ATOM   2738  O   PHE A 172     -20.823  13.859 -24.396  1.00  0.70           O  
ATOM   2739  CB  PHE A 172     -19.594  11.785 -26.600  1.00  0.70           C  
ATOM   2740  CG  PHE A 172     -20.108  10.872 -27.678  1.00  0.70           C  
ATOM   2741  CD1 PHE A 172     -19.439  10.726 -28.864  1.00  0.70           C  
ATOM   2742  CD2 PHE A 172     -21.252  10.115 -27.470  1.00  0.70           C  
ATOM   2743  CE1 PHE A 172     -19.895   9.873 -29.827  1.00  0.70           C  
ATOM   2744  CE2 PHE A 172     -21.715   9.254 -28.421  1.00  0.70           C  
ATOM   2745  CZ  PHE A 172     -21.036   9.125 -29.615  1.00  0.70           C  
ATOM   2746  H   PHE A 172     -18.610  13.726 -28.119  1.00  0.70           H  
ATOM   2747  HA  PHE A 172     -21.158  13.273 -26.838  1.00  0.70           H  
ATOM   2748 1HB  PHE A 172     -18.506  11.799 -26.671  1.00  0.70           H  
ATOM   2749 2HB  PHE A 172     -19.835  11.330 -25.639  1.00  0.70           H  
ATOM   2750  HD1 PHE A 172     -18.543  11.293 -29.029  1.00  0.70           H  
ATOM   2751  HD2 PHE A 172     -21.780  10.201 -26.535  1.00  0.70           H  
ATOM   2752  HE1 PHE A 172     -19.348   9.791 -30.757  1.00  0.70           H  
ATOM   2753  HE2 PHE A 172     -22.612   8.677 -28.220  1.00  0.70           H  
ATOM   2754  HZ  PHE A 172     -21.394   8.442 -30.383  1.00  0.70           H  
ATOM   2755  N   ALA A 173     -18.653  14.162 -24.874  1.00  0.72           N  
ATOM   2756  CA  ALA A 173     -18.352  14.670 -23.551  1.00  0.72           C  
ATOM   2757  C   ALA A 173     -19.111  15.957 -23.236  1.00  0.72           C  
ATOM   2758  O   ALA A 173     -19.674  16.085 -22.156  1.00  0.72           O  
ATOM   2759  CB  ALA A 173     -16.865  14.876 -23.422  1.00  0.72           C  
ATOM   2760  H   ALA A 173     -17.901  14.083 -25.558  1.00  0.72           H  
ATOM   2761  HA  ALA A 173     -18.656  13.932 -22.825  1.00  0.72           H  
ATOM   2762 1HB  ALA A 173     -16.637  15.200 -22.421  1.00  0.72           H  
ATOM   2763 2HB  ALA A 173     -16.356  13.933 -23.619  1.00  0.72           H  
ATOM   2764 3HB  ALA A 173     -16.531  15.623 -24.130  1.00  0.72           H  
ATOM   2765  N   LEU A 174     -19.227  16.868 -24.200  1.00  0.76           N  
ATOM   2766  CA  LEU A 174     -19.905  18.149 -23.995  1.00  0.76           C  
ATOM   2767  C   LEU A 174     -21.387  17.965 -23.744  1.00  0.76           C  
ATOM   2768  O   LEU A 174     -22.009  18.712 -22.988  1.00  0.76           O  
ATOM   2769  CB  LEU A 174     -19.704  19.045 -25.210  1.00  0.76           C  
ATOM   2770  CG  LEU A 174     -18.275  19.498 -25.407  1.00  0.76           C  
ATOM   2771  CD1 LEU A 174     -18.145  20.238 -26.725  1.00  0.76           C  
ATOM   2772  CD2 LEU A 174     -17.860  20.338 -24.245  1.00  0.76           C  
ATOM   2773  H   LEU A 174     -18.769  16.688 -25.086  1.00  0.76           H  
ATOM   2774  HA  LEU A 174     -19.461  18.629 -23.126  1.00  0.76           H  
ATOM   2775 1HB  LEU A 174     -20.001  18.483 -26.097  1.00  0.76           H  
ATOM   2776 2HB  LEU A 174     -20.339  19.924 -25.119  1.00  0.76           H  
ATOM   2777  HG  LEU A 174     -17.650  18.642 -25.438  1.00  0.76           H  
ATOM   2778 1HD1 LEU A 174     -17.129  20.531 -26.885  1.00  0.76           H  
ATOM   2779 2HD1 LEU A 174     -18.452  19.590 -27.541  1.00  0.76           H  
ATOM   2780 3HD1 LEU A 174     -18.763  21.114 -26.690  1.00  0.76           H  
ATOM   2781 1HD2 LEU A 174     -16.835  20.624 -24.354  1.00  0.76           H  
ATOM   2782 2HD2 LEU A 174     -18.487  21.223 -24.189  1.00  0.76           H  
ATOM   2783 3HD2 LEU A 174     -17.956  19.758 -23.330  1.00  0.76           H  
ATOM   2784  N   GLN A 175     -21.947  16.941 -24.367  1.00  0.82           N  
ATOM   2785  CA  GLN A 175     -23.353  16.605 -24.255  1.00  0.82           C  
ATOM   2786  C   GLN A 175     -23.655  15.726 -23.040  1.00  0.82           C  
ATOM   2787  O   GLN A 175     -24.808  15.354 -22.846  1.00  0.82           O  
ATOM   2788  CB  GLN A 175     -23.805  15.836 -25.496  1.00  0.82           C  
ATOM   2789  CG  GLN A 175     -23.794  16.573 -26.823  1.00  0.82           C  
ATOM   2790  CD  GLN A 175     -24.062  15.579 -27.944  1.00  0.82           C  
ATOM   2791  OE1 GLN A 175     -25.002  14.804 -27.868  1.00  0.82           O  
ATOM   2792  NE2 GLN A 175     -23.249  15.585 -28.964  1.00  0.82           N  
ATOM   2793  H   GLN A 175     -21.372  16.376 -24.998  1.00  0.82           H  
ATOM   2794  HA  GLN A 175     -23.922  17.527 -24.162  1.00  0.82           H  
ATOM   2795 1HB  GLN A 175     -23.140  14.982 -25.628  1.00  0.82           H  
ATOM   2796 2HB  GLN A 175     -24.808  15.448 -25.336  1.00  0.82           H  
ATOM   2797 1HG  GLN A 175     -24.584  17.325 -26.837  1.00  0.82           H  
ATOM   2798 2HG  GLN A 175     -22.826  17.044 -26.982  1.00  0.82           H  
ATOM   2799 1HE2 GLN A 175     -23.386  14.934 -29.716  1.00  0.82           H  
ATOM   2800 2HE2 GLN A 175     -22.497  16.241 -29.001  1.00  0.82           H  
ATOM   2801  N   SER A 176     -22.630  15.347 -22.258  1.00  0.89           N  
ATOM   2802  CA  SER A 176     -22.820  14.432 -21.134  1.00  0.89           C  
ATOM   2803  C   SER A 176     -22.963  14.976 -19.678  1.00  0.89           C  
ATOM   2804  O   SER A 176     -23.496  14.238 -18.844  1.00  0.89           O  
ATOM   2805  CB  SER A 176     -21.689  13.435 -21.108  1.00  0.89           C  
ATOM   2806  OG  SER A 176     -20.473  14.034 -20.777  1.00  0.89           O  
ATOM   2807  H   SER A 176     -21.687  15.686 -22.445  1.00  0.89           H  
ATOM   2808  HA  SER A 176     -23.711  13.863 -21.358  1.00  0.89           H  
ATOM   2809 1HB  SER A 176     -21.914  12.640 -20.411  1.00  0.89           H  
ATOM   2810 2HB  SER A 176     -21.608  12.986 -22.092  1.00  0.89           H  
ATOM   2811  HG  SER A 176     -20.435  14.879 -21.268  1.00  0.89           H  
ATOM   2812  N   PRO A 177     -22.561  16.218 -19.300  1.00  0.96           N  
ATOM   2813  CA  PRO A 177     -22.544  16.674 -17.922  1.00  0.96           C  
ATOM   2814  C   PRO A 177     -23.877  16.517 -17.257  1.00  0.96           C  
ATOM   2815  O   PRO A 177     -24.915  16.804 -17.836  1.00  0.96           O  
ATOM   2816  CB  PRO A 177     -22.201  18.149 -18.056  1.00  0.96           C  
ATOM   2817  CG  PRO A 177     -21.421  18.226 -19.299  1.00  0.96           C  
ATOM   2818  CD  PRO A 177     -22.084  17.235 -20.227  1.00  0.96           C  
ATOM   2819  HA  PRO A 177     -21.770  16.149 -17.360  1.00  0.96           H  
ATOM   2820 1HB  PRO A 177     -23.113  18.754 -18.066  1.00  0.96           H  
ATOM   2821 2HB  PRO A 177     -21.626  18.460 -17.183  1.00  0.96           H  
ATOM   2822 1HG  PRO A 177     -21.441  19.237 -19.672  1.00  0.96           H  
ATOM   2823 2HG  PRO A 177     -20.363  17.980 -19.105  1.00  0.96           H  
ATOM   2824 1HD  PRO A 177     -22.912  17.689 -20.794  1.00  0.96           H  
ATOM   2825 2HD  PRO A 177     -21.314  16.882 -20.827  1.00  0.96           H  
ATOM   2826  N   ARG A 178     -23.833  16.106 -15.998  1.00  1.03           N  
ATOM   2827  CA  ARG A 178     -25.037  15.892 -15.217  1.00  1.03           C  
ATOM   2828  C   ARG A 178     -25.813  17.174 -14.974  1.00  1.03           C  
ATOM   2829  O   ARG A 178     -26.974  17.128 -14.581  1.00  1.03           O  
ATOM   2830  CB  ARG A 178     -24.712  15.207 -13.911  1.00  1.03           C  
ATOM   2831  CG  ARG A 178     -24.191  13.791 -14.105  1.00  1.03           C  
ATOM   2832  CD  ARG A 178     -25.263  12.902 -14.666  1.00  1.03           C  
ATOM   2833  NE  ARG A 178     -24.786  11.564 -14.955  1.00  1.03           N  
ATOM   2834  CZ  ARG A 178     -24.780  10.528 -14.116  1.00  1.03           C  
ATOM   2835  NH1 ARG A 178     -25.233  10.631 -12.876  1.00  1.03           N  
ATOM   2836  NH2 ARG A 178     -24.308   9.398 -14.586  1.00  1.03           N  
ATOM   2837  H   ARG A 178     -22.942  15.901 -15.576  1.00  1.03           H  
ATOM   2838  HA  ARG A 178     -25.672  15.216 -15.785  1.00  1.03           H  
ATOM   2839 1HB  ARG A 178     -23.965  15.783 -13.362  1.00  1.03           H  
ATOM   2840 2HB  ARG A 178     -25.611  15.156 -13.296  1.00  1.03           H  
ATOM   2841 1HG  ARG A 178     -23.356  13.806 -14.807  1.00  1.03           H  
ATOM   2842 2HG  ARG A 178     -23.860  13.381 -13.149  1.00  1.03           H  
ATOM   2843 1HD  ARG A 178     -26.081  12.822 -13.949  1.00  1.03           H  
ATOM   2844 2HD  ARG A 178     -25.637  13.331 -15.595  1.00  1.03           H  
ATOM   2845  HE  ARG A 178     -24.422  11.363 -15.905  1.00  1.03           H  
ATOM   2846 1HH1 ARG A 178     -25.599  11.513 -12.541  1.00  1.03           H  
ATOM   2847 2HH1 ARG A 178     -25.225   9.828 -12.264  1.00  1.03           H  
ATOM   2848 1HH2 ARG A 178     -23.980   9.398 -15.575  1.00  1.03           H  
ATOM   2849 2HH2 ARG A 178     -24.277   8.569 -14.018  1.00  1.03           H  
ATOM   2850  N   PHE A 179     -25.157  18.316 -15.133  1.00  1.06           N  
ATOM   2851  CA  PHE A 179     -25.841  19.575 -14.953  1.00  1.06           C  
ATOM   2852  C   PHE A 179     -25.446  20.623 -15.972  1.00  1.06           C  
ATOM   2853  O   PHE A 179     -24.295  21.062 -16.033  1.00  1.06           O  
ATOM   2854  CB  PHE A 179     -25.626  20.138 -13.562  1.00  1.06           C  
ATOM   2855  CG  PHE A 179     -26.403  21.426 -13.339  1.00  1.06           C  
ATOM   2856  CD1 PHE A 179     -27.715  21.588 -13.787  1.00  1.06           C  
ATOM   2857  CD2 PHE A 179     -25.827  22.450 -12.680  1.00  1.06           C  
ATOM   2858  CE1 PHE A 179     -28.391  22.764 -13.572  1.00  1.06           C  
ATOM   2859  CE2 PHE A 179     -26.488  23.639 -12.462  1.00  1.06           C  
ATOM   2860  CZ  PHE A 179     -27.771  23.790 -12.909  1.00  1.06           C  
ATOM   2861  H   PHE A 179     -24.196  18.299 -15.436  1.00  1.06           H  
ATOM   2862  HA  PHE A 179     -26.911  19.396 -15.074  1.00  1.06           H  
ATOM   2863 1HB  PHE A 179     -25.904  19.413 -12.821  1.00  1.06           H  
ATOM   2864 2HB  PHE A 179     -24.579  20.358 -13.422  1.00  1.06           H  
ATOM   2865  HD1 PHE A 179     -28.206  20.773 -14.325  1.00  1.06           H  
ATOM   2866  HD2 PHE A 179     -24.838  22.300 -12.323  1.00  1.06           H  
ATOM   2867  HE1 PHE A 179     -29.416  22.877 -13.939  1.00  1.06           H  
ATOM   2868  HE2 PHE A 179     -25.996  24.453 -11.926  1.00  1.06           H  
ATOM   2869  HZ  PHE A 179     -28.293  24.706 -12.740  1.00  1.06           H  
ATOM   2870  N   ILE A 180     -26.435  21.014 -16.758  1.00  1.06           N  
ATOM   2871  CA  ILE A 180     -26.333  22.062 -17.751  1.00  1.06           C  
ATOM   2872  C   ILE A 180     -27.038  23.254 -17.137  1.00  1.06           C  
ATOM   2873  O   ILE A 180     -28.249  23.210 -16.927  1.00  1.06           O  
ATOM   2874  CB  ILE A 180     -26.992  21.614 -19.063  1.00  1.06           C  
ATOM   2875  CG1 ILE A 180     -26.342  20.307 -19.515  1.00  1.06           C  
ATOM   2876  CG2 ILE A 180     -26.881  22.668 -20.138  1.00  1.06           C  
ATOM   2877  CD1 ILE A 180     -24.850  20.413 -19.756  1.00  1.06           C  
ATOM   2878  H   ILE A 180     -27.334  20.570 -16.635  1.00  1.06           H  
ATOM   2879  HA  ILE A 180     -25.288  22.313 -17.926  1.00  1.06           H  
ATOM   2880  HB  ILE A 180     -28.049  21.408 -18.876  1.00  1.06           H  
ATOM   2881 1HG1 ILE A 180     -26.513  19.538 -18.755  1.00  1.06           H  
ATOM   2882 2HG1 ILE A 180     -26.794  19.991 -20.433  1.00  1.06           H  
ATOM   2883 1HG2 ILE A 180     -27.363  22.307 -21.042  1.00  1.06           H  
ATOM   2884 2HG2 ILE A 180     -27.363  23.590 -19.806  1.00  1.06           H  
ATOM   2885 3HG2 ILE A 180     -25.839  22.854 -20.336  1.00  1.06           H  
ATOM   2886 1HD1 ILE A 180     -24.470  19.444 -20.076  1.00  1.06           H  
ATOM   2887 2HD1 ILE A 180     -24.654  21.154 -20.534  1.00  1.06           H  
ATOM   2888 3HD1 ILE A 180     -24.346  20.714 -18.839  1.00  1.06           H  
ATOM   2889  N   GLY A 181     -26.277  24.279 -16.796  1.00  1.03           N  
ATOM   2890  CA  GLY A 181     -26.795  25.409 -16.059  1.00  1.03           C  
ATOM   2891  C   GLY A 181     -27.034  26.603 -16.943  1.00  1.03           C  
ATOM   2892  O   GLY A 181     -28.156  26.892 -17.339  1.00  1.03           O  
ATOM   2893  H   GLY A 181     -25.279  24.306 -17.022  1.00  1.03           H  
ATOM   2894 1HA  GLY A 181     -27.727  25.130 -15.566  1.00  1.03           H  
ATOM   2895 2HA  GLY A 181     -26.089  25.675 -15.273  1.00  1.03           H  
ATOM   2896  N   THR A 182     -25.971  27.325 -17.197  1.00  0.99           N  
ATOM   2897  CA  THR A 182     -25.997  28.596 -17.907  1.00  0.99           C  
ATOM   2898  C   THR A 182     -26.727  28.401 -19.255  1.00  0.99           C  
ATOM   2899  O   THR A 182     -26.488  27.394 -19.916  1.00  0.99           O  
ATOM   2900  CB  THR A 182     -24.540  29.092 -18.088  1.00  0.99           C  
ATOM   2901  OG1 THR A 182     -23.922  29.193 -16.805  1.00  0.99           O  
ATOM   2902  CG2 THR A 182     -24.453  30.450 -18.738  1.00  0.99           C  
ATOM   2903  H   THR A 182     -25.071  26.928 -16.901  1.00  0.99           H  
ATOM   2904  HA  THR A 182     -26.529  29.310 -17.294  1.00  0.99           H  
ATOM   2905  HB  THR A 182     -23.991  28.367 -18.701  1.00  0.99           H  
ATOM   2906  HG1 THR A 182     -23.443  28.354 -16.617  1.00  0.99           H  
ATOM   2907 1HG2 THR A 182     -23.403  30.731 -18.832  1.00  0.99           H  
ATOM   2908 2HG2 THR A 182     -24.892  30.429 -19.696  1.00  0.99           H  
ATOM   2909 3HG2 THR A 182     -24.961  31.187 -18.124  1.00  0.99           H  
ATOM   2910  N   PRO A 183     -27.610  29.319 -19.727  1.00  0.94           N  
ATOM   2911  CA  PRO A 183     -28.309  29.206 -21.007  1.00  0.94           C  
ATOM   2912  C   PRO A 183     -27.319  29.102 -22.150  1.00  0.94           C  
ATOM   2913  O   PRO A 183     -27.614  28.522 -23.198  1.00  0.94           O  
ATOM   2914  CB  PRO A 183     -29.145  30.492 -21.052  1.00  0.94           C  
ATOM   2915  CG  PRO A 183     -28.488  31.422 -20.062  1.00  0.94           C  
ATOM   2916  CD  PRO A 183     -27.966  30.515 -18.967  1.00  0.94           C  
ATOM   2917  HA  PRO A 183     -28.963  28.341 -21.013  1.00  0.94           H  
ATOM   2918 1HB  PRO A 183     -29.152  30.903 -22.074  1.00  0.94           H  
ATOM   2919 2HB  PRO A 183     -30.198  30.278 -20.791  1.00  0.94           H  
ATOM   2920 1HG  PRO A 183     -27.695  32.005 -20.552  1.00  0.94           H  
ATOM   2921 2HG  PRO A 183     -29.233  32.145 -19.688  1.00  0.94           H  
ATOM   2922 1HD  PRO A 183     -27.127  30.999 -18.521  1.00  0.94           H  
ATOM   2923 2HD  PRO A 183     -28.746  30.273 -18.227  1.00  0.94           H  
ATOM   2924  N   ALA A 184     -26.110  29.612 -21.936  1.00  0.89           N  
ATOM   2925  CA  ALA A 184     -25.059  29.469 -22.919  1.00  0.89           C  
ATOM   2926  C   ALA A 184     -24.741  27.980 -23.101  1.00  0.89           C  
ATOM   2927  O   ALA A 184     -24.405  27.540 -24.198  1.00  0.89           O  
ATOM   2928  CB  ALA A 184     -23.814  30.215 -22.480  1.00  0.89           C  
ATOM   2929  H   ALA A 184     -25.917  30.105 -21.082  1.00  0.89           H  
ATOM   2930  HA  ALA A 184     -25.414  29.872 -23.867  1.00  0.89           H  
ATOM   2931 1HB  ALA A 184     -23.036  30.100 -23.233  1.00  0.89           H  
ATOM   2932 2HB  ALA A 184     -24.045  31.272 -22.354  1.00  0.89           H  
ATOM   2933 3HB  ALA A 184     -23.456  29.805 -21.538  1.00  0.89           H  
ATOM   2934  N   ALA A 185     -24.800  27.213 -21.997  1.00  0.84           N  
ATOM   2935  CA  ALA A 185     -24.478  25.790 -21.996  1.00  0.84           C  
ATOM   2936  C   ALA A 185     -25.546  25.008 -22.685  1.00  0.84           C  
ATOM   2937  O   ALA A 185     -25.267  24.092 -23.459  1.00  0.84           O  
ATOM   2938  CB  ALA A 185     -24.300  25.275 -20.575  1.00  0.84           C  
ATOM   2939  H   ALA A 185     -25.128  27.611 -21.130  1.00  0.84           H  
ATOM   2940  HA  ALA A 185     -23.581  25.657 -22.561  1.00  0.84           H  
ATOM   2941 1HB  ALA A 185     -24.027  24.230 -20.597  1.00  0.84           H  
ATOM   2942 2HB  ALA A 185     -23.532  25.825 -20.083  1.00  0.84           H  
ATOM   2943 3HB  ALA A 185     -25.215  25.386 -20.013  1.00  0.84           H  
ATOM   2944  N   PHE A 186     -26.786  25.382 -22.410  1.00  0.81           N  
ATOM   2945  CA  PHE A 186     -27.904  24.729 -23.065  1.00  0.81           C  
ATOM   2946  C   PHE A 186     -27.769  24.958 -24.559  1.00  0.81           C  
ATOM   2947  O   PHE A 186     -27.857  24.019 -25.354  1.00  0.81           O  
ATOM   2948  CB  PHE A 186     -29.233  25.270 -22.581  1.00  0.81           C  
ATOM   2949  CG  PHE A 186     -30.422  24.633 -23.245  1.00  0.81           C  
ATOM   2950  CD1 PHE A 186     -31.043  23.519 -22.696  1.00  0.81           C  
ATOM   2951  CD2 PHE A 186     -30.887  25.109 -24.452  1.00  0.81           C  
ATOM   2952  CE1 PHE A 186     -32.119  22.922 -23.338  1.00  0.81           C  
ATOM   2953  CE2 PHE A 186     -31.943  24.500 -25.092  1.00  0.81           C  
ATOM   2954  CZ  PHE A 186     -32.559  23.414 -24.531  1.00  0.81           C  
ATOM   2955  H   PHE A 186     -26.926  26.135 -21.735  1.00  0.81           H  
ATOM   2956  HA  PHE A 186     -27.864  23.660 -22.875  1.00  0.81           H  
ATOM   2957 1HB  PHE A 186     -29.294  25.062 -21.534  1.00  0.81           H  
ATOM   2958 2HB  PHE A 186     -29.281  26.349 -22.724  1.00  0.81           H  
ATOM   2959  HD1 PHE A 186     -30.679  23.115 -21.752  1.00  0.81           H  
ATOM   2960  HD2 PHE A 186     -30.402  25.974 -24.907  1.00  0.81           H  
ATOM   2961  HE1 PHE A 186     -32.610  22.050 -22.904  1.00  0.81           H  
ATOM   2962  HE2 PHE A 186     -32.294  24.887 -26.050  1.00  0.81           H  
ATOM   2963  HZ  PHE A 186     -33.387  22.946 -25.042  1.00  0.81           H  
ATOM   2964  N   SER A 187     -27.531  26.221 -24.932  1.00  0.78           N  
ATOM   2965  CA  SER A 187     -27.412  26.613 -26.319  1.00  0.78           C  
ATOM   2966  C   SER A 187     -26.257  25.879 -26.994  1.00  0.78           C  
ATOM   2967  O   SER A 187     -26.409  25.393 -28.123  1.00  0.78           O  
ATOM   2968  CB  SER A 187     -27.195  28.113 -26.396  1.00  0.78           C  
ATOM   2969  OG  SER A 187     -28.311  28.806 -25.901  1.00  0.78           O  
ATOM   2970  H   SER A 187     -27.457  26.951 -24.224  1.00  0.78           H  
ATOM   2971  HA  SER A 187     -28.337  26.357 -26.833  1.00  0.78           H  
ATOM   2972 1HB  SER A 187     -26.312  28.386 -25.824  1.00  0.78           H  
ATOM   2973 2HB  SER A 187     -27.015  28.396 -27.430  1.00  0.78           H  
ATOM   2974  HG  SER A 187     -28.277  28.682 -24.924  1.00  0.78           H  
ATOM   2975  N   LYS A 188     -25.111  25.739 -26.313  1.00  0.76           N  
ATOM   2976  CA  LYS A 188     -24.017  25.002 -26.926  1.00  0.76           C  
ATOM   2977  C   LYS A 188     -24.357  23.522 -27.040  1.00  0.76           C  
ATOM   2978  O   LYS A 188     -24.095  22.914 -28.077  1.00  0.76           O  
ATOM   2979  CB  LYS A 188     -22.689  25.229 -26.191  1.00  0.76           C  
ATOM   2980  CG  LYS A 188     -22.088  26.625 -26.426  1.00  0.76           C  
ATOM   2981  CD  LYS A 188     -20.699  26.759 -25.826  1.00  0.76           C  
ATOM   2982  CE  LYS A 188     -20.046  28.070 -26.244  1.00  0.76           C  
ATOM   2983  NZ  LYS A 188     -20.596  29.215 -25.534  1.00  0.76           N  
ATOM   2984  H   LYS A 188     -24.983  26.170 -25.396  1.00  0.76           H  
ATOM   2985  HA  LYS A 188     -23.883  25.381 -27.937  1.00  0.76           H  
ATOM   2986 1HB  LYS A 188     -22.846  25.117 -25.110  1.00  0.76           H  
ATOM   2987 2HB  LYS A 188     -21.961  24.482 -26.499  1.00  0.76           H  
ATOM   2988 1HG  LYS A 188     -22.031  26.817 -27.495  1.00  0.76           H  
ATOM   2989 2HG  LYS A 188     -22.729  27.375 -25.980  1.00  0.76           H  
ATOM   2990 1HD  LYS A 188     -20.770  26.752 -24.737  1.00  0.76           H  
ATOM   2991 2HD  LYS A 188     -20.069  25.925 -26.135  1.00  0.76           H  
ATOM   2992 1HE  LYS A 188     -18.994  28.017 -26.037  1.00  0.76           H  
ATOM   2993 2HE  LYS A 188     -20.192  28.214 -27.312  1.00  0.76           H  
ATOM   2994 1HZ  LYS A 188     -20.119  30.060 -25.841  1.00  0.76           H  
ATOM   2995 2HZ  LYS A 188     -21.581  29.295 -25.698  1.00  0.76           H  
ATOM   2996 3HZ  LYS A 188     -20.398  29.053 -24.535  1.00  0.76           H  
ATOM   2997  N   ARG A 189     -24.984  22.925 -26.021  1.00  0.74           N  
ATOM   2998  CA  ARG A 189     -25.356  21.519 -26.143  1.00  0.74           C  
ATOM   2999  C   ARG A 189     -26.255  21.322 -27.350  1.00  0.74           C  
ATOM   3000  O   ARG A 189     -26.030  20.421 -28.161  1.00  0.74           O  
ATOM   3001  CB  ARG A 189     -26.086  20.976 -24.915  1.00  0.74           C  
ATOM   3002  CG  ARG A 189     -26.486  19.481 -25.088  1.00  0.74           C  
ATOM   3003  CD  ARG A 189     -27.296  18.922 -23.964  1.00  0.74           C  
ATOM   3004  NE  ARG A 189     -28.629  19.514 -23.869  1.00  0.74           N  
ATOM   3005  CZ  ARG A 189     -29.365  19.528 -22.754  1.00  0.74           C  
ATOM   3006  NH1 ARG A 189     -28.908  18.978 -21.656  1.00  0.74           N  
ATOM   3007  NH2 ARG A 189     -30.530  20.107 -22.796  1.00  0.74           N  
ATOM   3008  H   ARG A 189     -25.193  23.434 -25.164  1.00  0.74           H  
ATOM   3009  HA  ARG A 189     -24.449  20.931 -26.287  1.00  0.74           H  
ATOM   3010 1HB  ARG A 189     -25.450  21.070 -24.033  1.00  0.74           H  
ATOM   3011 2HB  ARG A 189     -26.992  21.560 -24.735  1.00  0.74           H  
ATOM   3012 1HG  ARG A 189     -27.084  19.392 -25.995  1.00  0.74           H  
ATOM   3013 2HG  ARG A 189     -25.590  18.882 -25.194  1.00  0.74           H  
ATOM   3014 1HD  ARG A 189     -27.414  17.850 -24.121  1.00  0.74           H  
ATOM   3015 2HD  ARG A 189     -26.776  19.092 -23.020  1.00  0.74           H  
ATOM   3016  HE  ARG A 189     -29.058  19.957 -24.707  1.00  0.74           H  
ATOM   3017 1HH1 ARG A 189     -27.997  18.534 -21.667  1.00  0.74           H  
ATOM   3018 2HH1 ARG A 189     -29.463  18.985 -20.809  1.00  0.74           H  
ATOM   3019 1HH2 ARG A 189     -30.816  20.512 -23.708  1.00  0.74           H  
ATOM   3020 2HH2 ARG A 189     -31.117  20.189 -21.947  1.00  0.74           H  
ATOM   3021  N   SER A 190     -27.268  22.186 -27.473  1.00  0.74           N  
ATOM   3022  CA  SER A 190     -28.243  22.094 -28.544  1.00  0.74           C  
ATOM   3023  C   SER A 190     -27.553  22.249 -29.890  1.00  0.74           C  
ATOM   3024  O   SER A 190     -27.814  21.491 -30.824  1.00  0.74           O  
ATOM   3025  CB  SER A 190     -29.312  23.151 -28.385  1.00  0.74           C  
ATOM   3026  OG  SER A 190     -30.307  22.978 -29.353  1.00  0.74           O  
ATOM   3027  H   SER A 190     -27.390  22.914 -26.769  1.00  0.74           H  
ATOM   3028  HA  SER A 190     -28.721  21.119 -28.502  1.00  0.74           H  
ATOM   3029 1HB  SER A 190     -29.751  23.085 -27.383  1.00  0.74           H  
ATOM   3030 2HB  SER A 190     -28.864  24.137 -28.483  1.00  0.74           H  
ATOM   3031  HG  SER A 190     -30.857  22.242 -28.960  1.00  0.74           H  
ATOM   3032  N   THR A 191     -26.654  23.233 -29.996  1.00  0.73           N  
ATOM   3033  CA  THR A 191     -25.938  23.490 -31.235  1.00  0.73           C  
ATOM   3034  C   THR A 191     -25.143  22.255 -31.637  1.00  0.73           C  
ATOM   3035  O   THR A 191     -25.152  21.851 -32.806  1.00  0.73           O  
ATOM   3036  CB  THR A 191     -24.988  24.688 -31.082  1.00  0.73           C  
ATOM   3037  OG1 THR A 191     -25.750  25.863 -30.751  1.00  0.73           O  
ATOM   3038  CG2 THR A 191     -24.228  24.914 -32.377  1.00  0.73           C  
ATOM   3039  H   THR A 191     -26.480  23.845 -29.200  1.00  0.73           H  
ATOM   3040  HA  THR A 191     -26.660  23.709 -32.019  1.00  0.73           H  
ATOM   3041  HB  THR A 191     -24.280  24.487 -30.278  1.00  0.73           H  
ATOM   3042  HG1 THR A 191     -26.172  25.728 -29.869  1.00  0.73           H  
ATOM   3043 1HG2 THR A 191     -23.557  25.763 -32.259  1.00  0.73           H  
ATOM   3044 2HG2 THR A 191     -23.650  24.021 -32.617  1.00  0.73           H  
ATOM   3045 3HG2 THR A 191     -24.935  25.117 -33.181  1.00  0.73           H  
ATOM   3046  N   ILE A 192     -24.473  21.638 -30.666  1.00  0.74           N  
ATOM   3047  CA  ILE A 192     -23.703  20.440 -30.924  1.00  0.74           C  
ATOM   3048  C   ILE A 192     -24.628  19.331 -31.381  1.00  0.74           C  
ATOM   3049  O   ILE A 192     -24.320  18.648 -32.344  1.00  0.74           O  
ATOM   3050  CB  ILE A 192     -22.926  19.981 -29.698  1.00  0.74           C  
ATOM   3051  CG1 ILE A 192     -21.867  20.976 -29.384  1.00  0.74           C  
ATOM   3052  CG2 ILE A 192     -22.296  18.631 -29.997  1.00  0.74           C  
ATOM   3053  CD1 ILE A 192     -21.277  20.770 -28.060  1.00  0.74           C  
ATOM   3054  H   ILE A 192     -24.489  22.024 -29.721  1.00  0.74           H  
ATOM   3055  HA  ILE A 192     -22.991  20.646 -31.718  1.00  0.74           H  
ATOM   3056  HB  ILE A 192     -23.594  19.904 -28.840  1.00  0.74           H  
ATOM   3057 1HG1 ILE A 192     -21.089  20.905 -30.128  1.00  0.74           H  
ATOM   3058 2HG1 ILE A 192     -22.292  21.975 -29.427  1.00  0.74           H  
ATOM   3059 1HG2 ILE A 192     -21.734  18.292 -29.127  1.00  0.74           H  
ATOM   3060 2HG2 ILE A 192     -23.084  17.927 -30.230  1.00  0.74           H  
ATOM   3061 3HG2 ILE A 192     -21.627  18.724 -30.854  1.00  0.74           H  
ATOM   3062 1HD1 ILE A 192     -20.530  21.531 -27.906  1.00  0.74           H  
ATOM   3063 2HD1 ILE A 192     -22.051  20.857 -27.295  1.00  0.74           H  
ATOM   3064 3HD1 ILE A 192     -20.830  19.780 -28.017  1.00  0.74           H  
ATOM   3065  N   LEU A 193     -25.781  19.163 -30.729  1.00  0.74           N  
ATOM   3066  CA  LEU A 193     -26.725  18.124 -31.137  1.00  0.74           C  
ATOM   3067  C   LEU A 193     -27.174  18.349 -32.585  1.00  0.74           C  
ATOM   3068  O   LEU A 193     -27.363  17.403 -33.340  1.00  0.74           O  
ATOM   3069  CB  LEU A 193     -27.954  18.125 -30.202  1.00  0.74           C  
ATOM   3070  CG  LEU A 193     -27.732  17.625 -28.759  1.00  0.74           C  
ATOM   3071  CD1 LEU A 193     -28.953  17.914 -27.922  1.00  0.74           C  
ATOM   3072  CD2 LEU A 193     -27.508  16.174 -28.782  1.00  0.74           C  
ATOM   3073  H   LEU A 193     -25.996  19.751 -29.924  1.00  0.74           H  
ATOM   3074  HA  LEU A 193     -26.226  17.158 -31.070  1.00  0.74           H  
ATOM   3075 1HB  LEU A 193     -28.324  19.140 -30.131  1.00  0.74           H  
ATOM   3076 2HB  LEU A 193     -28.737  17.520 -30.649  1.00  0.74           H  
ATOM   3077  HG  LEU A 193     -26.872  18.124 -28.327  1.00  0.74           H  
ATOM   3078 1HD1 LEU A 193     -28.798  17.557 -26.904  1.00  0.74           H  
ATOM   3079 2HD1 LEU A 193     -29.121  18.978 -27.906  1.00  0.74           H  
ATOM   3080 3HD1 LEU A 193     -29.817  17.414 -28.352  1.00  0.74           H  
ATOM   3081 1HD2 LEU A 193     -27.350  15.812 -27.766  1.00  0.74           H  
ATOM   3082 2HD2 LEU A 193     -28.381  15.687 -29.203  1.00  0.74           H  
ATOM   3083 3HD2 LEU A 193     -26.635  15.955 -29.393  1.00  0.74           H  
ATOM   3084  N   GLN A 194     -27.340  19.603 -32.990  1.00  0.75           N  
ATOM   3085  CA  GLN A 194     -27.729  19.893 -34.365  1.00  0.75           C  
ATOM   3086  C   GLN A 194     -26.595  19.547 -35.369  1.00  0.75           C  
ATOM   3087  O   GLN A 194     -26.849  18.997 -36.442  1.00  0.75           O  
ATOM   3088  CB  GLN A 194     -28.122  21.376 -34.458  1.00  0.75           C  
ATOM   3089  CG  GLN A 194     -29.422  21.724 -33.671  1.00  0.75           C  
ATOM   3090  CD  GLN A 194     -29.716  23.226 -33.615  1.00  0.75           C  
ATOM   3091  OE1 GLN A 194     -29.736  23.866 -34.676  1.00  0.75           O  
ATOM   3092  NE2 GLN A 194     -29.948  23.814 -32.417  1.00  0.75           N  
ATOM   3093  H   GLN A 194     -27.219  20.365 -32.322  1.00  0.75           H  
ATOM   3094  HA  GLN A 194     -28.592  19.283 -34.613  1.00  0.75           H  
ATOM   3095 1HB  GLN A 194     -27.318  21.994 -34.073  1.00  0.75           H  
ATOM   3096 2HB  GLN A 194     -28.274  21.646 -35.501  1.00  0.75           H  
ATOM   3097 1HG  GLN A 194     -30.254  21.244 -34.170  1.00  0.75           H  
ATOM   3098 2HG  GLN A 194     -29.343  21.348 -32.662  1.00  0.75           H  
ATOM   3099 1HE2 GLN A 194     -30.141  24.793 -32.387  1.00  0.75           H  
ATOM   3100 2HE2 GLN A 194     -29.932  23.312 -31.519  1.00  0.75           H  
ATOM   3101  N   TRP A 195     -25.344  19.864 -35.001  1.00  0.76           N  
ATOM   3102  CA  TRP A 195     -24.132  19.613 -35.809  1.00  0.76           C  
ATOM   3103  C   TRP A 195     -23.789  18.114 -35.939  1.00  0.76           C  
ATOM   3104  O   TRP A 195     -23.594  17.564 -37.033  1.00  0.76           O  
ATOM   3105  CB  TRP A 195     -22.963  20.361 -35.113  1.00  0.76           C  
ATOM   3106  CG  TRP A 195     -21.593  20.291 -35.727  1.00  0.76           C  
ATOM   3107  CD1 TRP A 195     -21.113  21.091 -36.717  1.00  0.76           C  
ATOM   3108  CD2 TRP A 195     -20.500  19.394 -35.378  1.00  0.76           C  
ATOM   3109  NE1 TRP A 195     -19.820  20.753 -37.011  1.00  0.76           N  
ATOM   3110  CE2 TRP A 195     -19.431  19.718 -36.208  1.00  0.76           C  
ATOM   3111  CE3 TRP A 195     -20.349  18.358 -34.447  1.00  0.76           C  
ATOM   3112  CZ2 TRP A 195     -18.226  19.039 -36.155  1.00  0.76           C  
ATOM   3113  CZ3 TRP A 195     -19.142  17.674 -34.408  1.00  0.76           C  
ATOM   3114  CH2 TRP A 195     -18.119  18.007 -35.241  1.00  0.76           C  
ATOM   3115  H   TRP A 195     -25.225  20.336 -34.104  1.00  0.76           H  
ATOM   3116  HA  TRP A 195     -24.293  20.025 -36.803  1.00  0.76           H  
ATOM   3117 1HB  TRP A 195     -23.231  21.414 -35.024  1.00  0.76           H  
ATOM   3118 2HB  TRP A 195     -22.875  19.987 -34.097  1.00  0.76           H  
ATOM   3119  HD1 TRP A 195     -21.674  21.885 -37.207  1.00  0.76           H  
ATOM   3120  HE1 TRP A 195     -19.210  21.190 -37.734  1.00  0.76           H  
ATOM   3121  HE3 TRP A 195     -21.161  18.091 -33.779  1.00  0.76           H  
ATOM   3122  HZ2 TRP A 195     -17.390  19.293 -36.813  1.00  0.76           H  
ATOM   3123  HZ3 TRP A 195     -19.031  16.858 -33.701  1.00  0.76           H  
ATOM   3124  HH2 TRP A 195     -17.208  17.455 -35.190  1.00  0.76           H  
ATOM   3125  N   PHE A 196     -23.742  17.487 -34.773  1.00  0.78           N  
ATOM   3126  CA  PHE A 196     -23.282  16.141 -34.470  1.00  0.78           C  
ATOM   3127  C   PHE A 196     -23.680  14.971 -35.352  1.00  0.78           C  
ATOM   3128  O   PHE A 196     -22.789  14.231 -35.739  1.00  0.78           O  
ATOM   3129  CB  PHE A 196     -23.626  15.857 -33.014  1.00  0.78           C  
ATOM   3130  CG  PHE A 196     -23.225  14.594 -32.429  1.00  0.78           C  
ATOM   3131  CD1 PHE A 196     -21.936  14.459 -31.928  1.00  0.78           C  
ATOM   3132  CD2 PHE A 196     -24.102  13.575 -32.292  1.00  0.78           C  
ATOM   3133  CE1 PHE A 196     -21.546  13.308 -31.288  1.00  0.78           C  
ATOM   3134  CE2 PHE A 196     -23.730  12.424 -31.651  1.00  0.78           C  
ATOM   3135  CZ  PHE A 196     -22.448  12.297 -31.142  1.00  0.78           C  
ATOM   3136  H   PHE A 196     -24.006  18.038 -33.966  1.00  0.78           H  
ATOM   3137  HA  PHE A 196     -22.196  16.177 -34.519  1.00  0.78           H  
ATOM   3138 1HB  PHE A 196     -23.133  16.614 -32.422  1.00  0.78           H  
ATOM   3139 2HB  PHE A 196     -24.693  15.990 -32.850  1.00  0.78           H  
ATOM   3140  HD1 PHE A 196     -21.240  15.291 -32.039  1.00  0.78           H  
ATOM   3141  HD2 PHE A 196     -25.108  13.693 -32.684  1.00  0.78           H  
ATOM   3142  HE1 PHE A 196     -20.533  13.206 -30.886  1.00  0.78           H  
ATOM   3143  HE2 PHE A 196     -24.448  11.610 -31.535  1.00  0.78           H  
ATOM   3144  HZ  PHE A 196     -22.162  11.395 -30.631  1.00  0.78           H  
ATOM   3145  N   PRO A 197     -24.942  14.694 -35.699  1.00  0.80           N  
ATOM   3146  CA  PRO A 197     -25.290  13.488 -36.417  1.00  0.80           C  
ATOM   3147  C   PRO A 197     -24.651  13.392 -37.790  1.00  0.80           C  
ATOM   3148  O   PRO A 197     -24.442  12.290 -38.291  1.00  0.80           O  
ATOM   3149  CB  PRO A 197     -26.802  13.591 -36.520  1.00  0.80           C  
ATOM   3150  CG  PRO A 197     -27.111  15.052 -36.378  1.00  0.80           C  
ATOM   3151  CD  PRO A 197     -26.057  15.597 -35.462  1.00  0.80           C  
ATOM   3152  HA  PRO A 197     -25.011  12.619 -35.803  1.00  0.80           H  
ATOM   3153 1HB  PRO A 197     -27.146  13.164 -37.475  1.00  0.80           H  
ATOM   3154 2HB  PRO A 197     -27.242  12.994 -35.737  1.00  0.80           H  
ATOM   3155 1HG  PRO A 197     -27.113  15.551 -37.360  1.00  0.80           H  
ATOM   3156 2HG  PRO A 197     -28.117  15.184 -35.956  1.00  0.80           H  
ATOM   3157 1HD  PRO A 197     -25.887  16.592 -35.796  1.00  0.80           H  
ATOM   3158 2HD  PRO A 197     -26.354  15.566 -34.451  1.00  0.80           H  
ATOM   3159  N   ALA A 198     -24.269  14.539 -38.376  1.00  0.82           N  
ATOM   3160  CA  ALA A 198     -23.678  14.556 -39.713  1.00  0.82           C  
ATOM   3161  C   ALA A 198     -22.199  14.236 -39.650  1.00  0.82           C  
ATOM   3162  O   ALA A 198     -21.502  14.169 -40.674  1.00  0.82           O  
ATOM   3163  CB  ALA A 198     -23.884  15.914 -40.343  1.00  0.82           C  
ATOM   3164  H   ALA A 198     -24.377  15.440 -37.903  1.00  0.82           H  
ATOM   3165  HA  ALA A 198     -24.168  13.790 -40.318  1.00  0.82           H  
ATOM   3166 1HB  ALA A 198     -23.455  15.919 -41.343  1.00  0.82           H  
ATOM   3167 2HB  ALA A 198     -24.949  16.131 -40.400  1.00  0.82           H  
ATOM   3168 3HB  ALA A 198     -23.391  16.670 -39.727  1.00  0.82           H  
ATOM   3169  N   LYS A 199     -21.719  14.116 -38.425  1.00  0.84           N  
ATOM   3170  CA  LYS A 199     -20.346  13.862 -38.127  1.00  0.84           C  
ATOM   3171  C   LYS A 199     -20.264  12.475 -37.478  1.00  0.84           C  
ATOM   3172  O   LYS A 199     -19.466  11.632 -37.876  1.00  0.84           O  
ATOM   3173  CB  LYS A 199     -19.896  15.001 -37.227  1.00  0.84           C  
ATOM   3174  CG  LYS A 199     -20.165  16.374 -37.853  1.00  0.84           C  
ATOM   3175  CD  LYS A 199     -19.314  16.693 -39.078  1.00  0.84           C  
ATOM   3176  CE  LYS A 199     -19.706  18.083 -39.610  1.00  0.84           C  
ATOM   3177  NZ  LYS A 199     -18.878  18.552 -40.761  1.00  0.84           N  
ATOM   3178  H   LYS A 199     -22.350  14.197 -37.635  1.00  0.84           H  
ATOM   3179  HA  LYS A 199     -19.762  13.855 -39.041  1.00  0.84           H  
ATOM   3180 1HB  LYS A 199     -20.396  14.948 -36.263  1.00  0.84           H  
ATOM   3181 2HB  LYS A 199     -18.856  14.958 -37.059  1.00  0.84           H  
ATOM   3182 1HG  LYS A 199     -21.214  16.433 -38.136  1.00  0.84           H  
ATOM   3183 2HG  LYS A 199     -20.008  17.114 -37.127  1.00  0.84           H  
ATOM   3184 1HD  LYS A 199     -18.256  16.695 -38.802  1.00  0.84           H  
ATOM   3185 2HD  LYS A 199     -19.475  15.945 -39.851  1.00  0.84           H  
ATOM   3186 1HE  LYS A 199     -20.752  18.045 -39.918  1.00  0.84           H  
ATOM   3187 2HE  LYS A 199     -19.607  18.791 -38.823  1.00  0.84           H  
ATOM   3188 1HZ  LYS A 199     -19.199  19.475 -41.043  1.00  0.84           H  
ATOM   3189 2HZ  LYS A 199     -17.911  18.619 -40.473  1.00  0.84           H  
ATOM   3190 3HZ  LYS A 199     -18.963  17.911 -41.533  1.00  0.84           H  
ATOM   3191  N   LEU A 200     -21.169  12.181 -36.540  1.00  0.86           N  
ATOM   3192  CA  LEU A 200     -21.184  10.868 -35.903  1.00  0.86           C  
ATOM   3193  C   LEU A 200     -21.414   9.758 -36.929  1.00  0.86           C  
ATOM   3194  O   LEU A 200     -20.853   8.673 -36.807  1.00  0.86           O  
ATOM   3195  CB  LEU A 200     -22.207  10.733 -34.774  1.00  0.86           C  
ATOM   3196  CG  LEU A 200     -22.085   9.357 -34.082  1.00  0.86           C  
ATOM   3197  CD1 LEU A 200     -20.679   9.225 -33.490  1.00  0.86           C  
ATOM   3198  CD2 LEU A 200     -23.102   9.162 -33.009  1.00  0.86           C  
ATOM   3199  H   LEU A 200     -21.827  12.883 -36.243  1.00  0.86           H  
ATOM   3200  HA  LEU A 200     -20.206  10.710 -35.454  1.00  0.86           H  
ATOM   3201 1HB  LEU A 200     -22.038  11.519 -34.044  1.00  0.86           H  
ATOM   3202 2HB  LEU A 200     -23.209  10.840 -35.183  1.00  0.86           H  
ATOM   3203  HG  LEU A 200     -22.226   8.599 -34.835  1.00  0.86           H  
ATOM   3204 1HD1 LEU A 200     -20.563   8.245 -33.025  1.00  0.86           H  
ATOM   3205 2HD1 LEU A 200     -19.940   9.338 -34.273  1.00  0.86           H  
ATOM   3206 3HD1 LEU A 200     -20.539  10.000 -32.746  1.00  0.86           H  
ATOM   3207 1HD2 LEU A 200     -22.961   8.176 -32.585  1.00  0.86           H  
ATOM   3208 2HD2 LEU A 200     -22.975   9.877 -32.251  1.00  0.86           H  
ATOM   3209 3HD2 LEU A 200     -24.095   9.249 -33.427  1.00  0.86           H  
ATOM   3210  N   GLU A 201     -22.209  10.030 -37.979  1.00  0.87           N  
ATOM   3211  CA  GLU A 201     -22.472   9.036 -39.026  1.00  0.87           C  
ATOM   3212  C   GLU A 201     -21.191   8.592 -39.760  1.00  0.87           C  
ATOM   3213  O   GLU A 201     -21.215   7.616 -40.509  1.00  0.87           O  
ATOM   3214  CB  GLU A 201     -23.466   9.552 -40.083  1.00  0.87           C  
ATOM   3215  CG  GLU A 201     -22.924  10.633 -41.037  1.00  0.87           C  
ATOM   3216  CD  GLU A 201     -23.971  11.113 -42.055  1.00  0.87           C  
ATOM   3217  OE1 GLU A 201     -25.084  10.639 -42.004  1.00  0.87           O  
ATOM   3218  OE2 GLU A 201     -23.636  11.911 -42.907  1.00  0.87           O  
ATOM   3219  H   GLU A 201     -22.689  10.928 -38.044  1.00  0.87           H  
ATOM   3220  HA  GLU A 201     -22.908   8.156 -38.552  1.00  0.87           H  
ATOM   3221 1HB  GLU A 201     -23.811   8.717 -40.690  1.00  0.87           H  
ATOM   3222 2HB  GLU A 201     -24.340   9.969 -39.580  1.00  0.87           H  
ATOM   3223 1HG  GLU A 201     -22.590  11.479 -40.441  1.00  0.87           H  
ATOM   3224 2HG  GLU A 201     -22.060  10.240 -41.568  1.00  0.87           H  
ATOM   3225  N   GLN A 202     -20.078   9.323 -39.580  1.00  0.89           N  
ATOM   3226  CA  GLN A 202     -18.808   9.001 -40.213  1.00  0.89           C  
ATOM   3227  C   GLN A 202     -18.040   7.941 -39.398  1.00  0.89           C  
ATOM   3228  O   GLN A 202     -16.937   7.525 -39.787  1.00  0.89           O  
ATOM   3229  CB  GLN A 202     -17.969  10.272 -40.367  1.00  0.89           C  
ATOM   3230  CG  GLN A 202     -18.607  11.320 -41.304  1.00  0.89           C  
ATOM   3231  CD  GLN A 202     -17.809  12.629 -41.420  1.00  0.89           C  
ATOM   3232  OE1 GLN A 202     -16.561  12.643 -41.488  1.00  0.89           O  
ATOM   3233  NE2 GLN A 202     -18.530  13.749 -41.458  1.00  0.89           N  
ATOM   3234  H   GLN A 202     -20.093  10.126 -38.956  1.00  0.89           H  
ATOM   3235  HA  GLN A 202     -19.008   8.588 -41.201  1.00  0.89           H  
ATOM   3236 1HB  GLN A 202     -17.827  10.701 -39.398  1.00  0.89           H  
ATOM   3237 2HB  GLN A 202     -16.989  10.019 -40.761  1.00  0.89           H  
ATOM   3238 1HG  GLN A 202     -18.718  10.891 -42.297  1.00  0.89           H  
ATOM   3239 2HG  GLN A 202     -19.593  11.573 -40.897  1.00  0.89           H  
ATOM   3240 1HE2 GLN A 202     -18.070  14.624 -41.554  1.00  0.89           H  
ATOM   3241 2HE2 GLN A 202     -19.558  13.724 -41.388  1.00  0.89           H  
ATOM   3242  N   PHE A 203     -18.615   7.529 -38.259  1.00  0.91           N  
ATOM   3243  CA  PHE A 203     -18.071   6.461 -37.430  1.00  0.91           C  
ATOM   3244  C   PHE A 203     -18.849   5.183 -37.687  1.00  0.91           C  
ATOM   3245  O   PHE A 203     -20.065   5.206 -37.859  1.00  0.91           O  
ATOM   3246  CB  PHE A 203     -18.126   6.796 -35.937  1.00  0.91           C  
ATOM   3247  CG  PHE A 203     -17.133   7.762 -35.486  1.00  0.91           C  
ATOM   3248  CD1 PHE A 203     -17.327   9.120 -35.561  1.00  0.91           C  
ATOM   3249  CD2 PHE A 203     -15.961   7.289 -34.943  1.00  0.91           C  
ATOM   3250  CE1 PHE A 203     -16.352   9.966 -35.093  1.00  0.91           C  
ATOM   3251  CE2 PHE A 203     -15.010   8.137 -34.496  1.00  0.91           C  
ATOM   3252  CZ  PHE A 203     -15.211   9.477 -34.577  1.00  0.91           C  
ATOM   3253  H   PHE A 203     -19.494   7.950 -37.962  1.00  0.91           H  
ATOM   3254  HA  PHE A 203     -17.032   6.291 -37.709  1.00  0.91           H  
ATOM   3255 1HB  PHE A 203     -19.111   7.190 -35.698  1.00  0.91           H  
ATOM   3256 2HB  PHE A 203     -18.000   5.882 -35.352  1.00  0.91           H  
ATOM   3257  HD1 PHE A 203     -18.252   9.511 -35.987  1.00  0.91           H  
ATOM   3258  HD2 PHE A 203     -15.806   6.209 -34.867  1.00  0.91           H  
ATOM   3259  HE1 PHE A 203     -16.474  11.021 -35.122  1.00  0.91           H  
ATOM   3260  HE2 PHE A 203     -14.101   7.741 -34.068  1.00  0.91           H  
ATOM   3261  HZ  PHE A 203     -14.471  10.155 -34.224  1.00  0.91           H  
ATOM   3262  N   HIS A 204     -18.145   4.063 -37.696  1.00  0.93           N  
ATOM   3263  CA  HIS A 204     -18.774   2.768 -37.912  1.00  0.93           C  
ATOM   3264  C   HIS A 204     -18.467   1.834 -36.752  1.00  0.93           C  
ATOM   3265  O   HIS A 204     -18.576   0.616 -36.871  1.00  0.93           O  
ATOM   3266  CB  HIS A 204     -18.250   2.159 -39.215  1.00  0.93           C  
ATOM   3267  CG  HIS A 204     -18.510   3.002 -40.437  1.00  0.93           C  
ATOM   3268  ND1 HIS A 204     -19.769   3.192 -40.964  1.00  0.93           N  
ATOM   3269  CD2 HIS A 204     -17.661   3.701 -41.231  1.00  0.93           C  
ATOM   3270  CE1 HIS A 204     -19.685   3.972 -42.028  1.00  0.93           C  
ATOM   3271  NE2 HIS A 204     -18.415   4.289 -42.215  1.00  0.93           N  
ATOM   3272  H   HIS A 204     -17.144   4.105 -37.565  1.00  0.93           H  
ATOM   3273  HA  HIS A 204     -19.857   2.879 -37.979  1.00  0.93           H  
ATOM   3274 1HB  HIS A 204     -17.176   1.998 -39.132  1.00  0.93           H  
ATOM   3275 2HB  HIS A 204     -18.717   1.187 -39.370  1.00  0.93           H  
ATOM   3276  HD1 HIS A 204     -20.627   2.821 -40.607  1.00  0.93           H  
ATOM   3277  HD2 HIS A 204     -16.582   3.849 -41.210  1.00  0.93           H  
ATOM   3278  HE1 HIS A 204     -20.579   4.245 -42.588  1.00  0.93           H  
ATOM   3279  N   VAL A 205     -17.965   2.410 -35.675  1.00  0.94           N  
ATOM   3280  CA  VAL A 205     -17.562   1.661 -34.498  1.00  0.94           C  
ATOM   3281  C   VAL A 205     -17.567   2.620 -33.305  1.00  0.94           C  
ATOM   3282  O   VAL A 205     -17.403   3.824 -33.503  1.00  0.94           O  
ATOM   3283  CB  VAL A 205     -16.159   1.071 -34.745  1.00  0.94           C  
ATOM   3284  CG1 VAL A 205     -15.145   2.204 -34.772  1.00  0.94           C  
ATOM   3285  CG2 VAL A 205     -15.828  -0.026 -33.729  1.00  0.94           C  
ATOM   3286  H   VAL A 205     -17.902   3.416 -35.658  1.00  0.94           H  
ATOM   3287  HA  VAL A 205     -18.276   0.856 -34.318  1.00  0.94           H  
ATOM   3288  HB  VAL A 205     -16.140   0.628 -35.730  1.00  0.94           H  
ATOM   3289 1HG1 VAL A 205     -14.157   1.800 -34.991  1.00  0.94           H  
ATOM   3290 2HG1 VAL A 205     -15.420   2.922 -35.540  1.00  0.94           H  
ATOM   3291 3HG1 VAL A 205     -15.125   2.705 -33.808  1.00  0.94           H  
ATOM   3292 1HG2 VAL A 205     -14.844  -0.441 -33.952  1.00  0.94           H  
ATOM   3293 2HG2 VAL A 205     -15.819   0.341 -32.741  1.00  0.94           H  
ATOM   3294 3HG2 VAL A 205     -16.572  -0.817 -33.795  1.00  0.94           H  
ATOM   3295  N   LEU A 206     -17.737   2.114 -32.079  1.00  0.95           N  
ATOM   3296  CA  LEU A 206     -17.637   2.975 -30.897  1.00  0.95           C  
ATOM   3297  C   LEU A 206     -16.193   3.079 -30.406  1.00  0.95           C  
ATOM   3298  O   LEU A 206     -15.908   3.783 -29.438  1.00  0.95           O  
ATOM   3299  CB  LEU A 206     -18.533   2.479 -29.753  1.00  0.95           C  
ATOM   3300  CG  LEU A 206     -20.046   2.535 -29.977  1.00  0.95           C  
ATOM   3301  CD1 LEU A 206     -20.743   1.820 -28.848  1.00  0.95           C  
ATOM   3302  CD2 LEU A 206     -20.496   4.004 -29.996  1.00  0.95           C  
ATOM   3303  H   LEU A 206     -17.875   1.114 -31.938  1.00  0.95           H  
ATOM   3304  HA  LEU A 206     -17.971   3.966 -31.173  1.00  0.95           H  
ATOM   3305 1HB  LEU A 206     -18.263   1.472 -29.506  1.00  0.95           H  
ATOM   3306 2HB  LEU A 206     -18.323   3.095 -28.886  1.00  0.95           H  
ATOM   3307  HG  LEU A 206     -20.297   2.058 -30.910  1.00  0.95           H  
ATOM   3308 1HD1 LEU A 206     -21.795   1.860 -29.002  1.00  0.95           H  
ATOM   3309 2HD1 LEU A 206     -20.427   0.783 -28.822  1.00  0.95           H  
ATOM   3310 3HD1 LEU A 206     -20.493   2.299 -27.906  1.00  0.95           H  
ATOM   3311 1HD2 LEU A 206     -21.578   4.055 -30.153  1.00  0.95           H  
ATOM   3312 2HD2 LEU A 206     -20.245   4.474 -29.044  1.00  0.95           H  
ATOM   3313 3HD2 LEU A 206     -19.987   4.528 -30.791  1.00  0.95           H  
ATOM   3314  N   ASP A 207     -15.287   2.364 -31.060  1.00  0.96           N  
ATOM   3315  CA  ASP A 207     -13.889   2.405 -30.685  1.00  0.96           C  
ATOM   3316  C   ASP A 207     -13.424   3.834 -30.830  1.00  0.96           C  
ATOM   3317  O   ASP A 207     -13.852   4.544 -31.737  1.00  0.96           O  
ATOM   3318  CB  ASP A 207     -13.027   1.479 -31.551  1.00  0.96           C  
ATOM   3319  CG  ASP A 207     -13.201  -0.009 -31.237  1.00  0.96           C  
ATOM   3320  OD1 ASP A 207     -13.815  -0.331 -30.247  1.00  0.96           O  
ATOM   3321  OD2 ASP A 207     -12.711  -0.810 -31.996  1.00  0.96           O  
ATOM   3322  H   ASP A 207     -15.583   1.805 -31.841  1.00  0.96           H  
ATOM   3323  HA  ASP A 207     -13.788   2.107 -29.643  1.00  0.96           H  
ATOM   3324 1HB  ASP A 207     -13.258   1.641 -32.596  1.00  0.96           H  
ATOM   3325 2HB  ASP A 207     -11.974   1.745 -31.415  1.00  0.96           H  
ATOM   3326  N   ASP A 208     -12.567   4.254 -29.909  1.00  0.97           N  
ATOM   3327  CA  ASP A 208     -12.001   5.603 -29.850  1.00  0.97           C  
ATOM   3328  C   ASP A 208     -13.027   6.700 -29.498  1.00  0.97           C  
ATOM   3329  O   ASP A 208     -12.688   7.883 -29.484  1.00  0.97           O  
ATOM   3330  CB  ASP A 208     -11.263   5.938 -31.151  1.00  0.97           C  
ATOM   3331  CG  ASP A 208     -10.054   5.018 -31.386  1.00  0.97           C  
ATOM   3332  OD1 ASP A 208      -9.331   4.774 -30.445  1.00  0.97           O  
ATOM   3333  OD2 ASP A 208      -9.880   4.553 -32.486  1.00  0.97           O  
ATOM   3334  H   ASP A 208     -12.290   3.593 -29.197  1.00  0.97           H  
ATOM   3335  HA  ASP A 208     -11.253   5.605 -29.057  1.00  0.97           H  
ATOM   3336 1HB  ASP A 208     -11.926   5.896 -32.009  1.00  0.97           H  
ATOM   3337 2HB  ASP A 208     -10.900   6.961 -31.093  1.00  0.97           H  
ATOM   3338  N   LEU A 209     -14.246   6.291 -29.125  1.00  0.97           N  
ATOM   3339  CA  LEU A 209     -15.258   7.183 -28.577  1.00  0.97           C  
ATOM   3340  C   LEU A 209     -15.453   6.781 -27.105  1.00  0.97           C  
ATOM   3341  O   LEU A 209     -15.322   5.604 -26.761  1.00  0.97           O  
ATOM   3342  CB  LEU A 209     -16.576   7.085 -29.383  1.00  0.97           C  
ATOM   3343  CG  LEU A 209     -16.483   7.493 -30.861  1.00  0.97           C  
ATOM   3344  CD1 LEU A 209     -17.814   7.193 -31.569  1.00  0.97           C  
ATOM   3345  CD2 LEU A 209     -16.156   8.996 -30.915  1.00  0.97           C  
ATOM   3346  H   LEU A 209     -14.506   5.308 -29.215  1.00  0.97           H  
ATOM   3347  HA  LEU A 209     -14.885   8.200 -28.648  1.00  0.97           H  
ATOM   3348 1HB  LEU A 209     -16.921   6.055 -29.357  1.00  0.97           H  
ATOM   3349 2HB  LEU A 209     -17.339   7.700 -28.919  1.00  0.97           H  
ATOM   3350  HG  LEU A 209     -15.693   6.924 -31.364  1.00  0.97           H  
ATOM   3351 1HD1 LEU A 209     -17.750   7.493 -32.607  1.00  0.97           H  
ATOM   3352 2HD1 LEU A 209     -18.018   6.140 -31.519  1.00  0.97           H  
ATOM   3353 3HD1 LEU A 209     -18.611   7.724 -31.097  1.00  0.97           H  
ATOM   3354 1HD2 LEU A 209     -16.088   9.319 -31.940  1.00  0.97           H  
ATOM   3355 2HD2 LEU A 209     -16.935   9.560 -30.415  1.00  0.97           H  
ATOM   3356 3HD2 LEU A 209     -15.201   9.180 -30.414  1.00  0.97           H  
ATOM   3357  N   PRO A 210     -15.795   7.703 -26.203  1.00  0.97           N  
ATOM   3358  CA  PRO A 210     -16.014   7.457 -24.796  1.00  0.97           C  
ATOM   3359  C   PRO A 210     -17.371   6.806 -24.613  1.00  0.97           C  
ATOM   3360  O   PRO A 210     -18.316   7.427 -24.137  1.00  0.97           O  
ATOM   3361  CB  PRO A 210     -15.932   8.859 -24.208  1.00  0.97           C  
ATOM   3362  CG  PRO A 210     -16.468   9.739 -25.306  1.00  0.97           C  
ATOM   3363  CD  PRO A 210     -15.968   9.091 -26.588  1.00  0.97           C  
ATOM   3364  HA  PRO A 210     -15.213   6.811 -24.407  1.00  0.97           H  
ATOM   3365 1HB  PRO A 210     -16.475   8.912 -23.273  1.00  0.97           H  
ATOM   3366 2HB  PRO A 210     -14.884   9.100 -23.968  1.00  0.97           H  
ATOM   3367 1HG  PRO A 210     -17.567   9.767 -25.260  1.00  0.97           H  
ATOM   3368 2HG  PRO A 210     -16.116  10.780 -25.185  1.00  0.97           H  
ATOM   3369 1HD  PRO A 210     -16.709   9.209 -27.382  1.00  0.97           H  
ATOM   3370 2HD  PRO A 210     -15.005   9.506 -26.841  1.00  0.97           H  
ATOM   3371  N   SER A 211     -17.468   5.538 -25.002  1.00  0.97           N  
ATOM   3372  CA  SER A 211     -18.747   4.825 -25.012  1.00  0.97           C  
ATOM   3373  C   SER A 211     -19.411   4.774 -23.638  1.00  0.97           C  
ATOM   3374  O   SER A 211     -20.640   4.748 -23.540  1.00  0.97           O  
ATOM   3375  CB  SER A 211     -18.528   3.413 -25.515  1.00  0.97           C  
ATOM   3376  OG  SER A 211     -17.751   2.670 -24.621  1.00  0.97           O  
ATOM   3377  H   SER A 211     -16.632   5.096 -25.388  1.00  0.97           H  
ATOM   3378  HA  SER A 211     -19.417   5.341 -25.702  1.00  0.97           H  
ATOM   3379 1HB  SER A 211     -19.487   2.922 -25.668  1.00  0.97           H  
ATOM   3380 2HB  SER A 211     -18.024   3.460 -26.480  1.00  0.97           H  
ATOM   3381  HG  SER A 211     -17.415   1.924 -25.123  1.00  0.97           H  
ATOM   3382  N   ASN A 212     -18.609   4.906 -22.583  1.00  0.96           N  
ATOM   3383  CA  ASN A 212     -19.073   4.891 -21.200  1.00  0.96           C  
ATOM   3384  C   ASN A 212     -20.065   6.014 -20.905  1.00  0.96           C  
ATOM   3385  O   ASN A 212     -20.869   5.909 -19.977  1.00  0.96           O  
ATOM   3386  CB  ASN A 212     -17.896   5.017 -20.253  1.00  0.96           C  
ATOM   3387  CG  ASN A 212     -17.057   3.771 -20.168  1.00  0.96           C  
ATOM   3388  OD1 ASN A 212     -17.498   2.670 -20.522  1.00  0.96           O  
ATOM   3389  ND2 ASN A 212     -15.844   3.922 -19.697  1.00  0.96           N  
ATOM   3390  H   ASN A 212     -17.619   4.960 -22.766  1.00  0.96           H  
ATOM   3391  HA  ASN A 212     -19.583   3.945 -21.017  1.00  0.96           H  
ATOM   3392 1HB  ASN A 212     -17.265   5.841 -20.581  1.00  0.96           H  
ATOM   3393 2HB  ASN A 212     -18.259   5.266 -19.257  1.00  0.96           H  
ATOM   3394 1HD2 ASN A 212     -15.237   3.131 -19.615  1.00  0.96           H  
ATOM   3395 2HD2 ASN A 212     -15.526   4.827 -19.419  1.00  0.96           H  
ATOM   3396  N   ILE A 213     -20.001   7.102 -21.676  1.00  0.95           N  
ATOM   3397  CA  ILE A 213     -20.883   8.230 -21.452  1.00  0.95           C  
ATOM   3398  C   ILE A 213     -21.914   8.388 -22.563  1.00  0.95           C  
ATOM   3399  O   ILE A 213     -22.690   9.351 -22.544  1.00  0.95           O  
ATOM   3400  CB  ILE A 213     -20.084   9.534 -21.272  1.00  0.95           C  
ATOM   3401  CG1 ILE A 213     -19.294   9.839 -22.494  1.00  0.95           C  
ATOM   3402  CG2 ILE A 213     -19.167   9.421 -20.063  1.00  0.95           C  
ATOM   3403  CD1 ILE A 213     -18.690  11.199 -22.495  1.00  0.95           C  
ATOM   3404  H   ILE A 213     -19.340   7.141 -22.454  1.00  0.95           H  
ATOM   3405  HA  ILE A 213     -21.425   8.059 -20.524  1.00  0.95           H  
ATOM   3406  HB  ILE A 213     -20.777  10.357 -21.116  1.00  0.95           H  
ATOM   3407 1HG1 ILE A 213     -18.512   9.133 -22.545  1.00  0.95           H  
ATOM   3408 2HG1 ILE A 213     -19.928   9.729 -23.376  1.00  0.95           H  
ATOM   3409 1HG2 ILE A 213     -18.620  10.356 -19.932  1.00  0.95           H  
ATOM   3410 2HG2 ILE A 213     -19.761   9.222 -19.171  1.00  0.95           H  
ATOM   3411 3HG2 ILE A 213     -18.464   8.610 -20.221  1.00  0.95           H  
ATOM   3412 1HD1 ILE A 213     -18.115  11.354 -23.403  1.00  0.95           H  
ATOM   3413 2HD1 ILE A 213     -19.491  11.918 -22.447  1.00  0.95           H  
ATOM   3414 3HD1 ILE A 213     -18.035  11.317 -21.629  1.00  0.95           H  
ATOM   3415  N   SER A 214     -21.983   7.417 -23.499  1.00  0.93           N  
ATOM   3416  CA  SER A 214     -22.956   7.489 -24.595  1.00  0.93           C  
ATOM   3417  C   SER A 214     -24.377   7.378 -24.034  1.00  0.93           C  
ATOM   3418  O   SER A 214     -25.348   7.794 -24.665  1.00  0.93           O  
ATOM   3419  CB  SER A 214     -22.657   6.438 -25.663  1.00  0.93           C  
ATOM   3420  OG  SER A 214     -22.826   5.139 -25.180  1.00  0.93           O  
ATOM   3421  H   SER A 214     -21.362   6.608 -23.454  1.00  0.93           H  
ATOM   3422  HA  SER A 214     -22.857   8.464 -25.070  1.00  0.93           H  
ATOM   3423 1HB  SER A 214     -23.312   6.597 -26.513  1.00  0.93           H  
ATOM   3424 2HB  SER A 214     -21.635   6.565 -26.014  1.00  0.93           H  
ATOM   3425  HG  SER A 214     -22.102   4.999 -24.524  1.00  0.93           H  
ATOM   3426  N   HIS A 215     -24.470   6.846 -22.815  1.00  0.91           N  
ATOM   3427  CA  HIS A 215     -25.698   6.736 -22.045  1.00  0.91           C  
ATOM   3428  C   HIS A 215     -26.196   8.098 -21.659  1.00  0.91           C  
ATOM   3429  O   HIS A 215     -27.343   8.456 -21.931  1.00  0.91           O  
ATOM   3430  CB  HIS A 215     -25.445   5.949 -20.765  1.00  0.91           C  
ATOM   3431  CG  HIS A 215     -26.575   5.971 -19.782  1.00  0.91           C  
ATOM   3432  ND1 HIS A 215     -26.743   6.998 -18.862  1.00  0.91           N  
ATOM   3433  CD2 HIS A 215     -27.579   5.127 -19.571  1.00  0.91           C  
ATOM   3434  CE1 HIS A 215     -27.794   6.759 -18.129  1.00  0.91           C  
ATOM   3435  NE2 HIS A 215     -28.324   5.631 -18.517  1.00  0.91           N  
ATOM   3436  H   HIS A 215     -23.616   6.506 -22.398  1.00  0.91           H  
ATOM   3437  HA  HIS A 215     -26.469   6.236 -22.633  1.00  0.91           H  
ATOM   3438 1HB  HIS A 215     -25.253   4.923 -21.013  1.00  0.91           H  
ATOM   3439 2HB  HIS A 215     -24.552   6.335 -20.270  1.00  0.91           H  
ATOM   3440  HD1 HIS A 215     -26.173   7.841 -18.732  1.00  0.91           H  
ATOM   3441  HD2 HIS A 215     -27.850   4.209 -20.055  1.00  0.91           H  
ATOM   3442  HE1 HIS A 215     -28.082   7.458 -17.345  1.00  0.91           H  
ATOM   3443  N   ASP A 216     -25.327   8.876 -21.019  1.00  0.88           N  
ATOM   3444  CA  ASP A 216     -25.756  10.176 -20.575  1.00  0.88           C  
ATOM   3445  C   ASP A 216     -26.098  11.020 -21.775  1.00  0.88           C  
ATOM   3446  O   ASP A 216     -27.091  11.739 -21.748  1.00  0.88           O  
ATOM   3447  CB  ASP A 216     -24.713  10.827 -19.675  1.00  0.88           C  
ATOM   3448  CG  ASP A 216     -24.660  10.127 -18.296  1.00  0.88           C  
ATOM   3449  OD1 ASP A 216     -25.533   9.328 -18.044  1.00  0.88           O  
ATOM   3450  OD2 ASP A 216     -23.790  10.400 -17.491  1.00  0.88           O  
ATOM   3451  H   ASP A 216     -24.381   8.563 -20.853  1.00  0.88           H  
ATOM   3452  HA  ASP A 216     -26.664  10.057 -19.985  1.00  0.88           H  
ATOM   3453 1HB  ASP A 216     -23.731  10.761 -20.150  1.00  0.88           H  
ATOM   3454 2HB  ASP A 216     -24.943  11.887 -19.537  1.00  0.88           H  
ATOM   3455  N   VAL A 217     -25.345  10.867 -22.863  1.00  0.87           N  
ATOM   3456  CA  VAL A 217     -25.640  11.636 -24.055  1.00  0.87           C  
ATOM   3457  C   VAL A 217     -27.021  11.281 -24.582  1.00  0.87           C  
ATOM   3458  O   VAL A 217     -27.833  12.175 -24.829  1.00  0.87           O  
ATOM   3459  CB  VAL A 217     -24.569  11.380 -25.120  1.00  0.87           C  
ATOM   3460  CG1 VAL A 217     -24.965  12.000 -26.427  1.00  0.87           C  
ATOM   3461  CG2 VAL A 217     -23.270  11.978 -24.606  1.00  0.87           C  
ATOM   3462  H   VAL A 217     -24.534  10.248 -22.841  1.00  0.87           H  
ATOM   3463  HA  VAL A 217     -25.620  12.697 -23.799  1.00  0.87           H  
ATOM   3464  HB  VAL A 217     -24.450  10.315 -25.279  1.00  0.87           H  
ATOM   3465 1HG1 VAL A 217     -24.186  11.831 -27.172  1.00  0.87           H  
ATOM   3466 2HG1 VAL A 217     -25.902  11.568 -26.777  1.00  0.87           H  
ATOM   3467 3HG1 VAL A 217     -25.093  13.053 -26.263  1.00  0.87           H  
ATOM   3468 1HG2 VAL A 217     -22.483  11.829 -25.310  1.00  0.87           H  
ATOM   3469 2HG2 VAL A 217     -23.402  13.037 -24.445  1.00  0.87           H  
ATOM   3470 3HG2 VAL A 217     -22.999  11.512 -23.667  1.00  0.87           H  
ATOM   3471  N   TYR A 218     -27.317   9.984 -24.689  1.00  0.87           N  
ATOM   3472  CA  TYR A 218     -28.618   9.521 -25.151  1.00  0.87           C  
ATOM   3473  C   TYR A 218     -29.716  10.132 -24.272  1.00  0.87           C  
ATOM   3474  O   TYR A 218     -30.722  10.629 -24.781  1.00  0.87           O  
ATOM   3475  CB  TYR A 218     -28.674   7.987 -25.133  1.00  0.87           C  
ATOM   3476  CG  TYR A 218     -29.954   7.355 -25.669  1.00  0.87           C  
ATOM   3477  CD1 TYR A 218     -30.116   7.183 -27.045  1.00  0.87           C  
ATOM   3478  CD2 TYR A 218     -30.956   6.941 -24.805  1.00  0.87           C  
ATOM   3479  CE1 TYR A 218     -31.265   6.594 -27.540  1.00  0.87           C  
ATOM   3480  CE2 TYR A 218     -32.104   6.354 -25.315  1.00  0.87           C  
ATOM   3481  CZ  TYR A 218     -32.256   6.181 -26.656  1.00  0.87           C  
ATOM   3482  OH  TYR A 218     -33.398   5.602 -27.125  1.00  0.87           O  
ATOM   3483  H   TYR A 218     -26.610   9.281 -24.471  1.00  0.87           H  
ATOM   3484  HA  TYR A 218     -28.770   9.867 -26.172  1.00  0.87           H  
ATOM   3485 1HB  TYR A 218     -27.836   7.595 -25.708  1.00  0.87           H  
ATOM   3486 2HB  TYR A 218     -28.537   7.642 -24.108  1.00  0.87           H  
ATOM   3487  HD1 TYR A 218     -29.336   7.507 -27.730  1.00  0.87           H  
ATOM   3488  HD2 TYR A 218     -30.838   7.076 -23.725  1.00  0.87           H  
ATOM   3489  HE1 TYR A 218     -31.392   6.456 -28.618  1.00  0.87           H  
ATOM   3490  HE2 TYR A 218     -32.898   6.024 -24.654  1.00  0.87           H  
ATOM   3491  HH  TYR A 218     -33.943   5.323 -26.385  1.00  0.87           H  
ATOM   3492  N   MET A 219     -29.544  10.082 -22.942  1.00  0.88           N  
ATOM   3493  CA  MET A 219     -30.549  10.653 -22.046  1.00  0.88           C  
ATOM   3494  C   MET A 219     -30.637  12.180 -22.141  1.00  0.88           C  
ATOM   3495  O   MET A 219     -31.730  12.745 -22.097  1.00  0.88           O  
ATOM   3496  CB  MET A 219     -30.271  10.256 -20.600  1.00  0.88           C  
ATOM   3497  CG  MET A 219     -30.494   8.777 -20.283  1.00  0.88           C  
ATOM   3498  SD  MET A 219     -32.159   8.208 -20.709  1.00  0.88           S  
ATOM   3499  CE  MET A 219     -33.220   9.160 -19.623  1.00  0.88           C  
ATOM   3500  H   MET A 219     -28.707   9.641 -22.556  1.00  0.88           H  
ATOM   3501  HA  MET A 219     -31.520  10.251 -22.334  1.00  0.88           H  
ATOM   3502 1HB  MET A 219     -29.228  10.485 -20.367  1.00  0.88           H  
ATOM   3503 2HB  MET A 219     -30.894  10.852 -19.932  1.00  0.88           H  
ATOM   3504 1HG  MET A 219     -29.771   8.174 -20.844  1.00  0.88           H  
ATOM   3505 2HG  MET A 219     -30.324   8.592 -19.223  1.00  0.88           H  
ATOM   3506 1HE  MET A 219     -34.262   8.885 -19.802  1.00  0.88           H  
ATOM   3507 2HE  MET A 219     -32.960   8.949 -18.586  1.00  0.88           H  
ATOM   3508 3HE  MET A 219     -33.087  10.225 -19.823  1.00  0.88           H  
ATOM   3509  N   HIS A 220     -29.518  12.865 -22.381  1.00  0.90           N  
ATOM   3510  CA  HIS A 220     -29.562  14.321 -22.478  1.00  0.90           C  
ATOM   3511  C   HIS A 220     -30.226  14.744 -23.755  1.00  0.90           C  
ATOM   3512  O   HIS A 220     -30.900  15.774 -23.801  1.00  0.90           O  
ATOM   3513  CB  HIS A 220     -28.186  14.964 -22.405  1.00  0.90           C  
ATOM   3514  CG  HIS A 220     -27.580  15.002 -21.044  1.00  0.90           C  
ATOM   3515  ND1 HIS A 220     -28.103  15.746 -20.003  1.00  0.90           N  
ATOM   3516  CD2 HIS A 220     -26.482  14.425 -20.574  1.00  0.90           C  
ATOM   3517  CE1 HIS A 220     -27.316  15.617 -18.956  1.00  0.90           C  
ATOM   3518  NE2 HIS A 220     -26.321  14.816 -19.291  1.00  0.90           N  
ATOM   3519  H   HIS A 220     -28.624  12.387 -22.435  1.00  0.90           H  
ATOM   3520  HA  HIS A 220     -30.147  14.715 -21.656  1.00  0.90           H  
ATOM   3521 1HB  HIS A 220     -27.499  14.418 -23.060  1.00  0.90           H  
ATOM   3522 2HB  HIS A 220     -28.246  15.980 -22.777  1.00  0.90           H  
ATOM   3523  HD2 HIS A 220     -25.836  13.785 -21.128  1.00  0.90           H  
ATOM   3524  HE1 HIS A 220     -27.451  16.095 -17.988  1.00  0.90           H  
ATOM   3525  HE2 HIS A 220     -25.514  14.508 -18.733  1.00  0.90           H  
ATOM   3526  N   CYS A 221     -30.154  13.905 -24.777  1.00  0.92           N  
ATOM   3527  CA  CYS A 221     -30.811  14.210 -26.027  1.00  0.92           C  
ATOM   3528  C   CYS A 221     -32.324  14.293 -25.824  1.00  0.92           C  
ATOM   3529  O   CYS A 221     -33.008  14.878 -26.647  1.00  0.92           O  
ATOM   3530  CB  CYS A 221     -30.527  13.143 -27.084  1.00  0.92           C  
ATOM   3531  SG  CYS A 221     -28.818  13.013 -27.552  1.00  0.92           S  
ATOM   3532  H   CYS A 221     -29.576  13.068 -24.700  1.00  0.92           H  
ATOM   3533  HA  CYS A 221     -30.447  15.167 -26.391  1.00  0.92           H  
ATOM   3534 1HB  CYS A 221     -30.839  12.178 -26.711  1.00  0.92           H  
ATOM   3535 2HB  CYS A 221     -31.104  13.355 -27.983  1.00  0.92           H  
ATOM   3536  HG  CYS A 221     -28.370  12.680 -26.327  1.00  0.92           H  
ATOM   3537  N   SER A 222     -32.871  13.722 -24.736  1.00  0.94           N  
ATOM   3538  CA  SER A 222     -34.306  13.795 -24.497  1.00  0.94           C  
ATOM   3539  C   SER A 222     -34.679  15.081 -23.734  1.00  0.94           C  
ATOM   3540  O   SER A 222     -35.857  15.407 -23.601  1.00  0.94           O  
ATOM   3541  CB  SER A 222     -34.790  12.580 -23.702  1.00  0.94           C  
ATOM   3542  OG  SER A 222     -34.616  11.348 -24.408  1.00  0.94           O  
ATOM   3543  H   SER A 222     -32.292  13.259 -24.035  1.00  0.94           H  
ATOM   3544  HA  SER A 222     -34.818  13.810 -25.458  1.00  0.94           H  
ATOM   3545 1HB  SER A 222     -34.258  12.538 -22.748  1.00  0.94           H  
ATOM   3546 2HB  SER A 222     -35.827  12.713 -23.482  1.00  0.94           H  
ATOM   3547  HG  SER A 222     -34.988  10.625 -23.831  1.00  0.94           H  
ATOM   3548  N   TYR A 223     -33.668  15.823 -23.252  1.00  0.96           N  
ATOM   3549  CA  TYR A 223     -33.863  17.037 -22.455  1.00  0.96           C  
ATOM   3550  C   TYR A 223     -33.665  18.300 -23.289  1.00  0.96           C  
ATOM   3551  O   TYR A 223     -33.744  19.419 -22.775  1.00  0.96           O  
ATOM   3552  CB  TYR A 223     -32.868  17.075 -21.288  1.00  0.96           C  
ATOM   3553  CG  TYR A 223     -33.025  15.939 -20.284  1.00  0.96           C  
ATOM   3554  CD1 TYR A 223     -31.925  15.464 -19.577  1.00  0.96           C  
ATOM   3555  CD2 TYR A 223     -34.254  15.373 -20.074  1.00  0.96           C  
ATOM   3556  CE1 TYR A 223     -32.078  14.433 -18.677  1.00  0.96           C  
ATOM   3557  CE2 TYR A 223     -34.393  14.350 -19.164  1.00  0.96           C  
ATOM   3558  CZ  TYR A 223     -33.316  13.883 -18.467  1.00  0.96           C  
ATOM   3559  OH  TYR A 223     -33.468  12.865 -17.538  1.00  0.96           O  
ATOM   3560  H   TYR A 223     -32.710  15.541 -23.434  1.00  0.96           H  
ATOM   3561  HA  TYR A 223     -34.883  17.043 -22.068  1.00  0.96           H  
ATOM   3562 1HB  TYR A 223     -31.848  17.041 -21.683  1.00  0.96           H  
ATOM   3563 2HB  TYR A 223     -32.974  18.019 -20.752  1.00  0.96           H  
ATOM   3564  HD1 TYR A 223     -30.941  15.907 -19.735  1.00  0.96           H  
ATOM   3565  HD2 TYR A 223     -35.111  15.743 -20.626  1.00  0.96           H  
ATOM   3566  HE1 TYR A 223     -31.234  14.059 -18.132  1.00  0.96           H  
ATOM   3567  HE2 TYR A 223     -35.349  13.917 -18.992  1.00  0.96           H  
ATOM   3568  HH  TYR A 223     -32.592  12.567 -17.257  1.00  0.96           H  
ATOM   3569  N   ASP A 224     -33.359  18.124 -24.566  1.00  0.97           N  
ATOM   3570  CA  ASP A 224     -33.125  19.257 -25.448  1.00  0.97           C  
ATOM   3571  C   ASP A 224     -34.388  19.623 -26.215  1.00  0.97           C  
ATOM   3572  O   ASP A 224     -35.376  18.873 -26.231  1.00  0.97           O  
ATOM   3573  CB  ASP A 224     -31.975  19.008 -26.421  1.00  0.97           C  
ATOM   3574  CG  ASP A 224     -31.299  20.321 -26.820  1.00  0.97           C  
ATOM   3575  OD1 ASP A 224     -30.514  20.815 -26.021  1.00  0.97           O  
ATOM   3576  OD2 ASP A 224     -31.592  20.855 -27.902  1.00  0.97           O  
ATOM   3577  H   ASP A 224     -33.296  17.180 -24.927  1.00  0.97           H  
ATOM   3578  HA  ASP A 224     -32.854  20.116 -24.836  1.00  0.97           H  
ATOM   3579 1HB  ASP A 224     -31.240  18.342 -25.953  1.00  0.97           H  
ATOM   3580 2HB  ASP A 224     -32.339  18.517 -27.310  1.00  0.97           H  
ATOM   3581  N   THR A 225     -34.355  20.785 -26.850  1.00  0.99           N  
ATOM   3582  CA  THR A 225     -35.470  21.252 -27.654  1.00  0.99           C  
ATOM   3583  C   THR A 225     -35.169  21.233 -29.169  1.00  0.99           C  
ATOM   3584  O   THR A 225     -36.050  21.530 -29.977  1.00  0.99           O  
ATOM   3585  CB  THR A 225     -35.891  22.663 -27.196  1.00  0.99           C  
ATOM   3586  OG1 THR A 225     -34.786  23.558 -27.339  1.00  0.99           O  
ATOM   3587  CG2 THR A 225     -36.342  22.638 -25.729  1.00  0.99           C  
ATOM   3588  H   THR A 225     -33.514  21.354 -26.798  1.00  0.99           H  
ATOM   3589  HA  THR A 225     -36.314  20.587 -27.484  1.00  0.99           H  
ATOM   3590  HB  THR A 225     -36.711  23.014 -27.820  1.00  0.99           H  
ATOM   3591  HG1 THR A 225     -34.427  23.483 -28.231  1.00  0.99           H  
ATOM   3592 1HG2 THR A 225     -36.637  23.641 -25.422  1.00  0.99           H  
ATOM   3593 2HG2 THR A 225     -37.191  21.963 -25.629  1.00  0.99           H  
ATOM   3594 3HG2 THR A 225     -35.534  22.292 -25.094  1.00  0.99           H  
ATOM   3595  N   ALA A 226     -33.939  20.868 -29.561  1.00  1.01           N  
ATOM   3596  CA  ALA A 226     -33.554  20.869 -30.978  1.00  1.01           C  
ATOM   3597  C   ALA A 226     -34.405  19.958 -31.863  1.00  1.01           C  
ATOM   3598  O   ALA A 226     -34.693  18.805 -31.542  1.00  1.01           O  
ATOM   3599  CB  ALA A 226     -32.106  20.426 -31.133  1.00  1.01           C  
ATOM   3600  H   ALA A 226     -33.222  20.643 -28.863  1.00  1.01           H  
ATOM   3601  HA  ALA A 226     -33.658  21.890 -31.343  1.00  1.01           H  
ATOM   3602 1HB  ALA A 226     -31.824  20.475 -32.179  1.00  1.01           H  
ATOM   3603 2HB  ALA A 226     -31.460  21.077 -30.557  1.00  1.01           H  
ATOM   3604 3HB  ALA A 226     -31.990  19.408 -30.774  1.00  1.01           H  
ATOM   3605  N   GLU A 227     -34.680  20.435 -33.068  1.00  1.02           N  
ATOM   3606  CA  GLU A 227     -35.428  19.664 -34.055  1.00  1.02           C  
ATOM   3607  C   GLU A 227     -34.700  18.380 -34.435  1.00  1.02           C  
ATOM   3608  O   GLU A 227     -35.324  17.367 -34.759  1.00  1.02           O  
ATOM   3609  CB  GLU A 227     -35.656  20.504 -35.314  1.00  1.02           C  
ATOM   3610  CG  GLU A 227     -36.611  21.677 -35.124  1.00  1.02           C  
ATOM   3611  CD  GLU A 227     -36.796  22.518 -36.371  1.00  1.02           C  
ATOM   3612  OE1 GLU A 227     -36.121  22.275 -37.343  1.00  1.02           O  
ATOM   3613  OE2 GLU A 227     -37.614  23.408 -36.341  1.00  1.02           O  
ATOM   3614  H   GLU A 227     -34.411  21.383 -33.291  1.00  1.02           H  
ATOM   3615  HA  GLU A 227     -36.395  19.398 -33.625  1.00  1.02           H  
ATOM   3616 1HB  GLU A 227     -34.700  20.899 -35.663  1.00  1.02           H  
ATOM   3617 2HB  GLU A 227     -36.053  19.869 -36.106  1.00  1.02           H  
ATOM   3618 1HG  GLU A 227     -37.580  21.284 -34.821  1.00  1.02           H  
ATOM   3619 2HG  GLU A 227     -36.237  22.303 -34.315  1.00  1.02           H  
ATOM   3620  N   ASN A 228     -33.373  18.428 -34.346  1.00  1.02           N  
ATOM   3621  CA  ASN A 228     -32.486  17.357 -34.758  1.00  1.02           C  
ATOM   3622  C   ASN A 228     -32.152  16.335 -33.686  1.00  1.02           C  
ATOM   3623  O   ASN A 228     -31.353  15.429 -33.938  1.00  1.02           O  
ATOM   3624  CB  ASN A 228     -31.201  17.946 -35.287  1.00  1.02           C  
ATOM   3625  CG  ASN A 228     -31.346  18.561 -36.641  1.00  1.02           C  
ATOM   3626  OD1 ASN A 228     -31.467  17.842 -37.649  1.00  1.02           O  
ATOM   3627  ND2 ASN A 228     -31.339  19.874 -36.701  1.00  1.02           N  
ATOM   3628  H   ASN A 228     -32.967  19.288 -34.014  1.00  1.02           H  
ATOM   3629  HA  ASN A 228     -32.973  16.816 -35.569  1.00  1.02           H  
ATOM   3630 1HB  ASN A 228     -30.872  18.718 -34.593  1.00  1.02           H  
ATOM   3631 2HB  ASN A 228     -30.422  17.182 -35.318  1.00  1.02           H  
ATOM   3632 1HD2 ASN A 228     -31.429  20.336 -37.586  1.00  1.02           H  
ATOM   3633 2HD2 ASN A 228     -31.249  20.415 -35.867  1.00  1.02           H  
ATOM   3634  N   LYS A 229     -32.839  16.369 -32.546  1.00  1.00           N  
ATOM   3635  CA  LYS A 229     -32.581  15.357 -31.523  1.00  1.00           C  
ATOM   3636  C   LYS A 229     -32.748  13.951 -32.096  1.00  1.00           C  
ATOM   3637  O   LYS A 229     -32.007  13.026 -31.742  1.00  1.00           O  
ATOM   3638  CB  LYS A 229     -33.582  15.505 -30.392  1.00  1.00           C  
ATOM   3639  CG  LYS A 229     -33.402  16.653 -29.496  1.00  1.00           C  
ATOM   3640  CD  LYS A 229     -34.467  16.592 -28.463  1.00  1.00           C  
ATOM   3641  CE  LYS A 229     -35.815  16.984 -28.988  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229     -36.773  17.010 -27.905  1.00  1.00           N  
ATOM   3643  H   LYS A 229     -33.511  17.121 -32.357  1.00  1.00           H  
ATOM   3644  HA  LYS A 229     -31.560  15.473 -31.152  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229     -34.587  15.581 -30.811  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229     -33.556  14.610 -29.770  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229     -32.436  16.569 -28.994  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229     -33.433  17.580 -30.018  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229     -34.593  15.562 -28.179  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229     -34.207  17.152 -27.592  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229     -35.781  17.966 -29.450  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229     -36.136  16.252 -29.728  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229     -37.710  17.236 -28.250  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229     -36.804  16.107 -27.469  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229     -36.440  17.721 -27.228  1.00  1.00           H  
ATOM   3656  N   HIS A 230     -33.731  13.789 -32.985  1.00  0.96           N  
ATOM   3657  CA  HIS A 230     -34.004  12.499 -33.591  1.00  0.96           C  
ATOM   3658  C   HIS A 230     -32.866  11.992 -34.472  1.00  0.96           C  
ATOM   3659  O   HIS A 230     -32.669  10.782 -34.622  1.00  0.96           O  
ATOM   3660  CB  HIS A 230     -35.281  12.584 -34.438  1.00  0.96           C  
ATOM   3661  CG  HIS A 230     -35.193  13.439 -35.702  1.00  0.96           C  
ATOM   3662  ND1 HIS A 230     -35.255  14.827 -35.709  1.00  0.96           N  
ATOM   3663  CD2 HIS A 230     -35.080  13.067 -36.997  1.00  0.96           C  
ATOM   3664  CE1 HIS A 230     -35.181  15.255 -36.960  1.00  0.96           C  
ATOM   3665  NE2 HIS A 230     -35.080  14.213 -37.753  1.00  0.96           N  
ATOM   3666  H   HIS A 230     -34.298  14.588 -33.238  1.00  0.96           H  
ATOM   3667  HA  HIS A 230     -34.160  11.765 -32.804  1.00  0.96           H  
ATOM   3668 1HB  HIS A 230     -35.509  11.607 -34.796  1.00  0.96           H  
ATOM   3669 2HB  HIS A 230     -36.118  12.924 -33.828  1.00  0.96           H  
ATOM   3670  HD1 HIS A 230     -35.370  15.485 -34.946  1.00  0.96           H  
ATOM   3671  HD2 HIS A 230     -35.005  12.097 -37.485  1.00  0.96           H  
ATOM   3672  HE1 HIS A 230     -35.210  16.321 -37.186  1.00  0.96           H  
ATOM   3673  N   ASN A 231     -32.074  12.911 -35.019  1.00  0.91           N  
ATOM   3674  CA  ASN A 231     -30.981  12.537 -35.889  1.00  0.91           C  
ATOM   3675  C   ASN A 231     -29.796  12.141 -35.041  1.00  0.91           C  
ATOM   3676  O   ASN A 231     -29.009  11.265 -35.412  1.00  0.91           O  
ATOM   3677  CB  ASN A 231     -30.668  13.657 -36.859  1.00  0.91           C  
ATOM   3678  CG  ASN A 231     -31.674  13.783 -37.947  1.00  0.91           C  
ATOM   3679  OD1 ASN A 231     -32.171  12.753 -38.428  1.00  0.91           O  
ATOM   3680  ND2 ASN A 231     -32.001  14.991 -38.358  1.00  0.91           N  
ATOM   3681  H   ASN A 231     -32.213  13.895 -34.816  1.00  0.91           H  
ATOM   3682  HA  ASN A 231     -31.278  11.663 -36.468  1.00  0.91           H  
ATOM   3683 1HB  ASN A 231     -30.621  14.602 -36.316  1.00  0.91           H  
ATOM   3684 2HB  ASN A 231     -29.696  13.489 -37.307  1.00  0.91           H  
ATOM   3685 1HD2 ASN A 231     -32.671  15.098 -39.094  1.00  0.91           H  
ATOM   3686 2HD2 ASN A 231     -31.596  15.833 -37.950  1.00  0.91           H  
ATOM   3687  N   VAL A 232     -29.682  12.762 -33.870  1.00  0.86           N  
ATOM   3688  CA  VAL A 232     -28.594  12.424 -32.969  1.00  0.86           C  
ATOM   3689  C   VAL A 232     -28.773  11.022 -32.443  1.00  0.86           C  
ATOM   3690  O   VAL A 232     -27.847  10.206 -32.498  1.00  0.86           O  
ATOM   3691  CB  VAL A 232     -28.534  13.384 -31.788  1.00  0.86           C  
ATOM   3692  CG1 VAL A 232     -27.513  12.891 -30.792  1.00  0.86           C  
ATOM   3693  CG2 VAL A 232     -28.172  14.716 -32.280  1.00  0.86           C  
ATOM   3694  H   VAL A 232     -30.347  13.500 -33.631  1.00  0.86           H  
ATOM   3695  HA  VAL A 232     -27.653  12.481 -33.512  1.00  0.86           H  
ATOM   3696  HB  VAL A 232     -29.504  13.428 -31.294  1.00  0.86           H  
ATOM   3697 1HG1 VAL A 232     -27.452  13.574 -29.968  1.00  0.86           H  
ATOM   3698 2HG1 VAL A 232     -27.800  11.902 -30.430  1.00  0.86           H  
ATOM   3699 3HG1 VAL A 232     -26.568  12.831 -31.257  1.00  0.86           H  
ATOM   3700 1HG2 VAL A 232     -28.124  15.399 -31.469  1.00  0.86           H  
ATOM   3701 2HG2 VAL A 232     -27.218  14.656 -32.742  1.00  0.86           H  
ATOM   3702 3HG2 VAL A 232     -28.914  15.064 -33.002  1.00  0.86           H  
ATOM   3703  N   LYS A 233     -29.984  10.718 -31.972  1.00  0.82           N  
ATOM   3704  CA  LYS A 233     -30.236   9.386 -31.459  1.00  0.82           C  
ATOM   3705  C   LYS A 233     -30.109   8.350 -32.571  1.00  0.82           C  
ATOM   3706  O   LYS A 233     -29.502   7.299 -32.364  1.00  0.82           O  
ATOM   3707  CB  LYS A 233     -31.604   9.314 -30.798  1.00  0.82           C  
ATOM   3708  CG  LYS A 233     -31.719  10.054 -29.471  1.00  0.82           C  
ATOM   3709  CD  LYS A 233     -33.124   9.901 -28.915  1.00  0.82           C  
ATOM   3710  CE  LYS A 233     -33.296  10.568 -27.578  1.00  0.82           C  
ATOM   3711  NZ  LYS A 233     -34.672  10.391 -27.071  1.00  0.82           N  
ATOM   3712  H   LYS A 233     -30.715  11.433 -31.956  1.00  0.82           H  
ATOM   3713  HA  LYS A 233     -29.482   9.158 -30.704  1.00  0.82           H  
ATOM   3714 1HB  LYS A 233     -32.332   9.763 -31.475  1.00  0.82           H  
ATOM   3715 2HB  LYS A 233     -31.896   8.270 -30.648  1.00  0.82           H  
ATOM   3716 1HG  LYS A 233     -30.999   9.658 -28.755  1.00  0.82           H  
ATOM   3717 2HG  LYS A 233     -31.508  11.115 -29.630  1.00  0.82           H  
ATOM   3718 1HD  LYS A 233     -33.825  10.369 -29.605  1.00  0.82           H  
ATOM   3719 2HD  LYS A 233     -33.382   8.839 -28.825  1.00  0.82           H  
ATOM   3720 1HE  LYS A 233     -32.592  10.141 -26.858  1.00  0.82           H  
ATOM   3721 2HE  LYS A 233     -33.098  11.634 -27.679  1.00  0.82           H  
ATOM   3722 1HZ  LYS A 233     -34.757  10.850 -26.167  1.00  0.82           H  
ATOM   3723 2HZ  LYS A 233     -35.332  10.789 -27.719  1.00  0.82           H  
ATOM   3724 3HZ  LYS A 233     -34.862   9.404 -26.955  1.00  0.82           H  
ATOM   3725  N   LYS A 234     -30.605   8.664 -33.778  1.00  0.80           N  
ATOM   3726  CA  LYS A 234     -30.485   7.729 -34.889  1.00  0.80           C  
ATOM   3727  C   LYS A 234     -29.021   7.427 -35.185  1.00  0.80           C  
ATOM   3728  O   LYS A 234     -28.628   6.260 -35.278  1.00  0.80           O  
ATOM   3729  CB  LYS A 234     -31.163   8.298 -36.135  1.00  0.80           C  
ATOM   3730  CG  LYS A 234     -31.127   7.412 -37.375  1.00  0.80           C  
ATOM   3731  CD  LYS A 234     -31.905   8.076 -38.514  1.00  0.80           C  
ATOM   3732  CE  LYS A 234     -31.853   7.267 -39.796  1.00  0.80           C  
ATOM   3733  NZ  LYS A 234     -32.650   7.914 -40.887  1.00  0.80           N  
ATOM   3734  H   LYS A 234     -31.113   9.536 -33.934  1.00  0.80           H  
ATOM   3735  HA  LYS A 234     -30.977   6.796 -34.613  1.00  0.80           H  
ATOM   3736 1HB  LYS A 234     -32.207   8.521 -35.908  1.00  0.80           H  
ATOM   3737 2HB  LYS A 234     -30.687   9.242 -36.396  1.00  0.80           H  
ATOM   3738 1HG  LYS A 234     -30.088   7.264 -37.685  1.00  0.80           H  
ATOM   3739 2HG  LYS A 234     -31.567   6.441 -37.149  1.00  0.80           H  
ATOM   3740 1HD  LYS A 234     -32.947   8.202 -38.213  1.00  0.80           H  
ATOM   3741 2HD  LYS A 234     -31.483   9.065 -38.702  1.00  0.80           H  
ATOM   3742 1HE  LYS A 234     -30.816   7.178 -40.118  1.00  0.80           H  
ATOM   3743 2HE  LYS A 234     -32.250   6.268 -39.608  1.00  0.80           H  
ATOM   3744 1HZ  LYS A 234     -32.593   7.354 -41.725  1.00  0.80           H  
ATOM   3745 2HZ  LYS A 234     -33.616   7.991 -40.598  1.00  0.80           H  
ATOM   3746 3HZ  LYS A 234     -32.282   8.839 -41.072  1.00  0.80           H  
ATOM   3747  N   ALA A 235     -28.192   8.470 -35.315  1.00  0.78           N  
ATOM   3748  CA  ALA A 235     -26.785   8.248 -35.615  1.00  0.78           C  
ATOM   3749  C   ALA A 235     -26.128   7.420 -34.525  1.00  0.78           C  
ATOM   3750  O   ALA A 235     -25.343   6.513 -34.809  1.00  0.78           O  
ATOM   3751  CB  ALA A 235     -26.058   9.572 -35.755  1.00  0.78           C  
ATOM   3752  H   ALA A 235     -28.539   9.425 -35.228  1.00  0.78           H  
ATOM   3753  HA  ALA A 235     -26.720   7.697 -36.554  1.00  0.78           H  
ATOM   3754 1HB  ALA A 235     -25.012   9.389 -35.999  1.00  0.78           H  
ATOM   3755 2HB  ALA A 235     -26.519  10.159 -36.551  1.00  0.78           H  
ATOM   3756 3HB  ALA A 235     -26.127  10.123 -34.814  1.00  0.78           H  
ATOM   3757  N   LEU A 236     -26.482   7.677 -33.266  1.00  0.77           N  
ATOM   3758  CA  LEU A 236     -25.872   6.917 -32.197  1.00  0.77           C  
ATOM   3759  C   LEU A 236     -26.261   5.463 -32.298  1.00  0.77           C  
ATOM   3760  O   LEU A 236     -25.405   4.582 -32.187  1.00  0.77           O  
ATOM   3761  CB  LEU A 236     -26.218   7.501 -30.824  1.00  0.77           C  
ATOM   3762  CG  LEU A 236     -25.606   6.732 -29.658  1.00  0.77           C  
ATOM   3763  CD1 LEU A 236     -24.091   6.693 -29.849  1.00  0.77           C  
ATOM   3764  CD2 LEU A 236     -25.974   7.430 -28.336  1.00  0.77           C  
ATOM   3765  H   LEU A 236     -27.140   8.429 -33.049  1.00  0.77           H  
ATOM   3766  HA  LEU A 236     -24.798   6.962 -32.311  1.00  0.77           H  
ATOM   3767 1HB  LEU A 236     -25.875   8.533 -30.783  1.00  0.77           H  
ATOM   3768 2HB  LEU A 236     -27.306   7.491 -30.709  1.00  0.77           H  
ATOM   3769  HG  LEU A 236     -25.984   5.719 -29.650  1.00  0.77           H  
ATOM   3770 1HD1 LEU A 236     -23.628   6.148 -29.026  1.00  0.77           H  
ATOM   3771 2HD1 LEU A 236     -23.857   6.194 -30.791  1.00  0.77           H  
ATOM   3772 3HD1 LEU A 236     -23.720   7.702 -29.878  1.00  0.77           H  
ATOM   3773 1HD2 LEU A 236     -25.541   6.889 -27.493  1.00  0.77           H  
ATOM   3774 2HD2 LEU A 236     -25.595   8.452 -28.343  1.00  0.77           H  
ATOM   3775 3HD2 LEU A 236     -27.055   7.447 -28.233  1.00  0.77           H  
ATOM   3776  N   ASN A 237     -27.539   5.194 -32.538  1.00  0.78           N  
ATOM   3777  CA  ASN A 237     -28.000   3.822 -32.624  1.00  0.78           C  
ATOM   3778  C   ASN A 237     -27.296   3.087 -33.764  1.00  0.78           C  
ATOM   3779  O   ASN A 237     -26.925   1.918 -33.623  1.00  0.78           O  
ATOM   3780  CB  ASN A 237     -29.489   3.806 -32.853  1.00  0.78           C  
ATOM   3781  CG  ASN A 237     -30.281   4.245 -31.670  1.00  0.78           C  
ATOM   3782  OD1 ASN A 237     -29.837   4.240 -30.509  1.00  0.78           O  
ATOM   3783  ND2 ASN A 237     -31.476   4.650 -31.978  1.00  0.78           N  
ATOM   3784  H   ASN A 237     -28.207   5.959 -32.636  1.00  0.78           H  
ATOM   3785  HA  ASN A 237     -27.765   3.310 -31.695  1.00  0.78           H  
ATOM   3786 1HB  ASN A 237     -29.733   4.462 -33.690  1.00  0.78           H  
ATOM   3787 2HB  ASN A 237     -29.804   2.798 -33.128  1.00  0.78           H  
ATOM   3788 1HD2 ASN A 237     -32.131   4.990 -31.285  1.00  0.78           H  
ATOM   3789 2HD2 ASN A 237     -31.778   4.613 -32.947  1.00  0.78           H  
ATOM   3790  N   GLN A 238     -27.069   3.782 -34.886  1.00  0.78           N  
ATOM   3791  CA  GLN A 238     -26.389   3.174 -36.024  1.00  0.78           C  
ATOM   3792  C   GLN A 238     -24.931   2.852 -35.708  1.00  0.78           C  
ATOM   3793  O   GLN A 238     -24.416   1.797 -36.112  1.00  0.78           O  
ATOM   3794  CB  GLN A 238     -26.507   4.065 -37.262  1.00  0.78           C  
ATOM   3795  CG  GLN A 238     -27.936   4.105 -37.813  1.00  0.78           C  
ATOM   3796  CD  GLN A 238     -28.117   4.986 -39.024  1.00  0.78           C  
ATOM   3797  OE1 GLN A 238     -27.467   6.025 -39.211  1.00  0.78           O  
ATOM   3798  NE2 GLN A 238     -29.024   4.545 -39.893  1.00  0.78           N  
ATOM   3799  H   GLN A 238     -27.408   4.744 -34.956  1.00  0.78           H  
ATOM   3800  HA  GLN A 238     -26.891   2.235 -36.251  1.00  0.78           H  
ATOM   3801 1HB  GLN A 238     -26.209   5.084 -37.006  1.00  0.78           H  
ATOM   3802 2HB  GLN A 238     -25.841   3.706 -38.043  1.00  0.78           H  
ATOM   3803 1HG  GLN A 238     -28.228   3.089 -38.092  1.00  0.78           H  
ATOM   3804 2HG  GLN A 238     -28.600   4.467 -37.032  1.00  0.78           H  
ATOM   3805 1HE2 GLN A 238     -29.205   5.047 -40.733  1.00  0.78           H  
ATOM   3806 2HE2 GLN A 238     -29.532   3.667 -39.690  1.00  0.78           H  
ATOM   3807  N   VAL A 239     -24.262   3.729 -34.950  1.00  0.79           N  
ATOM   3808  CA  VAL A 239     -22.879   3.452 -34.589  1.00  0.79           C  
ATOM   3809  C   VAL A 239     -22.848   2.258 -33.637  1.00  0.79           C  
ATOM   3810  O   VAL A 239     -22.012   1.366 -33.789  1.00  0.79           O  
ATOM   3811  CB  VAL A 239     -22.166   4.661 -33.966  1.00  0.79           C  
ATOM   3812  CG1 VAL A 239     -20.797   4.232 -33.495  1.00  0.79           C  
ATOM   3813  CG2 VAL A 239     -22.006   5.741 -34.990  1.00  0.79           C  
ATOM   3814  H   VAL A 239     -24.710   4.600 -34.656  1.00  0.79           H  
ATOM   3815  HA  VAL A 239     -22.332   3.187 -35.495  1.00  0.79           H  
ATOM   3816  HB  VAL A 239     -22.739   5.027 -33.108  1.00  0.79           H  
ATOM   3817 1HG1 VAL A 239     -20.278   5.081 -33.054  1.00  0.79           H  
ATOM   3818 2HG1 VAL A 239     -20.907   3.443 -32.766  1.00  0.79           H  
ATOM   3819 3HG1 VAL A 239     -20.223   3.863 -34.343  1.00  0.79           H  
ATOM   3820 1HG2 VAL A 239     -21.480   6.558 -34.545  1.00  0.79           H  
ATOM   3821 2HG2 VAL A 239     -21.433   5.364 -35.824  1.00  0.79           H  
ATOM   3822 3HG2 VAL A 239     -22.977   6.072 -35.343  1.00  0.79           H  
ATOM   3823  N   ILE A 240     -23.789   2.218 -32.683  1.00  0.81           N  
ATOM   3824  CA  ILE A 240     -23.866   1.105 -31.738  1.00  0.81           C  
ATOM   3825  C   ILE A 240     -24.117  -0.209 -32.472  1.00  0.81           C  
ATOM   3826  O   ILE A 240     -23.447  -1.210 -32.197  1.00  0.81           O  
ATOM   3827  CB  ILE A 240     -25.006   1.305 -30.724  1.00  0.81           C  
ATOM   3828  CG1 ILE A 240     -24.687   2.460 -29.762  1.00  0.81           C  
ATOM   3829  CG2 ILE A 240     -25.235  -0.013 -29.970  1.00  0.81           C  
ATOM   3830  CD1 ILE A 240     -25.871   2.908 -28.956  1.00  0.81           C  
ATOM   3831  H   ILE A 240     -24.449   2.991 -32.600  1.00  0.81           H  
ATOM   3832  HA  ILE A 240     -22.928   1.034 -31.202  1.00  0.81           H  
ATOM   3833  HB  ILE A 240     -25.914   1.577 -31.249  1.00  0.81           H  
ATOM   3834 1HG1 ILE A 240     -23.940   2.138 -29.070  1.00  0.81           H  
ATOM   3835 2HG1 ILE A 240     -24.301   3.308 -30.330  1.00  0.81           H  
ATOM   3836 1HG2 ILE A 240     -26.042   0.114 -29.262  1.00  0.81           H  
ATOM   3837 2HG2 ILE A 240     -25.494  -0.805 -30.671  1.00  0.81           H  
ATOM   3838 3HG2 ILE A 240     -24.330  -0.290 -29.444  1.00  0.81           H  
ATOM   3839 1HD1 ILE A 240     -25.572   3.713 -28.287  1.00  0.81           H  
ATOM   3840 2HD1 ILE A 240     -26.654   3.263 -29.622  1.00  0.81           H  
ATOM   3841 3HD1 ILE A 240     -26.246   2.075 -28.377  1.00  0.81           H  
ATOM   3842  N   ARG A 241     -25.054  -0.224 -33.423  1.00  0.82           N  
ATOM   3843  CA  ARG A 241     -25.292  -1.443 -34.182  1.00  0.82           C  
ATOM   3844  C   ARG A 241     -24.036  -1.897 -34.900  1.00  0.82           C  
ATOM   3845  O   ARG A 241     -23.653  -3.068 -34.819  1.00  0.82           O  
ATOM   3846  CB  ARG A 241     -26.389  -1.269 -35.222  1.00  0.82           C  
ATOM   3847  CG  ARG A 241     -26.608  -2.540 -36.076  1.00  0.82           C  
ATOM   3848  CD  ARG A 241     -27.727  -2.424 -37.054  1.00  0.82           C  
ATOM   3849  NE  ARG A 241     -27.883  -3.672 -37.827  1.00  0.82           N  
ATOM   3850  CZ  ARG A 241     -27.368  -3.912 -39.036  1.00  0.82           C  
ATOM   3851  NH1 ARG A 241     -26.698  -2.988 -39.696  1.00  0.82           N  
ATOM   3852  NH2 ARG A 241     -27.548  -5.106 -39.544  1.00  0.82           N  
ATOM   3853  H   ARG A 241     -25.607   0.613 -33.612  1.00  0.82           H  
ATOM   3854  HA  ARG A 241     -25.597  -2.225 -33.486  1.00  0.82           H  
ATOM   3855 1HB  ARG A 241     -27.328  -1.013 -34.729  1.00  0.82           H  
ATOM   3856 2HB  ARG A 241     -26.132  -0.445 -35.891  1.00  0.82           H  
ATOM   3857 1HG  ARG A 241     -25.694  -2.762 -36.629  1.00  0.82           H  
ATOM   3858 2HG  ARG A 241     -26.838  -3.382 -35.413  1.00  0.82           H  
ATOM   3859 1HD  ARG A 241     -28.657  -2.203 -36.541  1.00  0.82           H  
ATOM   3860 2HD  ARG A 241     -27.511  -1.616 -37.753  1.00  0.82           H  
ATOM   3861  HE  ARG A 241     -28.361  -4.483 -37.388  1.00  0.82           H  
ATOM   3862 1HH1 ARG A 241     -26.568  -2.072 -39.288  1.00  0.82           H  
ATOM   3863 2HH1 ARG A 241     -26.318  -3.196 -40.607  1.00  0.82           H  
ATOM   3864 1HH2 ARG A 241     -28.055  -5.801 -38.970  1.00  0.82           H  
ATOM   3865 2HH2 ARG A 241     -27.179  -5.344 -40.448  1.00  0.82           H  
ATOM   3866  N   SER A 242     -23.374  -0.962 -35.582  1.00  0.85           N  
ATOM   3867  CA  SER A 242     -22.181  -1.276 -36.348  1.00  0.85           C  
ATOM   3868  C   SER A 242     -21.090  -1.811 -35.426  1.00  0.85           C  
ATOM   3869  O   SER A 242     -20.389  -2.774 -35.755  1.00  0.85           O  
ATOM   3870  CB  SER A 242     -21.718  -0.035 -37.066  1.00  0.85           C  
ATOM   3871  OG  SER A 242     -22.686   0.393 -37.994  1.00  0.85           O  
ATOM   3872  H   SER A 242     -23.721  -0.000 -35.602  1.00  0.85           H  
ATOM   3873  HA  SER A 242     -22.426  -2.042 -37.079  1.00  0.85           H  
ATOM   3874 1HB  SER A 242     -21.515   0.760 -36.347  1.00  0.85           H  
ATOM   3875 2HB  SER A 242     -20.793  -0.253 -37.586  1.00  0.85           H  
ATOM   3876  HG  SER A 242     -23.417   0.766 -37.451  1.00  0.85           H  
ATOM   3877  N   HIS A 243     -20.981  -1.215 -34.240  1.00  0.88           N  
ATOM   3878  CA  HIS A 243     -20.004  -1.621 -33.250  1.00  0.88           C  
ATOM   3879  C   HIS A 243     -20.237  -3.064 -32.867  1.00  0.88           C  
ATOM   3880  O   HIS A 243     -19.313  -3.884 -32.880  1.00  0.88           O  
ATOM   3881  CB  HIS A 243     -20.120  -0.750 -32.010  1.00  0.88           C  
ATOM   3882  CG  HIS A 243     -19.138  -1.048 -30.985  1.00  0.88           C  
ATOM   3883  ND1 HIS A 243     -17.834  -0.677 -31.112  1.00  0.88           N  
ATOM   3884  CD2 HIS A 243     -19.245  -1.673 -29.789  1.00  0.88           C  
ATOM   3885  CE1 HIS A 243     -17.156  -1.068 -30.038  1.00  0.88           C  
ATOM   3886  NE2 HIS A 243     -17.993  -1.669 -29.217  1.00  0.88           N  
ATOM   3887  H   HIS A 243     -21.579  -0.418 -34.031  1.00  0.88           H  
ATOM   3888  HA  HIS A 243     -19.000  -1.532 -33.658  1.00  0.88           H  
ATOM   3889 1HB  HIS A 243     -20.023   0.287 -32.304  1.00  0.88           H  
ATOM   3890 2HB  HIS A 243     -21.099  -0.867 -31.570  1.00  0.88           H  
ATOM   3891  HD2 HIS A 243     -20.156  -2.099 -29.363  1.00  0.88           H  
ATOM   3892  HE1 HIS A 243     -16.093  -0.912 -29.862  1.00  0.88           H  
ATOM   3893  HE2 HIS A 243     -17.753  -2.067 -28.322  1.00  0.88           H  
ATOM   3894  N   LEU A 244     -21.478  -3.387 -32.532  1.00  0.92           N  
ATOM   3895  CA  LEU A 244     -21.776  -4.736 -32.123  1.00  0.92           C  
ATOM   3896  C   LEU A 244     -21.460  -5.723 -33.232  1.00  0.92           C  
ATOM   3897  O   LEU A 244     -20.871  -6.779 -32.971  1.00  0.92           O  
ATOM   3898  CB  LEU A 244     -23.242  -4.826 -31.704  1.00  0.92           C  
ATOM   3899  CG  LEU A 244     -23.578  -4.141 -30.390  1.00  0.92           C  
ATOM   3900  CD1 LEU A 244     -25.102  -4.144 -30.175  1.00  0.92           C  
ATOM   3901  CD2 LEU A 244     -22.837  -4.893 -29.289  1.00  0.92           C  
ATOM   3902  H   LEU A 244     -22.213  -2.677 -32.544  1.00  0.92           H  
ATOM   3903  HA  LEU A 244     -21.158  -4.976 -31.262  1.00  0.92           H  
ATOM   3904 1HB  LEU A 244     -23.847  -4.360 -32.483  1.00  0.92           H  
ATOM   3905 2HB  LEU A 244     -23.517  -5.857 -31.635  1.00  0.92           H  
ATOM   3906  HG  LEU A 244     -23.246  -3.100 -30.413  1.00  0.92           H  
ATOM   3907 1HD1 LEU A 244     -25.340  -3.658 -29.241  1.00  0.92           H  
ATOM   3908 2HD1 LEU A 244     -25.583  -3.604 -30.992  1.00  0.92           H  
ATOM   3909 3HD1 LEU A 244     -25.465  -5.171 -30.153  1.00  0.92           H  
ATOM   3910 1HD2 LEU A 244     -23.030  -4.455 -28.341  1.00  0.92           H  
ATOM   3911 2HD2 LEU A 244     -23.170  -5.932 -29.275  1.00  0.92           H  
ATOM   3912 3HD2 LEU A 244     -21.767  -4.854 -29.490  1.00  0.92           H  
ATOM   3913  N   LEU A 245     -21.746  -5.366 -34.481  1.00  0.96           N  
ATOM   3914  CA  LEU A 245     -21.455  -6.302 -35.552  1.00  0.96           C  
ATOM   3915  C   LEU A 245     -19.946  -6.556 -35.633  1.00  0.96           C  
ATOM   3916  O   LEU A 245     -19.502  -7.705 -35.751  1.00  0.96           O  
ATOM   3917  CB  LEU A 245     -21.968  -5.736 -36.876  1.00  0.96           C  
ATOM   3918  CG  LEU A 245     -23.489  -5.625 -36.987  1.00  0.96           C  
ATOM   3919  CD1 LEU A 245     -23.833  -4.904 -38.254  1.00  0.96           C  
ATOM   3920  CD2 LEU A 245     -24.118  -6.993 -36.936  1.00  0.96           C  
ATOM   3921  H   LEU A 245     -22.220  -4.481 -34.671  1.00  0.96           H  
ATOM   3922  HA  LEU A 245     -21.962  -7.242 -35.342  1.00  0.96           H  
ATOM   3923 1HB  LEU A 245     -21.553  -4.739 -37.007  1.00  0.96           H  
ATOM   3924 2HB  LEU A 245     -21.617  -6.366 -37.687  1.00  0.96           H  
ATOM   3925  HG  LEU A 245     -23.867  -5.047 -36.160  1.00  0.96           H  
ATOM   3926 1HD1 LEU A 245     -24.895  -4.814 -38.314  1.00  0.96           H  
ATOM   3927 2HD1 LEU A 245     -23.381  -3.916 -38.246  1.00  0.96           H  
ATOM   3928 3HD1 LEU A 245     -23.463  -5.469 -39.104  1.00  0.96           H  
ATOM   3929 1HD2 LEU A 245     -25.206  -6.898 -36.999  1.00  0.96           H  
ATOM   3930 2HD2 LEU A 245     -23.757  -7.594 -37.764  1.00  0.96           H  
ATOM   3931 3HD2 LEU A 245     -23.846  -7.458 -35.995  1.00  0.96           H  
ATOM   3932  N   LYS A 246     -19.145  -5.496 -35.466  1.00  1.00           N  
ATOM   3933  CA  LYS A 246     -17.685  -5.603 -35.504  1.00  1.00           C  
ATOM   3934  C   LYS A 246     -17.126  -6.400 -34.329  1.00  1.00           C  
ATOM   3935  O   LYS A 246     -16.071  -7.027 -34.439  1.00  1.00           O  
ATOM   3936  CB  LYS A 246     -17.043  -4.218 -35.560  1.00  1.00           C  
ATOM   3937  CG  LYS A 246     -17.234  -3.507 -36.896  1.00  1.00           C  
ATOM   3938  CD  LYS A 246     -16.594  -2.143 -36.890  1.00  1.00           C  
ATOM   3939  CE  LYS A 246     -16.801  -1.427 -38.209  1.00  1.00           C  
ATOM   3940  NZ  LYS A 246     -16.129  -2.125 -39.333  1.00  1.00           N  
ATOM   3941  H   LYS A 246     -19.566  -4.571 -35.356  1.00  1.00           H  
ATOM   3942  HA  LYS A 246     -17.411  -6.132 -36.416  1.00  1.00           H  
ATOM   3943 1HB  LYS A 246     -17.480  -3.586 -34.782  1.00  1.00           H  
ATOM   3944 2HB  LYS A 246     -15.977  -4.299 -35.360  1.00  1.00           H  
ATOM   3945 1HG  LYS A 246     -16.798  -4.106 -37.695  1.00  1.00           H  
ATOM   3946 2HG  LYS A 246     -18.299  -3.395 -37.091  1.00  1.00           H  
ATOM   3947 1HD  LYS A 246     -17.073  -1.556 -36.109  1.00  1.00           H  
ATOM   3948 2HD  LYS A 246     -15.531  -2.217 -36.671  1.00  1.00           H  
ATOM   3949 1HE  LYS A 246     -17.870  -1.370 -38.416  1.00  1.00           H  
ATOM   3950 2HE  LYS A 246     -16.404  -0.416 -38.131  1.00  1.00           H  
ATOM   3951 1HZ  LYS A 246     -16.294  -1.618 -40.190  1.00  1.00           H  
ATOM   3952 2HZ  LYS A 246     -15.137  -2.174 -39.155  1.00  1.00           H  
ATOM   3953 3HZ  LYS A 246     -16.505  -3.058 -39.414  1.00  1.00           H  
ATOM   3954  N   CYS A 247     -17.862  -6.421 -33.218  1.00  1.04           N  
ATOM   3955  CA  CYS A 247     -17.463  -7.151 -32.020  1.00  1.04           C  
ATOM   3956  C   CYS A 247     -17.736  -8.646 -32.147  1.00  1.04           C  
ATOM   3957  O   CYS A 247     -17.397  -9.417 -31.247  1.00  1.04           O  
ATOM   3958  CB  CYS A 247     -18.238  -6.668 -30.793  1.00  1.04           C  
ATOM   3959  SG  CYS A 247     -17.924  -4.968 -30.324  1.00  1.04           S  
ATOM   3960  H   CYS A 247     -18.710  -5.852 -33.187  1.00  1.04           H  
ATOM   3961  HA  CYS A 247     -16.397  -6.996 -31.859  1.00  1.04           H  
ATOM   3962 1HB  CYS A 247     -19.305  -6.776 -30.973  1.00  1.04           H  
ATOM   3963 2HB  CYS A 247     -17.991  -7.302 -29.948  1.00  1.04           H  
ATOM   3964  HG  CYS A 247     -18.431  -4.418 -31.457  1.00  1.04           H  
ATOM   3965  N   GLY A 248     -18.374  -9.064 -33.243  1.00  1.09           N  
ATOM   3966  CA  GLY A 248     -18.737 -10.457 -33.416  1.00  1.09           C  
ATOM   3967  C   GLY A 248     -20.135 -10.726 -32.871  1.00  1.09           C  
ATOM   3968  O   GLY A 248     -20.537 -11.882 -32.707  1.00  1.09           O  
ATOM   3969  H   GLY A 248     -18.628  -8.409 -33.985  1.00  1.09           H  
ATOM   3970 1HA  GLY A 248     -18.702 -10.705 -34.476  1.00  1.09           H  
ATOM   3971 2HA  GLY A 248     -18.012 -11.091 -32.910  1.00  1.09           H  
ATOM   3972  N   TRP A 249     -20.871  -9.656 -32.568  1.00  1.17           N  
ATOM   3973  CA  TRP A 249     -22.218  -9.779 -32.054  1.00  1.17           C  
ATOM   3974  C   TRP A 249     -23.227  -9.490 -33.157  1.00  1.17           C  
ATOM   3975  O   TRP A 249     -23.451  -8.341 -33.527  1.00  1.17           O  
ATOM   3976  CB  TRP A 249     -22.433  -8.811 -30.891  1.00  1.17           C  
ATOM   3977  CG  TRP A 249     -23.761  -8.911 -30.350  1.00  1.17           C  
ATOM   3978  CD1 TRP A 249     -24.870  -8.278 -30.790  1.00  1.17           C  
ATOM   3979  CD2 TRP A 249     -24.173  -9.721 -29.268  1.00  1.17           C  
ATOM   3980  NE1 TRP A 249     -25.932  -8.649 -30.057  1.00  1.17           N  
ATOM   3981  CE2 TRP A 249     -25.538  -9.536 -29.132  1.00  1.17           C  
ATOM   3982  CE3 TRP A 249     -23.511 -10.595 -28.419  1.00  1.17           C  
ATOM   3983  CZ2 TRP A 249     -26.255 -10.191 -28.208  1.00  1.17           C  
ATOM   3984  CZ3 TRP A 249     -24.244 -11.256 -27.479  1.00  1.17           C  
ATOM   3985  CH2 TRP A 249     -25.589 -11.056 -27.389  1.00  1.17           C  
ATOM   3986  H   TRP A 249     -20.514  -8.715 -32.727  1.00  1.17           H  
ATOM   3987  HA  TRP A 249     -22.372 -10.797 -31.700  1.00  1.17           H  
ATOM   3988 1HB  TRP A 249     -21.715  -9.024 -30.101  1.00  1.17           H  
ATOM   3989 2HB  TRP A 249     -22.265  -7.801 -31.212  1.00  1.17           H  
ATOM   3990  HD1 TRP A 249     -24.913  -7.587 -31.623  1.00  1.17           H  
ATOM   3991  HE1 TRP A 249     -26.867  -8.328 -30.195  1.00  1.17           H  
ATOM   3992  HE3 TRP A 249     -22.436 -10.757 -28.508  1.00  1.17           H  
ATOM   3993  HZ2 TRP A 249     -27.313 -10.060 -28.118  1.00  1.17           H  
ATOM   3994  HZ3 TRP A 249     -23.731 -11.946 -26.818  1.00  1.17           H  
ATOM   3995  HH2 TRP A 249     -26.151 -11.589 -26.654  1.00  1.17           H  
ATOM   3996  N   GLN A 250     -23.853 -10.542 -33.669  1.00  1.29           N  
ATOM   3997  CA  GLN A 250     -24.775 -10.399 -34.789  1.00  1.29           C  
ATOM   3998  C   GLN A 250     -26.228 -10.301 -34.362  1.00  1.29           C  
ATOM   3999  O   GLN A 250     -26.622 -10.847 -33.325  1.00  1.29           O  
ATOM   4000  CB  GLN A 250     -24.605 -11.563 -35.765  1.00  1.29           C  
ATOM   4001  CG  GLN A 250     -23.213 -11.661 -36.404  1.00  1.29           C  
ATOM   4002  CD  GLN A 250     -22.903 -10.482 -37.339  1.00  1.29           C  
ATOM   4003  OE1 GLN A 250     -23.645 -10.238 -38.297  1.00  1.29           O  
ATOM   4004  NE2 GLN A 250     -21.817  -9.769 -37.080  1.00  1.29           N  
ATOM   4005  H   GLN A 250     -23.643 -11.459 -33.303  1.00  1.29           H  
ATOM   4006  HA  GLN A 250     -24.529  -9.484 -35.314  1.00  1.29           H  
ATOM   4007 1HB  GLN A 250     -24.800 -12.500 -35.247  1.00  1.29           H  
ATOM   4008 2HB  GLN A 250     -25.345 -11.476 -36.563  1.00  1.29           H  
ATOM   4009 1HG  GLN A 250     -22.461 -11.671 -35.610  1.00  1.29           H  
ATOM   4010 2HG  GLN A 250     -23.154 -12.582 -36.983  1.00  1.29           H  
ATOM   4011 1HE2 GLN A 250     -21.569  -8.992 -37.664  1.00  1.29           H  
ATOM   4012 2HE2 GLN A 250     -21.234 -10.002 -36.300  1.00  1.29           H  
ATOM   4013  N   ASP A 251     -27.012  -9.632 -35.205  1.00  1.45           N  
ATOM   4014  CA  ASP A 251     -28.454  -9.479 -35.045  1.00  1.45           C  
ATOM   4015  C   ASP A 251     -29.084 -10.873 -35.100  1.00  1.45           C  
ATOM   4016  O   ASP A 251     -28.609 -11.709 -35.877  1.00  1.45           O  
ATOM   4017  CB  ASP A 251     -29.022  -8.659 -36.217  1.00  1.45           C  
ATOM   4018  CG  ASP A 251     -28.514  -7.195 -36.321  1.00  1.45           C  
ATOM   4019  OD1 ASP A 251     -27.853  -6.733 -35.433  1.00  1.45           O  
ATOM   4020  OD2 ASP A 251     -28.767  -6.574 -37.347  1.00  1.45           O  
ATOM   4021  H   ASP A 251     -26.579  -9.214 -36.015  1.00  1.45           H  
ATOM   4022  HA  ASP A 251     -28.663  -9.009 -34.089  1.00  1.45           H  
ATOM   4023 1HB  ASP A 251     -28.800  -9.172 -37.152  1.00  1.45           H  
ATOM   4024 2HB  ASP A 251     -30.114  -8.630 -36.119  1.00  1.45           H  
ATOM   4025  N   ARG A 252     -30.151 -11.158 -34.347  1.00  1.63           N  
ATOM   4026  CA  ARG A 252     -30.720 -12.500 -34.529  1.00  1.63           C  
ATOM   4027  C   ARG A 252     -31.771 -12.471 -35.633  1.00  1.63           C  
ATOM   4028  O   ARG A 252     -32.823 -11.857 -35.488  1.00  1.63           O  
ATOM   4029  CB  ARG A 252     -31.340 -13.063 -33.257  1.00  1.63           C  
ATOM   4030  CG  ARG A 252     -31.853 -14.491 -33.394  1.00  1.63           C  
ATOM   4031  CD  ARG A 252     -30.776 -15.531 -33.414  1.00  1.63           C  
ATOM   4032  NE  ARG A 252     -31.340 -16.859 -33.654  1.00  1.63           N  
ATOM   4033  CZ  ARG A 252     -30.675 -18.030 -33.573  1.00  1.63           C  
ATOM   4034  NH1 ARG A 252     -29.416 -18.057 -33.222  1.00  1.63           N  
ATOM   4035  NH2 ARG A 252     -31.302 -19.161 -33.847  1.00  1.63           N  
ATOM   4036  H   ARG A 252     -30.564 -10.481 -33.684  1.00  1.63           H  
ATOM   4037  HA  ARG A 252     -29.926 -13.181 -34.831  1.00  1.63           H  
ATOM   4038 1HB  ARG A 252     -30.636 -13.009 -32.428  1.00  1.63           H  
ATOM   4039 2HB  ARG A 252     -32.209 -12.486 -32.990  1.00  1.63           H  
ATOM   4040 1HG  ARG A 252     -32.487 -14.714 -32.548  1.00  1.63           H  
ATOM   4041 2HG  ARG A 252     -32.432 -14.575 -34.300  1.00  1.63           H  
ATOM   4042 1HD  ARG A 252     -30.063 -15.311 -34.207  1.00  1.63           H  
ATOM   4043 2HD  ARG A 252     -30.266 -15.548 -32.450  1.00  1.63           H  
ATOM   4044  HE  ARG A 252     -32.320 -16.895 -33.944  1.00  1.63           H  
ATOM   4045 1HH1 ARG A 252     -28.945 -17.198 -32.992  1.00  1.63           H  
ATOM   4046 2HH1 ARG A 252     -28.928 -18.935 -33.151  1.00  1.63           H  
ATOM   4047 1HH2 ARG A 252     -32.279 -19.151 -34.114  1.00  1.63           H  
ATOM   4048 2HH2 ARG A 252     -30.808 -20.035 -33.783  1.00  1.63           H  
ATOM   4049  N   GLN A 253     -31.494 -13.146 -36.747  1.00  1.80           N  
ATOM   4050  CA  GLN A 253     -32.412 -13.113 -37.888  1.00  1.80           C  
ATOM   4051  C   GLN A 253     -33.772 -13.720 -37.567  1.00  1.80           C  
ATOM   4052  O   GLN A 253     -34.806 -13.241 -38.037  1.00  1.80           O  
ATOM   4053  CB  GLN A 253     -31.807 -13.862 -39.071  1.00  1.80           C  
ATOM   4054  CG  GLN A 253     -30.614 -13.170 -39.702  1.00  1.80           C  
ATOM   4055  CD  GLN A 253     -30.004 -13.989 -40.828  1.00  1.80           C  
ATOM   4056  OE1 GLN A 253     -30.104 -15.220 -40.841  1.00  1.80           O  
ATOM   4057  NE2 GLN A 253     -29.372 -13.311 -41.781  1.00  1.80           N  
ATOM   4058  H   GLN A 253     -30.615 -13.641 -36.819  1.00  1.80           H  
ATOM   4059  HA  GLN A 253     -32.567 -12.072 -38.171  1.00  1.80           H  
ATOM   4060 1HB  GLN A 253     -31.491 -14.853 -38.747  1.00  1.80           H  
ATOM   4061 2HB  GLN A 253     -32.568 -13.999 -39.839  1.00  1.80           H  
ATOM   4062 1HG  GLN A 253     -30.937 -12.213 -40.108  1.00  1.80           H  
ATOM   4063 2HG  GLN A 253     -29.852 -13.012 -38.935  1.00  1.80           H  
ATOM   4064 1HE2 GLN A 253     -28.952 -13.799 -42.548  1.00  1.80           H  
ATOM   4065 2HE2 GLN A 253     -29.316 -12.314 -41.732  1.00  1.80           H  
ATOM   4066  N   ILE A 254     -33.764 -14.789 -36.783  1.00  1.89           N  
ATOM   4067  CA  ILE A 254     -34.995 -15.448 -36.389  1.00  1.89           C  
ATOM   4068  C   ILE A 254     -34.882 -16.093 -35.015  1.00  1.89           C  
ATOM   4069  O   ILE A 254     -33.891 -16.759 -34.703  1.00  1.89           O  
ATOM   4070  CB  ILE A 254     -35.399 -16.507 -37.427  1.00  1.89           C  
ATOM   4071  CG1 ILE A 254     -36.775 -17.108 -37.073  1.00  1.89           C  
ATOM   4072  CG2 ILE A 254     -34.338 -17.586 -37.489  1.00  1.89           C  
ATOM   4073  CD1 ILE A 254     -37.396 -17.901 -38.196  1.00  1.89           C  
ATOM   4074  H   ILE A 254     -32.883 -15.132 -36.442  1.00  1.89           H  
ATOM   4075  HA  ILE A 254     -35.784 -14.698 -36.342  1.00  1.89           H  
ATOM   4076  HB  ILE A 254     -35.492 -16.035 -38.406  1.00  1.89           H  
ATOM   4077 1HG1 ILE A 254     -36.667 -17.770 -36.215  1.00  1.89           H  
ATOM   4078 2HG1 ILE A 254     -37.456 -16.301 -36.804  1.00  1.89           H  
ATOM   4079 1HG2 ILE A 254     -34.621 -18.329 -38.234  1.00  1.89           H  
ATOM   4080 2HG2 ILE A 254     -33.380 -17.143 -37.762  1.00  1.89           H  
ATOM   4081 3HG2 ILE A 254     -34.253 -18.064 -36.513  1.00  1.89           H  
ATOM   4082 1HD1 ILE A 254     -38.361 -18.292 -37.872  1.00  1.89           H  
ATOM   4083 2HD1 ILE A 254     -37.537 -17.253 -39.063  1.00  1.89           H  
ATOM   4084 3HD1 ILE A 254     -36.740 -18.727 -38.463  1.00  1.89           H  
ATOM   4085  N   THR A 255     -35.936 -15.944 -34.236  1.00  1.89           N  
ATOM   4086  CA  THR A 255     -36.095 -16.561 -32.930  1.00  1.89           C  
ATOM   4087  C   THR A 255     -37.403 -17.340 -32.964  1.00  1.89           C  
ATOM   4088  O   THR A 255     -38.383 -16.882 -33.552  1.00  1.89           O  
ATOM   4089  CB  THR A 255     -36.078 -15.497 -31.802  1.00  1.89           C  
ATOM   4090  OG1 THR A 255     -34.823 -14.821 -31.803  1.00  1.89           O  
ATOM   4091  CG2 THR A 255     -36.338 -16.108 -30.400  1.00  1.89           C  
ATOM   4092  H   THR A 255     -36.692 -15.368 -34.579  1.00  1.89           H  
ATOM   4093  HA  THR A 255     -35.280 -17.265 -32.758  1.00  1.89           H  
ATOM   4094  HB  THR A 255     -36.819 -14.783 -32.038  1.00  1.89           H  
ATOM   4095  HG1 THR A 255     -34.825 -14.068 -31.150  1.00  1.89           H  
ATOM   4096 1HG2 THR A 255     -36.325 -15.317 -29.648  1.00  1.89           H  
ATOM   4097 2HG2 THR A 255     -37.314 -16.601 -30.381  1.00  1.89           H  
ATOM   4098 3HG2 THR A 255     -35.562 -16.835 -30.169  1.00  1.89           H  
ATOM   4099  N   GLN A 256     -37.397 -18.557 -32.444  1.00  1.80           N  
ATOM   4100  CA  GLN A 256     -38.611 -19.358 -32.429  1.00  1.80           C  
ATOM   4101  C   GLN A 256     -39.609 -18.837 -31.420  1.00  1.80           C  
ATOM   4102  O   GLN A 256     -39.263 -18.622 -30.264  1.00  1.80           O  
ATOM   4103  CB  GLN A 256     -38.305 -20.826 -32.126  1.00  1.80           C  
ATOM   4104  CG  GLN A 256     -39.558 -21.730 -32.001  1.00  1.80           C  
ATOM   4105  CD  GLN A 256     -40.307 -21.944 -33.321  1.00  1.80           C  
ATOM   4106  OE1 GLN A 256     -39.708 -22.351 -34.326  1.00  1.80           O  
ATOM   4107  NE2 GLN A 256     -41.624 -21.676 -33.325  1.00  1.80           N  
ATOM   4108  H   GLN A 256     -36.560 -18.913 -32.005  1.00  1.80           H  
ATOM   4109  HA  GLN A 256     -39.074 -19.301 -33.415  1.00  1.80           H  
ATOM   4110 1HB  GLN A 256     -37.665 -21.237 -32.905  1.00  1.80           H  
ATOM   4111 2HB  GLN A 256     -37.760 -20.894 -31.178  1.00  1.80           H  
ATOM   4112 1HG  GLN A 256     -39.234 -22.703 -31.637  1.00  1.80           H  
ATOM   4113 2HG  GLN A 256     -40.246 -21.292 -31.278  1.00  1.80           H  
ATOM   4114 1HE2 GLN A 256     -42.157 -21.805 -34.160  1.00  1.80           H  
ATOM   4115 2HE2 GLN A 256     -42.101 -21.343 -32.472  1.00  1.80           H  
ATOM   4116  N   ILE A 257     -40.848 -18.663 -31.849  1.00  1.67           N  
ATOM   4117  CA  ILE A 257     -41.905 -18.268 -30.933  1.00  1.67           C  
ATOM   4118  C   ILE A 257     -42.468 -19.476 -30.221  1.00  1.67           C  
ATOM   4119  O   ILE A 257     -42.962 -20.408 -30.869  1.00  1.67           O  
ATOM   4120  CB  ILE A 257     -43.045 -17.585 -31.700  1.00  1.67           C  
ATOM   4121  CG1 ILE A 257     -42.541 -16.357 -32.303  1.00  1.67           C  
ATOM   4122  CG2 ILE A 257     -44.207 -17.299 -30.793  1.00  1.67           C  
ATOM   4123  CD1 ILE A 257     -43.429 -15.742 -33.284  1.00  1.67           C  
ATOM   4124  H   ILE A 257     -41.059 -18.823 -32.824  1.00  1.67           H  
ATOM   4125  HA  ILE A 257     -41.493 -17.583 -30.189  1.00  1.67           H  
ATOM   4126  HB  ILE A 257     -43.371 -18.235 -32.510  1.00  1.67           H  
ATOM   4127 1HG1 ILE A 257     -42.408 -15.642 -31.507  1.00  1.67           H  
ATOM   4128 2HG1 ILE A 257     -41.575 -16.558 -32.773  1.00  1.67           H  
ATOM   4129 1HG2 ILE A 257     -44.986 -16.813 -31.353  1.00  1.67           H  
ATOM   4130 2HG2 ILE A 257     -44.584 -18.227 -30.363  1.00  1.67           H  
ATOM   4131 3HG2 ILE A 257     -43.883 -16.660 -30.018  1.00  1.67           H  
ATOM   4132 1HD1 ILE A 257     -42.952 -14.840 -33.625  1.00  1.67           H  
ATOM   4133 2HD1 ILE A 257     -43.585 -16.422 -34.122  1.00  1.67           H  
ATOM   4134 3HD1 ILE A 257     -44.376 -15.507 -32.834  1.00  1.67           H  
ATOM   4135  N   GLY A 258     -42.390 -19.481 -28.896  1.00  1.54           N  
ATOM   4136  CA  GLY A 258     -42.919 -20.599 -28.150  1.00  1.54           C  
ATOM   4137  C   GLY A 258     -43.756 -20.152 -26.973  1.00  1.54           C  
ATOM   4138  O   GLY A 258     -44.103 -18.969 -26.830  1.00  1.54           O  
ATOM   4139  H   GLY A 258     -41.900 -18.735 -28.394  1.00  1.54           H  
ATOM   4140 1HA  GLY A 258     -43.524 -21.222 -28.807  1.00  1.54           H  
ATOM   4141 2HA  GLY A 258     -42.100 -21.225 -27.798  1.00  1.54           H  
ATOM   4142  N   MET A 259     -44.059 -21.124 -26.132  1.00  1.42           N  
ATOM   4143  CA  MET A 259     -44.900 -20.955 -24.971  1.00  1.42           C  
ATOM   4144  C   MET A 259     -44.519 -21.925 -23.873  1.00  1.42           C  
ATOM   4145  O   MET A 259     -43.791 -22.893 -24.109  1.00  1.42           O  
ATOM   4146  CB  MET A 259     -46.353 -21.076 -25.399  1.00  1.42           C  
ATOM   4147  CG  MET A 259     -46.777 -22.349 -26.005  1.00  1.42           C  
ATOM   4148  SD  MET A 259     -48.460 -22.177 -26.626  1.00  1.42           S  
ATOM   4149  CE  MET A 259     -48.209 -20.900 -27.869  1.00  1.42           C  
ATOM   4150  H   MET A 259     -43.700 -22.049 -26.330  1.00  1.42           H  
ATOM   4151  HA  MET A 259     -44.759 -19.954 -24.577  1.00  1.42           H  
ATOM   4152 1HB  MET A 259     -46.989 -20.926 -24.552  1.00  1.42           H  
ATOM   4153 2HB  MET A 259     -46.589 -20.307 -26.116  1.00  1.42           H  
ATOM   4154 1HG  MET A 259     -46.119 -22.624 -26.824  1.00  1.42           H  
ATOM   4155 2HG  MET A 259     -46.763 -23.138 -25.250  1.00  1.42           H  
ATOM   4156 1HE  MET A 259     -49.159 -20.674 -28.350  1.00  1.42           H  
ATOM   4157 2HE  MET A 259     -47.824 -19.999 -27.388  1.00  1.42           H  
ATOM   4158 3HE  MET A 259     -47.494 -21.249 -28.615  1.00  1.42           H  
ATOM   4159  N   ARG A 260     -44.978 -21.637 -22.662  1.00  1.30           N  
ATOM   4160  CA  ARG A 260     -44.697 -22.506 -21.511  1.00  1.30           C  
ATOM   4161  C   ARG A 260     -45.966 -23.184 -21.016  1.00  1.30           C  
ATOM   4162  O   ARG A 260     -45.928 -24.159 -20.266  1.00  1.30           O  
ATOM   4163  CB  ARG A 260     -44.042 -21.720 -20.393  1.00  1.30           C  
ATOM   4164  CG  ARG A 260     -42.721 -21.089 -20.769  1.00  1.30           C  
ATOM   4165  CD  ARG A 260     -41.626 -22.067 -20.971  1.00  1.30           C  
ATOM   4166  NE  ARG A 260     -41.308 -22.774 -19.739  1.00  1.30           N  
ATOM   4167  CZ  ARG A 260     -40.469 -22.306 -18.783  1.00  1.30           C  
ATOM   4168  NH1 ARG A 260     -39.868 -21.143 -18.943  1.00  1.30           N  
ATOM   4169  NH2 ARG A 260     -40.255 -23.018 -17.688  1.00  1.30           N  
ATOM   4170  H   ARG A 260     -45.573 -20.810 -22.559  1.00  1.30           H  
ATOM   4171  HA  ARG A 260     -44.002 -23.284 -21.827  1.00  1.30           H  
ATOM   4172 1HB  ARG A 260     -44.710 -20.924 -20.071  1.00  1.30           H  
ATOM   4173 2HB  ARG A 260     -43.870 -22.369 -19.537  1.00  1.30           H  
ATOM   4174 1HG  ARG A 260     -42.861 -20.575 -21.689  1.00  1.30           H  
ATOM   4175 2HG  ARG A 260     -42.408 -20.405 -20.009  1.00  1.30           H  
ATOM   4176 1HD  ARG A 260     -41.920 -22.800 -21.726  1.00  1.30           H  
ATOM   4177 2HD  ARG A 260     -40.731 -21.540 -21.304  1.00  1.30           H  
ATOM   4178  HE  ARG A 260     -41.752 -23.669 -19.582  1.00  1.30           H  
ATOM   4179 1HH1 ARG A 260     -40.031 -20.601 -19.775  1.00  1.30           H  
ATOM   4180 2HH1 ARG A 260     -39.244 -20.763 -18.211  1.00  1.30           H  
ATOM   4181 1HH2 ARG A 260     -40.717 -23.906 -17.565  1.00  1.30           H  
ATOM   4182 2HH2 ARG A 260     -39.629 -22.669 -16.973  1.00  1.30           H  
ATOM   4183  N   ASN A 261     -47.086 -22.657 -21.464  1.00  1.18           N  
ATOM   4184  CA  ASN A 261     -48.420 -23.094 -21.111  1.00  1.18           C  
ATOM   4185  C   ASN A 261     -49.231 -22.602 -22.268  1.00  1.18           C  
ATOM   4186  O   ASN A 261     -48.655 -22.263 -23.289  1.00  1.18           O  
ATOM   4187  CB  ASN A 261     -48.869 -22.507 -19.777  1.00  1.18           C  
ATOM   4188  CG  ASN A 261     -49.909 -23.336 -19.072  1.00  1.18           C  
ATOM   4189  OD1 ASN A 261     -50.972 -23.588 -19.656  1.00  1.18           O  
ATOM   4190  ND2 ASN A 261     -49.632 -23.750 -17.863  1.00  1.18           N  
ATOM   4191  H   ASN A 261     -47.031 -21.833 -22.066  1.00  1.18           H  
ATOM   4192  HA  ASN A 261     -48.473 -24.183 -21.085  1.00  1.18           H  
ATOM   4193 1HB  ASN A 261     -48.003 -22.405 -19.121  1.00  1.18           H  
ATOM   4194 2HB  ASN A 261     -49.269 -21.504 -19.938  1.00  1.18           H  
ATOM   4195 1HD2 ASN A 261     -50.295 -24.303 -17.359  1.00  1.18           H  
ATOM   4196 2HD2 ASN A 261     -48.754 -23.517 -17.444  1.00  1.18           H  
ATOM   4197  N   GLY A 262     -50.543 -22.538 -22.164  1.00  1.06           N  
ATOM   4198  CA  GLY A 262     -51.291 -21.985 -23.294  1.00  1.06           C  
ATOM   4199  C   GLY A 262     -50.770 -20.567 -23.630  1.00  1.06           C  
ATOM   4200  O   GLY A 262     -50.897 -20.093 -24.760  1.00  1.06           O  
ATOM   4201  H   GLY A 262     -51.004 -22.863 -21.320  1.00  1.06           H  
ATOM   4202 1HA  GLY A 262     -51.177 -22.636 -24.161  1.00  1.06           H  
ATOM   4203 2HA  GLY A 262     -52.351 -21.946 -23.051  1.00  1.06           H  
ATOM   4204  N   LYS A 263     -50.204 -19.894 -22.620  1.00  0.94           N  
ATOM   4205  CA  LYS A 263     -49.647 -18.563 -22.737  1.00  0.94           C  
ATOM   4206  C   LYS A 263     -48.192 -18.548 -23.322  1.00  0.94           C  
ATOM   4207  O   LYS A 263     -47.319 -19.303 -22.834  1.00  0.94           O  
ATOM   4208  CB  LYS A 263     -49.627 -17.937 -21.351  1.00  0.94           C  
ATOM   4209  CG  LYS A 263     -51.004 -17.783 -20.744  1.00  0.94           C  
ATOM   4210  CD  LYS A 263     -50.971 -17.027 -19.433  1.00  0.94           C  
ATOM   4211  CE  LYS A 263     -50.194 -17.773 -18.367  1.00  0.94           C  
ATOM   4212  NZ  LYS A 263     -50.429 -17.186 -17.036  1.00  0.94           N  
ATOM   4213  H   LYS A 263     -50.165 -20.355 -21.726  1.00  0.94           H  
ATOM   4214  HA  LYS A 263     -50.338 -17.981 -23.326  1.00  0.94           H  
ATOM   4215 1HB  LYS A 263     -49.013 -18.534 -20.681  1.00  0.94           H  
ATOM   4216 2HB  LYS A 263     -49.189 -16.956 -21.408  1.00  0.94           H  
ATOM   4217 1HG  LYS A 263     -51.643 -17.234 -21.442  1.00  0.94           H  
ATOM   4218 2HG  LYS A 263     -51.438 -18.764 -20.574  1.00  0.94           H  
ATOM   4219 1HD  LYS A 263     -50.501 -16.052 -19.576  1.00  0.94           H  
ATOM   4220 2HD  LYS A 263     -51.989 -16.860 -19.079  1.00  0.94           H  
ATOM   4221 1HE  LYS A 263     -50.478 -18.824 -18.356  1.00  0.94           H  
ATOM   4222 2HE  LYS A 263     -49.129 -17.692 -18.598  1.00  0.94           H  
ATOM   4223 1HZ  LYS A 263     -49.885 -17.665 -16.336  1.00  0.94           H  
ATOM   4224 2HZ  LYS A 263     -50.169 -16.189 -17.058  1.00  0.94           H  
ATOM   4225 3HZ  LYS A 263     -51.405 -17.253 -16.811  1.00  0.94           H  
ATOM   4226  N   PRO A 264     -47.932 -17.691 -24.364  1.00  0.84           N  
ATOM   4227  CA  PRO A 264     -46.661 -17.344 -25.017  1.00  0.84           C  
ATOM   4228  C   PRO A 264     -45.661 -16.730 -24.072  1.00  0.84           C  
ATOM   4229  O   PRO A 264     -46.054 -16.163 -23.053  1.00  0.84           O  
ATOM   4230  CB  PRO A 264     -47.063 -16.313 -26.077  1.00  0.84           C  
ATOM   4231  CG  PRO A 264     -48.488 -16.595 -26.370  1.00  0.84           C  
ATOM   4232  CD  PRO A 264     -49.081 -17.063 -25.067  1.00  0.84           C  
ATOM   4233  HA  PRO A 264     -46.233 -18.224 -25.501  1.00  0.84           H  
ATOM   4234 1HB  PRO A 264     -46.900 -15.312 -25.702  1.00  0.84           H  
ATOM   4235 2HB  PRO A 264     -46.412 -16.431 -26.955  1.00  0.84           H  
ATOM   4236 1HG  PRO A 264     -48.976 -15.685 -26.753  1.00  0.84           H  
ATOM   4237 2HG  PRO A 264     -48.566 -17.354 -27.164  1.00  0.84           H  
ATOM   4238 1HD  PRO A 264     -49.483 -16.212 -24.502  1.00  0.84           H  
ATOM   4239 2HD  PRO A 264     -49.842 -17.813 -25.342  1.00  0.84           H  
ATOM   4240  N   VAL A 265     -44.381 -16.846 -24.393  1.00  0.76           N  
ATOM   4241  CA  VAL A 265     -43.351 -16.224 -23.551  1.00  0.76           C  
ATOM   4242  C   VAL A 265     -42.992 -14.758 -23.827  1.00  0.76           C  
ATOM   4243  O   VAL A 265     -42.607 -14.374 -24.947  1.00  0.76           O  
ATOM   4244  CB  VAL A 265     -42.042 -17.025 -23.628  1.00  0.76           C  
ATOM   4245  CG1 VAL A 265     -40.931 -16.316 -22.837  1.00  0.76           C  
ATOM   4246  CG2 VAL A 265     -42.269 -18.370 -23.063  1.00  0.76           C  
ATOM   4247  H   VAL A 265     -44.130 -17.385 -25.231  1.00  0.76           H  
ATOM   4248  HA  VAL A 265     -43.706 -16.272 -22.522  1.00  0.76           H  
ATOM   4249  HB  VAL A 265     -41.726 -17.117 -24.671  1.00  0.76           H  
ATOM   4250 1HG1 VAL A 265     -40.018 -16.901 -22.906  1.00  0.76           H  
ATOM   4251 2HG1 VAL A 265     -40.752 -15.329 -23.248  1.00  0.76           H  
ATOM   4252 3HG1 VAL A 265     -41.231 -16.221 -21.793  1.00  0.76           H  
ATOM   4253 1HG2 VAL A 265     -41.352 -18.951 -23.113  1.00  0.76           H  
ATOM   4254 2HG2 VAL A 265     -42.580 -18.268 -22.029  1.00  0.76           H  
ATOM   4255 3HG2 VAL A 265     -43.038 -18.866 -23.629  1.00  0.76           H  
ATOM   4256  N   MET A 266     -43.058 -13.958 -22.764  1.00  0.71           N  
ATOM   4257  CA  MET A 266     -42.606 -12.576 -22.811  1.00  0.71           C  
ATOM   4258  C   MET A 266     -41.384 -12.442 -21.932  1.00  0.71           C  
ATOM   4259  O   MET A 266     -41.351 -12.955 -20.809  1.00  0.71           O  
ATOM   4260  CB  MET A 266     -43.644 -11.580 -22.314  1.00  0.71           C  
ATOM   4261  CG  MET A 266     -43.188 -10.094 -22.357  1.00  0.71           C  
ATOM   4262  SD  MET A 266     -44.452  -8.973 -21.780  1.00  0.71           S  
ATOM   4263  CE  MET A 266     -45.617  -9.370 -23.014  1.00  0.71           C  
ATOM   4264  H   MET A 266     -43.425 -14.320 -21.882  1.00  0.71           H  
ATOM   4265  HA  MET A 266     -42.323 -12.325 -23.829  1.00  0.71           H  
ATOM   4266 1HB  MET A 266     -44.538 -11.664 -22.914  1.00  0.71           H  
ATOM   4267 2HB  MET A 266     -43.903 -11.824 -21.303  1.00  0.71           H  
ATOM   4268 1HG  MET A 266     -42.310  -9.953 -21.731  1.00  0.71           H  
ATOM   4269 2HG  MET A 266     -42.917  -9.823 -23.380  1.00  0.71           H  
ATOM   4270 1HE  MET A 266     -46.530  -8.809 -22.858  1.00  0.71           H  
ATOM   4271 2HE  MET A 266     -45.202  -9.163 -23.994  1.00  0.71           H  
ATOM   4272 3HE  MET A 266     -45.826 -10.410 -22.946  1.00  0.71           H  
ATOM   4273  N   VAL A 267     -40.405 -11.731 -22.432  1.00  0.71           N  
ATOM   4274  CA  VAL A 267     -39.227 -11.439 -21.654  1.00  0.71           C  
ATOM   4275  C   VAL A 267     -39.205  -9.962 -21.386  1.00  0.71           C  
ATOM   4276  O   VAL A 267     -39.427  -9.168 -22.299  1.00  0.71           O  
ATOM   4277  CB  VAL A 267     -37.949 -11.884 -22.384  1.00  0.71           C  
ATOM   4278  CG1 VAL A 267     -36.763 -11.478 -21.617  1.00  0.71           C  
ATOM   4279  CG2 VAL A 267     -37.946 -13.381 -22.508  1.00  0.71           C  
ATOM   4280  H   VAL A 267     -40.500 -11.361 -23.380  1.00  0.71           H  
ATOM   4281  HA  VAL A 267     -39.281 -11.962 -20.699  1.00  0.71           H  
ATOM   4282  HB  VAL A 267     -37.914 -11.428 -23.370  1.00  0.71           H  
ATOM   4283 1HG1 VAL A 267     -35.866 -11.809 -22.135  1.00  0.71           H  
ATOM   4284 2HG1 VAL A 267     -36.738 -10.398 -21.507  1.00  0.71           H  
ATOM   4285 3HG1 VAL A 267     -36.823 -11.942 -20.633  1.00  0.71           H  
ATOM   4286 1HG2 VAL A 267     -37.040 -13.696 -23.022  1.00  0.71           H  
ATOM   4287 2HG2 VAL A 267     -37.970 -13.822 -21.525  1.00  0.71           H  
ATOM   4288 3HG2 VAL A 267     -38.819 -13.698 -23.065  1.00  0.71           H  
ATOM   4289  N   VAL A 268     -38.996  -9.600 -20.137  1.00  0.74           N  
ATOM   4290  CA  VAL A 268     -38.919  -8.204 -19.785  1.00  0.74           C  
ATOM   4291  C   VAL A 268     -37.524  -7.860 -19.342  1.00  0.74           C  
ATOM   4292  O   VAL A 268     -36.993  -8.456 -18.404  1.00  0.74           O  
ATOM   4293  CB  VAL A 268     -39.889  -7.837 -18.649  1.00  0.74           C  
ATOM   4294  CG1 VAL A 268     -39.702  -6.346 -18.313  1.00  0.74           C  
ATOM   4295  CG2 VAL A 268     -41.341  -8.157 -19.070  1.00  0.74           C  
ATOM   4296  H   VAL A 268     -38.870 -10.315 -19.422  1.00  0.74           H  
ATOM   4297  HA  VAL A 268     -39.168  -7.606 -20.657  1.00  0.74           H  
ATOM   4298  HB  VAL A 268     -39.639  -8.407 -17.762  1.00  0.74           H  
ATOM   4299 1HG1 VAL A 268     -40.355  -6.068 -17.516  1.00  0.74           H  
ATOM   4300 2HG1 VAL A 268     -38.674  -6.167 -18.005  1.00  0.74           H  
ATOM   4301 3HG1 VAL A 268     -39.918  -5.745 -19.187  1.00  0.74           H  
ATOM   4302 1HG2 VAL A 268     -42.022  -7.889 -18.267  1.00  0.74           H  
ATOM   4303 2HG2 VAL A 268     -41.600  -7.603 -19.940  1.00  0.74           H  
ATOM   4304 3HG2 VAL A 268     -41.432  -9.225 -19.285  1.00  0.74           H  
ATOM   4305  N   VAL A 269     -36.939  -6.886 -20.007  1.00  0.80           N  
ATOM   4306  CA  VAL A 269     -35.615  -6.429 -19.641  1.00  0.80           C  
ATOM   4307  C   VAL A 269     -35.739  -5.072 -19.028  1.00  0.80           C  
ATOM   4308  O   VAL A 269     -36.016  -4.079 -19.703  1.00  0.80           O  
ATOM   4309  CB  VAL A 269     -34.682  -6.428 -20.853  1.00  0.80           C  
ATOM   4310  CG1 VAL A 269     -33.297  -5.900 -20.505  1.00  0.80           C  
ATOM   4311  CG2 VAL A 269     -34.548  -7.824 -21.309  1.00  0.80           C  
ATOM   4312  H   VAL A 269     -37.453  -6.434 -20.766  1.00  0.80           H  
ATOM   4313  HA  VAL A 269     -35.196  -7.102 -18.891  1.00  0.80           H  
ATOM   4314  HB  VAL A 269     -35.104  -5.826 -21.613  1.00  0.80           H  
ATOM   4315 1HG1 VAL A 269     -32.661  -5.927 -21.391  1.00  0.80           H  
ATOM   4316 2HG1 VAL A 269     -33.373  -4.869 -20.148  1.00  0.80           H  
ATOM   4317 3HG1 VAL A 269     -32.857  -6.520 -19.722  1.00  0.80           H  
ATOM   4318 1HG2 VAL A 269     -33.914  -7.853 -22.177  1.00  0.80           H  
ATOM   4319 2HG2 VAL A 269     -34.109  -8.415 -20.512  1.00  0.80           H  
ATOM   4320 3HG2 VAL A 269     -35.524  -8.209 -21.542  1.00  0.80           H  
ATOM   4321  N   LEU A 270     -35.548  -5.053 -17.727  1.00  0.89           N  
ATOM   4322  CA  LEU A 270     -35.710  -3.872 -16.933  1.00  0.89           C  
ATOM   4323  C   LEU A 270     -34.491  -3.678 -16.078  1.00  0.89           C  
ATOM   4324  O   LEU A 270     -34.106  -4.555 -15.324  1.00  0.89           O  
ATOM   4325  CB  LEU A 270     -37.019  -3.969 -16.137  1.00  0.89           C  
ATOM   4326  CG  LEU A 270     -37.264  -2.928 -15.063  1.00  0.89           C  
ATOM   4327  CD1 LEU A 270     -37.260  -1.577 -15.616  1.00  0.89           C  
ATOM   4328  CD2 LEU A 270     -38.646  -3.178 -14.449  1.00  0.89           C  
ATOM   4329  H   LEU A 270     -35.291  -5.924 -17.252  1.00  0.89           H  
ATOM   4330  HA  LEU A 270     -35.792  -3.016 -17.597  1.00  0.89           H  
ATOM   4331 1HB  LEU A 270     -37.847  -3.912 -16.842  1.00  0.89           H  
ATOM   4332 2HB  LEU A 270     -37.053  -4.951 -15.657  1.00  0.89           H  
ATOM   4333  HG  LEU A 270     -36.494  -2.999 -14.323  1.00  0.89           H  
ATOM   4334 1HD1 LEU A 270     -37.436  -0.877 -14.803  1.00  0.89           H  
ATOM   4335 2HD1 LEU A 270     -36.310  -1.378 -16.058  1.00  0.89           H  
ATOM   4336 3HD1 LEU A 270     -38.030  -1.479 -16.357  1.00  0.89           H  
ATOM   4337 1HD2 LEU A 270     -38.843  -2.429 -13.680  1.00  0.89           H  
ATOM   4338 2HD2 LEU A 270     -39.405  -3.094 -15.226  1.00  0.89           H  
ATOM   4339 3HD2 LEU A 270     -38.683  -4.176 -14.013  1.00  0.89           H  
ATOM   4340  N   GLU A 271     -33.887  -2.517 -16.207  1.00  1.00           N  
ATOM   4341  CA  GLU A 271     -32.664  -2.245 -15.475  1.00  1.00           C  
ATOM   4342  C   GLU A 271     -32.931  -1.661 -14.087  1.00  1.00           C  
ATOM   4343  O   GLU A 271     -32.017  -1.546 -13.270  1.00  1.00           O  
ATOM   4344  CB  GLU A 271     -31.852  -1.261 -16.286  1.00  1.00           C  
ATOM   4345  CG  GLU A 271     -31.521  -1.731 -17.692  1.00  1.00           C  
ATOM   4346  CD  GLU A 271     -30.580  -2.910 -17.807  1.00  1.00           C  
ATOM   4347  OE1 GLU A 271     -29.837  -3.188 -16.879  1.00  1.00           O  
ATOM   4348  OE2 GLU A 271     -30.577  -3.502 -18.871  1.00  1.00           O  
ATOM   4349  H   GLU A 271     -34.257  -1.837 -16.879  1.00  1.00           H  
ATOM   4350  HA  GLU A 271     -32.112  -3.179 -15.359  1.00  1.00           H  
ATOM   4351 1HB  GLU A 271     -32.413  -0.336 -16.391  1.00  1.00           H  
ATOM   4352 2HB  GLU A 271     -30.925  -1.025 -15.766  1.00  1.00           H  
ATOM   4353 1HG  GLU A 271     -32.467  -2.037 -18.140  1.00  1.00           H  
ATOM   4354 2HG  GLU A 271     -31.173  -0.900 -18.269  1.00  1.00           H  
ATOM   4355  N   HIS A 272     -34.184  -1.299 -13.837  1.00  1.12           N  
ATOM   4356  CA  HIS A 272     -34.601  -0.633 -12.610  1.00  1.12           C  
ATOM   4357  C   HIS A 272     -35.921  -1.215 -12.057  1.00  1.12           C  
ATOM   4358  O   HIS A 272     -36.938  -0.540 -11.953  1.00  1.12           O  
ATOM   4359  CB  HIS A 272     -34.712   0.848 -12.894  1.00  1.12           C  
ATOM   4360  CG  HIS A 272     -33.422   1.485 -13.411  1.00  1.12           C  
ATOM   4361  ND1 HIS A 272     -32.346   1.773 -12.591  1.00  1.12           N  
ATOM   4362  CD2 HIS A 272     -33.045   1.841 -14.659  1.00  1.12           C  
ATOM   4363  CE1 HIS A 272     -31.361   2.285 -13.320  1.00  1.12           C  
ATOM   4364  NE2 HIS A 272     -31.748   2.331 -14.575  1.00  1.12           N  
ATOM   4365  H   HIS A 272     -34.874  -1.467 -14.551  1.00  1.12           H  
ATOM   4366  HA  HIS A 272     -33.841  -0.775 -11.843  1.00  1.12           H  
ATOM   4367 1HB  HIS A 272     -35.512   1.023 -13.607  1.00  1.12           H  
ATOM   4368 2HB  HIS A 272     -34.970   1.317 -11.989  1.00  1.12           H  
ATOM   4369  HD2 HIS A 272     -33.643   1.740 -15.561  1.00  1.12           H  
ATOM   4370  HE1 HIS A 272     -30.389   2.602 -12.945  1.00  1.12           H  
ATOM   4371  HE2 HIS A 272     -31.168   2.671 -15.377  1.00  1.12           H  
ATOM   4372  N   PHE A 273     -35.852  -2.497 -11.747  1.00  1.23           N  
ATOM   4373  CA  PHE A 273     -36.930  -3.399 -11.310  1.00  1.23           C  
ATOM   4374  C   PHE A 273     -37.256  -3.472  -9.831  1.00  1.23           C  
ATOM   4375  O   PHE A 273     -38.089  -4.286  -9.427  1.00  1.23           O  
ATOM   4376  CB  PHE A 273     -36.449  -4.780 -11.682  1.00  1.23           C  
ATOM   4377  CG  PHE A 273     -35.060  -4.760 -11.262  1.00  1.23           C  
ATOM   4378  CD1 PHE A 273     -34.694  -4.925  -9.983  1.00  1.23           C  
ATOM   4379  CD2 PHE A 273     -34.118  -4.469 -12.170  1.00  1.23           C  
ATOM   4380  CE1 PHE A 273     -33.405  -4.776  -9.632  1.00  1.23           C  
ATOM   4381  CE2 PHE A 273     -32.819  -4.342 -11.834  1.00  1.23           C  
ATOM   4382  CZ  PHE A 273     -32.475  -4.486 -10.555  1.00  1.23           C  
ATOM   4383  H   PHE A 273     -34.941  -2.913 -11.858  1.00  1.23           H  
ATOM   4384  HA  PHE A 273     -37.837  -3.133 -11.834  1.00  1.23           H  
ATOM   4385 1HB  PHE A 273     -36.993  -5.554 -11.144  1.00  1.23           H  
ATOM   4386 2HB  PHE A 273     -36.505  -4.955 -12.756  1.00  1.23           H  
ATOM   4387  HD1 PHE A 273     -35.449  -5.144  -9.228  1.00  1.23           H  
ATOM   4388  HD2 PHE A 273     -34.434  -4.321 -13.160  1.00  1.23           H  
ATOM   4389  HE1 PHE A 273     -33.132  -4.870  -8.603  1.00  1.23           H  
ATOM   4390  HE2 PHE A 273     -32.072  -4.093 -12.584  1.00  1.23           H  
ATOM   4391  HZ  PHE A 273     -31.478  -4.360 -10.265  1.00  1.23           H  
ATOM   4392  N   HIS A 274     -36.541  -2.719  -9.012  1.00  1.32           N  
ATOM   4393  CA  HIS A 274     -36.735  -2.847  -7.582  1.00  1.32           C  
ATOM   4394  C   HIS A 274     -37.794  -1.927  -7.011  1.00  1.32           C  
ATOM   4395  O   HIS A 274     -38.160  -0.910  -7.618  1.00  1.32           O  
ATOM   4396  CB  HIS A 274     -35.384  -2.683  -6.865  1.00  1.32           C  
ATOM   4397  CG  HIS A 274     -34.702  -1.366  -7.020  1.00  1.32           C  
ATOM   4398  ND1 HIS A 274     -35.060  -0.255  -6.297  1.00  1.32           N  
ATOM   4399  CD2 HIS A 274     -33.670  -0.986  -7.815  1.00  1.32           C  
ATOM   4400  CE1 HIS A 274     -34.274   0.760  -6.627  1.00  1.32           C  
ATOM   4401  NE2 HIS A 274     -33.421   0.341  -7.552  1.00  1.32           N  
ATOM   4402  H   HIS A 274     -35.876  -2.063  -9.389  1.00  1.32           H  
ATOM   4403  HA  HIS A 274     -37.070  -3.862  -7.361  1.00  1.32           H  
ATOM   4404 1HB  HIS A 274     -35.536  -2.852  -5.796  1.00  1.32           H  
ATOM   4405 2HB  HIS A 274     -34.702  -3.458  -7.205  1.00  1.32           H  
ATOM   4406  HD1 HIS A 274     -35.820  -0.205  -5.612  1.00  1.32           H  
ATOM   4407  HD2 HIS A 274     -33.065  -1.522  -8.552  1.00  1.32           H  
ATOM   4408  HE1 HIS A 274     -34.404   1.735  -6.157  1.00  1.32           H  
ATOM   4409  N   SER A 275     -38.223  -2.238  -5.798  1.00  1.36           N  
ATOM   4410  CA  SER A 275     -39.206  -1.421  -5.144  1.00  1.36           C  
ATOM   4411  C   SER A 275     -38.683  -0.026  -4.905  1.00  1.36           C  
ATOM   4412  O   SER A 275     -37.474   0.215  -4.805  1.00  1.36           O  
ATOM   4413  CB  SER A 275     -39.630  -2.079  -3.852  1.00  1.36           C  
ATOM   4414  OG  SER A 275     -38.549  -2.194  -2.971  1.00  1.36           O  
ATOM   4415  H   SER A 275     -37.893  -3.086  -5.325  1.00  1.36           H  
ATOM   4416  HA  SER A 275     -40.077  -1.352  -5.799  1.00  1.36           H  
ATOM   4417 1HB  SER A 275     -40.417  -1.489  -3.388  1.00  1.36           H  
ATOM   4418 2HB  SER A 275     -40.030  -3.056  -4.055  1.00  1.36           H  
ATOM   4419  HG  SER A 275     -38.008  -2.946  -3.338  1.00  1.36           H  
ATOM   4420  N   SER A 276     -39.627   0.898  -4.865  1.00  1.35           N  
ATOM   4421  CA  SER A 276     -39.455   2.342  -4.706  1.00  1.35           C  
ATOM   4422  C   SER A 276     -38.916   3.007  -5.983  1.00  1.35           C  
ATOM   4423  O   SER A 276     -39.036   4.230  -6.120  1.00  1.35           O  
ATOM   4424  CB  SER A 276     -38.545   2.700  -3.530  1.00  1.35           C  
ATOM   4425  OG  SER A 276     -37.185   2.624  -3.866  1.00  1.35           O  
ATOM   4426  H   SER A 276     -40.576   0.569  -4.953  1.00  1.35           H  
ATOM   4427  HA  SER A 276     -40.432   2.773  -4.494  1.00  1.35           H  
ATOM   4428 1HB  SER A 276     -38.778   3.712  -3.195  1.00  1.35           H  
ATOM   4429 2HB  SER A 276     -38.749   2.031  -2.697  1.00  1.35           H  
ATOM   4430  HG  SER A 276     -37.063   1.744  -4.242  1.00  1.35           H  
ATOM   4431  N   HIS A 277     -38.398   2.237  -6.958  1.00  1.31           N  
ATOM   4432  CA  HIS A 277     -37.904   2.871  -8.170  1.00  1.31           C  
ATOM   4433  C   HIS A 277     -39.091   3.265  -9.012  1.00  1.31           C  
ATOM   4434  O   HIS A 277     -40.071   2.519  -9.094  1.00  1.31           O  
ATOM   4435  CB  HIS A 277     -36.955   1.993  -8.980  1.00  1.31           C  
ATOM   4436  CG  HIS A 277     -36.170   2.823  -9.988  1.00  1.31           C  
ATOM   4437  ND1 HIS A 277     -36.697   3.264 -11.202  1.00  1.31           N  
ATOM   4438  CD2 HIS A 277     -34.905   3.315  -9.927  1.00  1.31           C  
ATOM   4439  CE1 HIS A 277     -35.777   4.002 -11.832  1.00  1.31           C  
ATOM   4440  NE2 HIS A 277     -34.687   4.039 -11.080  1.00  1.31           N  
ATOM   4441  H   HIS A 277     -38.326   1.221  -6.871  1.00  1.31           H  
ATOM   4442  HA  HIS A 277     -37.363   3.780  -7.915  1.00  1.31           H  
ATOM   4443 1HB  HIS A 277     -36.276   1.483  -8.328  1.00  1.31           H  
ATOM   4444 2HB  HIS A 277     -37.525   1.230  -9.517  1.00  1.31           H  
ATOM   4445  HD2 HIS A 277     -34.197   3.169  -9.110  1.00  1.31           H  
ATOM   4446  HE1 HIS A 277     -35.895   4.486 -12.799  1.00  1.31           H  
ATOM   4447  HE2 HIS A 277     -33.824   4.521 -11.306  1.00  1.31           H  
ATOM   4448  N   SER A 278     -39.023   4.427  -9.645  1.00  1.25           N  
ATOM   4449  CA  SER A 278     -40.144   4.846 -10.463  1.00  1.25           C  
ATOM   4450  C   SER A 278     -40.439   3.951 -11.661  1.00  1.25           C  
ATOM   4451  O   SER A 278     -41.586   3.863 -12.076  1.00  1.25           O  
ATOM   4452  CB  SER A 278     -39.915   6.241 -10.971  1.00  1.25           C  
ATOM   4453  OG  SER A 278     -38.859   6.284 -11.885  1.00  1.25           O  
ATOM   4454  H   SER A 278     -38.201   5.007  -9.561  1.00  1.25           H  
ATOM   4455  HA  SER A 278     -41.028   4.858  -9.830  1.00  1.25           H  
ATOM   4456 1HB  SER A 278     -40.829   6.603 -11.446  1.00  1.25           H  
ATOM   4457 2HB  SER A 278     -39.697   6.893 -10.137  1.00  1.25           H  
ATOM   4458  HG  SER A 278     -38.989   5.528 -12.464  1.00  1.25           H  
ATOM   4459  N   ILE A 279     -39.474   3.244 -12.224  1.00  1.18           N  
ATOM   4460  CA  ILE A 279     -39.886   2.448 -13.376  1.00  1.18           C  
ATOM   4461  C   ILE A 279     -40.699   1.258 -12.895  1.00  1.18           C  
ATOM   4462  O   ILE A 279     -41.763   0.969 -13.438  1.00  1.18           O  
ATOM   4463  CB  ILE A 279     -38.735   2.053 -14.301  1.00  1.18           C  
ATOM   4464  CG1 ILE A 279     -38.159   3.335 -14.942  1.00  1.18           C  
ATOM   4465  CG2 ILE A 279     -39.250   1.147 -15.407  1.00  1.18           C  
ATOM   4466  CD1 ILE A 279     -36.875   3.141 -15.690  1.00  1.18           C  
ATOM   4467  H   ILE A 279     -38.513   3.265 -11.882  1.00  1.18           H  
ATOM   4468  HA  ILE A 279     -40.545   3.058 -13.993  1.00  1.18           H  
ATOM   4469  HB  ILE A 279     -37.946   1.555 -13.732  1.00  1.18           H  
ATOM   4470 1HG1 ILE A 279     -38.898   3.739 -15.639  1.00  1.18           H  
ATOM   4471 2HG1 ILE A 279     -37.987   4.066 -14.158  1.00  1.18           H  
ATOM   4472 1HG2 ILE A 279     -38.438   0.903 -16.077  1.00  1.18           H  
ATOM   4473 2HG2 ILE A 279     -39.667   0.237 -14.976  1.00  1.18           H  
ATOM   4474 3HG2 ILE A 279     -40.020   1.662 -15.974  1.00  1.18           H  
ATOM   4475 1HD1 ILE A 279     -36.567   4.098 -16.098  1.00  1.18           H  
ATOM   4476 2HD1 ILE A 279     -36.108   2.764 -15.027  1.00  1.18           H  
ATOM   4477 3HD1 ILE A 279     -37.041   2.440 -16.495  1.00  1.18           H  
ATOM   4478  N   TYR A 280     -40.245   0.579 -11.851  1.00  1.13           N  
ATOM   4479  CA  TYR A 280     -41.048  -0.504 -11.306  1.00  1.13           C  
ATOM   4480  C   TYR A 280     -42.434   0.008 -10.881  1.00  1.13           C  
ATOM   4481  O   TYR A 280     -43.463  -0.496 -11.342  1.00  1.13           O  
ATOM   4482  CB  TYR A 280     -40.367  -1.129 -10.090  1.00  1.13           C  
ATOM   4483  CG  TYR A 280     -41.186  -2.205  -9.424  1.00  1.13           C  
ATOM   4484  CD1 TYR A 280     -41.184  -3.498  -9.919  1.00  1.13           C  
ATOM   4485  CD2 TYR A 280     -41.974  -1.880  -8.331  1.00  1.13           C  
ATOM   4486  CE1 TYR A 280     -41.961  -4.461  -9.316  1.00  1.13           C  
ATOM   4487  CE2 TYR A 280     -42.759  -2.836  -7.738  1.00  1.13           C  
ATOM   4488  CZ  TYR A 280     -42.757  -4.124  -8.226  1.00  1.13           C  
ATOM   4489  OH  TYR A 280     -43.564  -5.072  -7.629  1.00  1.13           O  
ATOM   4490  H   TYR A 280     -39.355   0.815 -11.429  1.00  1.13           H  
ATOM   4491  HA  TYR A 280     -41.184  -1.261 -12.078  1.00  1.13           H  
ATOM   4492 1HB  TYR A 280     -39.410  -1.555 -10.386  1.00  1.13           H  
ATOM   4493 2HB  TYR A 280     -40.156  -0.352  -9.351  1.00  1.13           H  
ATOM   4494  HD1 TYR A 280     -40.566  -3.753 -10.781  1.00  1.13           H  
ATOM   4495  HD2 TYR A 280     -41.976  -0.858  -7.951  1.00  1.13           H  
ATOM   4496  HE1 TYR A 280     -41.960  -5.473  -9.698  1.00  1.13           H  
ATOM   4497  HE2 TYR A 280     -43.386  -2.576  -6.886  1.00  1.13           H  
ATOM   4498  HH  TYR A 280     -43.172  -5.966  -7.743  1.00  1.13           H  
ATOM   4499  N   ARG A 281     -42.474   1.069 -10.065  1.00  1.09           N  
ATOM   4500  CA  ARG A 281     -43.744   1.568  -9.533  1.00  1.09           C  
ATOM   4501  C   ARG A 281     -44.722   2.013 -10.598  1.00  1.09           C  
ATOM   4502  O   ARG A 281     -45.938   1.852 -10.452  1.00  1.09           O  
ATOM   4503  CB  ARG A 281     -43.520   2.740  -8.593  1.00  1.09           C  
ATOM   4504  CG  ARG A 281     -42.908   2.371  -7.270  1.00  1.09           C  
ATOM   4505  CD  ARG A 281     -42.889   3.511  -6.321  1.00  1.09           C  
ATOM   4506  NE  ARG A 281     -41.845   4.497  -6.583  1.00  1.09           N  
ATOM   4507  CZ  ARG A 281     -42.007   5.719  -7.076  1.00  1.09           C  
ATOM   4508  NH1 ARG A 281     -43.188   6.195  -7.412  1.00  1.09           N  
ATOM   4509  NH2 ARG A 281     -40.931   6.437  -7.211  1.00  1.09           N  
ATOM   4510  H   ARG A 281     -41.605   1.512  -9.761  1.00  1.09           H  
ATOM   4511  HA  ARG A 281     -44.204   0.762  -8.965  1.00  1.09           H  
ATOM   4512 1HB  ARG A 281     -42.871   3.467  -9.073  1.00  1.09           H  
ATOM   4513 2HB  ARG A 281     -44.476   3.229  -8.391  1.00  1.09           H  
ATOM   4514 1HG  ARG A 281     -43.494   1.569  -6.819  1.00  1.09           H  
ATOM   4515 2HG  ARG A 281     -41.885   2.029  -7.422  1.00  1.09           H  
ATOM   4516 1HD  ARG A 281     -43.856   4.017  -6.355  1.00  1.09           H  
ATOM   4517 2HD  ARG A 281     -42.722   3.117  -5.331  1.00  1.09           H  
ATOM   4518  HE  ARG A 281     -40.880   4.259  -6.360  1.00  1.09           H  
ATOM   4519 1HH1 ARG A 281     -44.013   5.629  -7.300  1.00  1.09           H  
ATOM   4520 2HH1 ARG A 281     -43.266   7.142  -7.777  1.00  1.09           H  
ATOM   4521 1HH2 ARG A 281     -40.034   6.014  -6.923  1.00  1.09           H  
ATOM   4522 2HH2 ARG A 281     -41.000   7.377  -7.604  1.00  1.09           H  
ATOM   4523  N   THR A 282     -44.220   2.568 -11.686  1.00  1.06           N  
ATOM   4524  CA  THR A 282     -45.113   3.051 -12.706  1.00  1.06           C  
ATOM   4525  C   THR A 282     -45.459   1.967 -13.755  1.00  1.06           C  
ATOM   4526  O   THR A 282     -46.282   2.217 -14.626  1.00  1.06           O  
ATOM   4527  CB  THR A 282     -44.515   4.327 -13.355  1.00  1.06           C  
ATOM   4528  OG1 THR A 282     -43.310   4.011 -14.005  1.00  1.06           O  
ATOM   4529  CG2 THR A 282     -44.153   5.423 -12.254  1.00  1.06           C  
ATOM   4530  H   THR A 282     -43.215   2.709 -11.796  1.00  1.06           H  
ATOM   4531  HA  THR A 282     -46.049   3.337 -12.232  1.00  1.06           H  
ATOM   4532  HB  THR A 282     -45.213   4.730 -14.067  1.00  1.06           H  
ATOM   4533  HG1 THR A 282     -42.651   3.774 -13.326  1.00  1.06           H  
ATOM   4534 1HG2 THR A 282     -43.713   6.288 -12.749  1.00  1.06           H  
ATOM   4535 2HG2 THR A 282     -44.971   5.739 -11.708  1.00  1.06           H  
ATOM   4536 3HG2 THR A 282     -43.460   5.033 -11.547  1.00  1.06           H  
ATOM   4537  N   HIS A 283     -44.832   0.772 -13.706  1.00  1.04           N  
ATOM   4538  CA  HIS A 283     -45.132  -0.254 -14.720  1.00  1.04           C  
ATOM   4539  C   HIS A 283     -45.469  -1.645 -14.171  1.00  1.04           C  
ATOM   4540  O   HIS A 283     -45.956  -2.497 -14.922  1.00  1.04           O  
ATOM   4541  CB  HIS A 283     -43.967  -0.395 -15.703  1.00  1.04           C  
ATOM   4542  CG  HIS A 283     -43.659   0.888 -16.406  1.00  1.04           C  
ATOM   4543  ND1 HIS A 283     -42.881   1.842 -15.840  1.00  1.04           N  
ATOM   4544  CD2 HIS A 283     -44.049   1.378 -17.597  1.00  1.04           C  
ATOM   4545  CE1 HIS A 283     -42.788   2.883 -16.644  1.00  1.04           C  
ATOM   4546  NE2 HIS A 283     -43.493   2.638 -17.723  1.00  1.04           N  
ATOM   4547  H   HIS A 283     -44.162   0.569 -12.968  1.00  1.04           H  
ATOM   4548  HA  HIS A 283     -45.999   0.070 -15.293  1.00  1.04           H  
ATOM   4549 1HB  HIS A 283     -43.073  -0.712 -15.157  1.00  1.04           H  
ATOM   4550 2HB  HIS A 283     -44.194  -1.162 -16.443  1.00  1.04           H  
ATOM   4551  HD1 HIS A 283     -42.474   1.742 -14.914  1.00  1.04           H  
ATOM   4552  HD2 HIS A 283     -44.685   0.972 -18.383  1.00  1.04           H  
ATOM   4553  HE1 HIS A 283     -42.195   3.753 -16.351  1.00  1.04           H  
ATOM   4554  N   SER A 284     -45.281  -1.866 -12.871  1.00  1.03           N  
ATOM   4555  CA  SER A 284     -45.510  -3.174 -12.267  1.00  1.03           C  
ATOM   4556  C   SER A 284     -46.918  -3.686 -12.486  1.00  1.03           C  
ATOM   4557  O   SER A 284     -47.094  -4.831 -12.889  1.00  1.03           O  
ATOM   4558  CB  SER A 284     -45.196  -3.119 -10.792  1.00  1.03           C  
ATOM   4559  OG  SER A 284     -45.467  -4.344 -10.170  1.00  1.03           O  
ATOM   4560  H   SER A 284     -44.877  -1.140 -12.293  1.00  1.03           H  
ATOM   4561  HA  SER A 284     -44.834  -3.884 -12.725  1.00  1.03           H  
ATOM   4562 1HB  SER A 284     -44.147  -2.878 -10.670  1.00  1.03           H  
ATOM   4563 2HB  SER A 284     -45.754  -2.330 -10.331  1.00  1.03           H  
ATOM   4564  HG  SER A 284     -45.171  -4.254  -9.254  1.00  1.03           H  
ATOM   4565  N   THR A 285     -47.931  -2.849 -12.282  1.00  1.02           N  
ATOM   4566  CA  THR A 285     -49.299  -3.324 -12.461  1.00  1.02           C  
ATOM   4567  C   THR A 285     -49.531  -3.793 -13.900  1.00  1.02           C  
ATOM   4568  O   THR A 285     -50.217  -4.794 -14.123  1.00  1.02           O  
ATOM   4569  CB  THR A 285     -50.340  -2.269 -12.071  1.00  1.02           C  
ATOM   4570  OG1 THR A 285     -50.195  -1.934 -10.699  1.00  1.02           O  
ATOM   4571  CG2 THR A 285     -51.724  -2.830 -12.273  1.00  1.02           C  
ATOM   4572  H   THR A 285     -47.748  -1.904 -11.978  1.00  1.02           H  
ATOM   4573  HA  THR A 285     -49.450  -4.181 -11.808  1.00  1.02           H  
ATOM   4574  HB  THR A 285     -50.207  -1.386 -12.673  1.00  1.02           H  
ATOM   4575  HG1 THR A 285     -50.880  -1.300 -10.448  1.00  1.02           H  
ATOM   4576 1HG2 THR A 285     -52.466  -2.078 -11.993  1.00  1.02           H  
ATOM   4577 2HG2 THR A 285     -51.859  -3.104 -13.295  1.00  1.02           H  
ATOM   4578 3HG2 THR A 285     -51.848  -3.715 -11.650  1.00  1.02           H  
ATOM   4579  N   SER A 286     -48.990  -3.055 -14.881  1.00  1.00           N  
ATOM   4580  CA  SER A 286     -49.160  -3.440 -16.280  1.00  1.00           C  
ATOM   4581  C   SER A 286     -48.486  -4.766 -16.562  1.00  1.00           C  
ATOM   4582  O   SER A 286     -49.051  -5.637 -17.236  1.00  1.00           O  
ATOM   4583  CB  SER A 286     -48.578  -2.388 -17.203  1.00  1.00           C  
ATOM   4584  OG  SER A 286     -49.284  -1.193 -17.114  1.00  1.00           O  
ATOM   4585  H   SER A 286     -48.430  -2.247 -14.645  1.00  1.00           H  
ATOM   4586  HA  SER A 286     -50.209  -3.567 -16.488  1.00  1.00           H  
ATOM   4587 1HB  SER A 286     -47.531  -2.219 -16.961  1.00  1.00           H  
ATOM   4588 2HB  SER A 286     -48.624  -2.748 -18.219  1.00  1.00           H  
ATOM   4589  HG  SER A 286     -49.004  -0.656 -17.872  1.00  1.00           H  
ATOM   4590  N   MET A 287     -47.293  -4.946 -16.006  1.00  0.99           N  
ATOM   4591  CA  MET A 287     -46.586  -6.185 -16.234  1.00  0.99           C  
ATOM   4592  C   MET A 287     -47.360  -7.321 -15.590  1.00  0.99           C  
ATOM   4593  O   MET A 287     -47.534  -8.365 -16.201  1.00  0.99           O  
ATOM   4594  CB  MET A 287     -45.176  -6.094 -15.679  1.00  0.99           C  
ATOM   4595  CG  MET A 287     -44.270  -5.141 -16.453  1.00  0.99           C  
ATOM   4596  SD  MET A 287     -42.545  -5.214 -15.946  1.00  0.99           S  
ATOM   4597  CE  MET A 287     -42.546  -4.473 -14.321  1.00  0.99           C  
ATOM   4598  H   MET A 287     -46.868  -4.200 -15.452  1.00  0.99           H  
ATOM   4599  HA  MET A 287     -46.537  -6.372 -17.305  1.00  0.99           H  
ATOM   4600 1HB  MET A 287     -45.221  -5.744 -14.647  1.00  0.99           H  
ATOM   4601 2HB  MET A 287     -44.717  -7.083 -15.682  1.00  0.99           H  
ATOM   4602 1HG  MET A 287     -44.324  -5.379 -17.513  1.00  0.99           H  
ATOM   4603 2HG  MET A 287     -44.627  -4.121 -16.319  1.00  0.99           H  
ATOM   4604 1HE  MET A 287     -41.534  -4.464 -13.923  1.00  0.99           H  
ATOM   4605 2HE  MET A 287     -42.924  -3.451 -14.383  1.00  0.99           H  
ATOM   4606 3HE  MET A 287     -43.181  -5.057 -13.666  1.00  0.99           H  
ATOM   4607  N   ILE A 288     -47.933  -7.079 -14.413  1.00  0.97           N  
ATOM   4608  CA  ILE A 288     -48.725  -8.100 -13.747  1.00  0.97           C  
ATOM   4609  C   ILE A 288     -49.949  -8.463 -14.577  1.00  0.97           C  
ATOM   4610  O   ILE A 288     -50.240  -9.636 -14.770  1.00  0.97           O  
ATOM   4611  CB  ILE A 288     -49.168  -7.649 -12.345  1.00  0.97           C  
ATOM   4612  CG1 ILE A 288     -47.957  -7.556 -11.433  1.00  0.97           C  
ATOM   4613  CG2 ILE A 288     -50.182  -8.634 -11.793  1.00  0.97           C  
ATOM   4614  CD1 ILE A 288     -48.211  -6.842 -10.143  1.00  0.97           C  
ATOM   4615  H   ILE A 288     -47.774  -6.188 -13.945  1.00  0.97           H  
ATOM   4616  HA  ILE A 288     -48.108  -8.991 -13.636  1.00  0.97           H  
ATOM   4617  HB  ILE A 288     -49.613  -6.660 -12.407  1.00  0.97           H  
ATOM   4618 1HG1 ILE A 288     -47.620  -8.562 -11.207  1.00  0.97           H  
ATOM   4619 2HG1 ILE A 288     -47.171  -7.040 -11.954  1.00  0.97           H  
ATOM   4620 1HG2 ILE A 288     -50.500  -8.311 -10.804  1.00  0.97           H  
ATOM   4621 2HG2 ILE A 288     -51.046  -8.675 -12.456  1.00  0.97           H  
ATOM   4622 3HG2 ILE A 288     -49.728  -9.625 -11.726  1.00  0.97           H  
ATOM   4623 1HD1 ILE A 288     -47.295  -6.823  -9.555  1.00  0.97           H  
ATOM   4624 2HD1 ILE A 288     -48.527  -5.822 -10.350  1.00  0.97           H  
ATOM   4625 3HD1 ILE A 288     -48.989  -7.360  -9.587  1.00  0.97           H  
ATOM   4626  N   ALA A 289     -50.664  -7.475 -15.104  1.00  0.95           N  
ATOM   4627  CA  ALA A 289     -51.842  -7.764 -15.917  1.00  0.95           C  
ATOM   4628  C   ALA A 289     -51.489  -8.623 -17.138  1.00  0.95           C  
ATOM   4629  O   ALA A 289     -52.230  -9.538 -17.512  1.00  0.95           O  
ATOM   4630  CB  ALA A 289     -52.478  -6.468 -16.363  1.00  0.95           C  
ATOM   4631  H   ALA A 289     -50.401  -6.509 -14.918  1.00  0.95           H  
ATOM   4632  HA  ALA A 289     -52.550  -8.321 -15.305  1.00  0.95           H  
ATOM   4633 1HB  ALA A 289     -53.374  -6.676 -16.942  1.00  0.95           H  
ATOM   4634 2HB  ALA A 289     -52.742  -5.888 -15.482  1.00  0.95           H  
ATOM   4635 3HB  ALA A 289     -51.767  -5.909 -16.974  1.00  0.95           H  
ATOM   4636  N   ALA A 290     -50.315  -8.380 -17.725  1.00  0.92           N  
ATOM   4637  CA  ALA A 290     -49.851  -9.137 -18.884  1.00  0.92           C  
ATOM   4638  C   ALA A 290     -49.689 -10.617 -18.567  1.00  0.92           C  
ATOM   4639  O   ALA A 290     -49.705 -11.444 -19.479  1.00  0.92           O  
ATOM   4640  CB  ALA A 290     -48.535  -8.593 -19.396  1.00  0.92           C  
ATOM   4641  H   ALA A 290     -49.737  -7.610 -17.380  1.00  0.92           H  
ATOM   4642  HA  ALA A 290     -50.601  -9.039 -19.666  1.00  0.92           H  
ATOM   4643 1HB  ALA A 290     -48.227  -9.151 -20.280  1.00  0.92           H  
ATOM   4644 2HB  ALA A 290     -48.662  -7.549 -19.649  1.00  0.92           H  
ATOM   4645 3HB  ALA A 290     -47.774  -8.688 -18.628  1.00  0.92           H  
ATOM   4646  N   ARG A 291     -49.528 -10.951 -17.285  1.00  0.88           N  
ATOM   4647  CA  ARG A 291     -49.320 -12.300 -16.784  1.00  0.88           C  
ATOM   4648  C   ARG A 291     -50.502 -13.211 -17.138  1.00  0.88           C  
ATOM   4649  O   ARG A 291     -50.378 -14.444 -17.145  1.00  0.88           O  
ATOM   4650  CB  ARG A 291     -49.079 -12.252 -15.279  1.00  0.88           C  
ATOM   4651  CG  ARG A 291     -48.495 -13.482 -14.649  1.00  0.88           C  
ATOM   4652  CD  ARG A 291     -48.069 -13.204 -13.236  1.00  0.88           C  
ATOM   4653  NE  ARG A 291     -47.387 -14.340 -12.660  1.00  0.88           N  
ATOM   4654  CZ  ARG A 291     -46.880 -14.426 -11.418  1.00  0.88           C  
ATOM   4655  NH1 ARG A 291     -46.974 -13.442 -10.552  1.00  0.88           N  
ATOM   4656  NH2 ARG A 291     -46.274 -15.539 -11.091  1.00  0.88           N  
ATOM   4657  H   ARG A 291     -49.574 -10.220 -16.578  1.00  0.88           H  
ATOM   4658  HA  ARG A 291     -48.428 -12.704 -17.253  1.00  0.88           H  
ATOM   4659 1HB  ARG A 291     -48.428 -11.416 -15.038  1.00  0.88           H  
ATOM   4660 2HB  ARG A 291     -50.030 -12.076 -14.782  1.00  0.88           H  
ATOM   4661 1HG  ARG A 291     -49.234 -14.279 -14.639  1.00  0.88           H  
ATOM   4662 2HG  ARG A 291     -47.612 -13.808 -15.214  1.00  0.88           H  
ATOM   4663 1HD  ARG A 291     -47.387 -12.353 -13.221  1.00  0.88           H  
ATOM   4664 2HD  ARG A 291     -48.941 -12.982 -12.625  1.00  0.88           H  
ATOM   4665  HE  ARG A 291     -47.224 -15.161 -13.260  1.00  0.88           H  
ATOM   4666 1HH1 ARG A 291     -47.426 -12.576 -10.806  1.00  0.88           H  
ATOM   4667 2HH1 ARG A 291     -46.569 -13.554  -9.632  1.00  0.88           H  
ATOM   4668 1HH2 ARG A 291     -46.211 -16.271 -11.817  1.00  0.88           H  
ATOM   4669 2HH2 ARG A 291     -45.859 -15.652 -10.182  1.00  0.88           H  
ATOM   4670  N   GLU A 292     -51.686 -12.624 -17.379  1.00  0.84           N  
ATOM   4671  CA  GLU A 292     -52.843 -13.437 -17.742  1.00  0.84           C  
ATOM   4672  C   GLU A 292     -52.846 -13.775 -19.242  1.00  0.84           C  
ATOM   4673  O   GLU A 292     -53.644 -14.598 -19.691  1.00  0.84           O  
ATOM   4674  CB  GLU A 292     -54.155 -12.740 -17.366  1.00  0.84           C  
ATOM   4675  CG  GLU A 292     -54.365 -12.568 -15.862  1.00  0.84           C  
ATOM   4676  CD  GLU A 292     -55.694 -11.927 -15.497  1.00  0.84           C  
ATOM   4677  OE1 GLU A 292     -56.460 -11.622 -16.383  1.00  0.84           O  
ATOM   4678  OE2 GLU A 292     -55.938 -11.749 -14.324  1.00  0.84           O  
ATOM   4679  H   GLU A 292     -51.774 -11.604 -17.351  1.00  0.84           H  
ATOM   4680  HA  GLU A 292     -52.791 -14.373 -17.188  1.00  0.84           H  
ATOM   4681 1HB  GLU A 292     -54.176 -11.748 -17.822  1.00  0.84           H  
ATOM   4682 2HB  GLU A 292     -54.997 -13.304 -17.766  1.00  0.84           H  
ATOM   4683 1HG  GLU A 292     -54.303 -13.546 -15.386  1.00  0.84           H  
ATOM   4684 2HG  GLU A 292     -53.552 -11.953 -15.471  1.00  0.84           H  
ATOM   4685  N   GLN A 293     -51.974 -13.121 -20.018  1.00  0.79           N  
ATOM   4686  CA  GLN A 293     -51.876 -13.335 -21.459  1.00  0.79           C  
ATOM   4687  C   GLN A 293     -50.557 -14.021 -21.835  1.00  0.79           C  
ATOM   4688  O   GLN A 293     -50.501 -14.808 -22.778  1.00  0.79           O  
ATOM   4689  CB  GLN A 293     -51.974 -11.990 -22.190  1.00  0.79           C  
ATOM   4690  CG  GLN A 293     -53.281 -11.218 -21.988  1.00  0.79           C  
ATOM   4691  CD  GLN A 293     -54.504 -11.922 -22.566  1.00  0.79           C  
ATOM   4692  OE1 GLN A 293     -54.559 -12.242 -23.757  1.00  0.79           O  
ATOM   4693  NE2 GLN A 293     -55.495 -12.167 -21.715  1.00  0.79           N  
ATOM   4694  H   GLN A 293     -51.328 -12.462 -19.600  1.00  0.79           H  
ATOM   4695  HA  GLN A 293     -52.695 -13.979 -21.776  1.00  0.79           H  
ATOM   4696 1HB  GLN A 293     -51.174 -11.343 -21.839  1.00  0.79           H  
ATOM   4697 2HB  GLN A 293     -51.824 -12.142 -23.259  1.00  0.79           H  
ATOM   4698 1HG  GLN A 293     -53.440 -11.078 -20.917  1.00  0.79           H  
ATOM   4699 2HG  GLN A 293     -53.188 -10.247 -22.476  1.00  0.79           H  
ATOM   4700 1HE2 GLN A 293     -56.323 -12.633 -22.031  1.00  0.79           H  
ATOM   4701 2HE2 GLN A 293     -55.410 -11.899 -20.751  1.00  0.79           H  
ATOM   4702  N   PHE A 294     -49.505 -13.724 -21.068  1.00  0.76           N  
ATOM   4703  CA  PHE A 294     -48.149 -14.226 -21.296  1.00  0.76           C  
ATOM   4704  C   PHE A 294     -47.459 -14.817 -20.074  1.00  0.76           C  
ATOM   4705  O   PHE A 294     -47.675 -14.378 -18.948  1.00  0.76           O  
ATOM   4706  CB  PHE A 294     -47.240 -13.111 -21.763  1.00  0.76           C  
ATOM   4707  CG  PHE A 294     -47.505 -12.523 -23.080  1.00  0.76           C  
ATOM   4708  CD1 PHE A 294     -48.406 -11.493 -23.255  1.00  0.76           C  
ATOM   4709  CD2 PHE A 294     -46.770 -12.962 -24.163  1.00  0.76           C  
ATOM   4710  CE1 PHE A 294     -48.569 -10.929 -24.500  1.00  0.76           C  
ATOM   4711  CE2 PHE A 294     -46.922 -12.405 -25.398  1.00  0.76           C  
ATOM   4712  CZ  PHE A 294     -47.816 -11.391 -25.577  1.00  0.76           C  
ATOM   4713  H   PHE A 294     -49.635 -13.064 -20.311  1.00  0.76           H  
ATOM   4714  HA  PHE A 294     -48.192 -14.993 -22.070  1.00  0.76           H  
ATOM   4715 1HB  PHE A 294     -47.276 -12.310 -21.033  1.00  0.76           H  
ATOM   4716 2HB  PHE A 294     -46.212 -13.486 -21.769  1.00  0.76           H  
ATOM   4717  HD1 PHE A 294     -48.971 -11.127 -22.399  1.00  0.76           H  
ATOM   4718  HD2 PHE A 294     -46.045 -13.762 -24.011  1.00  0.76           H  
ATOM   4719  HE1 PHE A 294     -49.279 -10.115 -24.630  1.00  0.76           H  
ATOM   4720  HE2 PHE A 294     -46.325 -12.762 -26.229  1.00  0.76           H  
ATOM   4721  HZ  PHE A 294     -47.924 -10.947 -26.561  1.00  0.76           H  
ATOM   4722  N   TYR A 295     -46.559 -15.761 -20.322  1.00  0.74           N  
ATOM   4723  CA  TYR A 295     -45.649 -16.243 -19.286  1.00  0.74           C  
ATOM   4724  C   TYR A 295     -44.636 -15.127 -19.139  1.00  0.74           C  
ATOM   4725  O   TYR A 295     -44.124 -14.643 -20.153  1.00  0.74           O  
ATOM   4726  CB  TYR A 295     -44.952 -17.528 -19.722  1.00  0.74           C  
ATOM   4727  CG  TYR A 295     -43.989 -18.132 -18.730  1.00  0.74           C  
ATOM   4728  CD1 TYR A 295     -44.463 -18.905 -17.688  1.00  0.74           C  
ATOM   4729  CD2 TYR A 295     -42.620 -17.915 -18.867  1.00  0.74           C  
ATOM   4730  CE1 TYR A 295     -43.582 -19.482 -16.800  1.00  0.74           C  
ATOM   4731  CE2 TYR A 295     -41.743 -18.490 -17.966  1.00  0.74           C  
ATOM   4732  CZ  TYR A 295     -42.219 -19.274 -16.944  1.00  0.74           C  
ATOM   4733  OH  TYR A 295     -41.343 -19.870 -16.064  1.00  0.74           O  
ATOM   4734  H   TYR A 295     -46.455 -16.091 -21.278  1.00  0.74           H  
ATOM   4735  HA  TYR A 295     -46.178 -16.375 -18.339  1.00  0.74           H  
ATOM   4736 1HB  TYR A 295     -45.707 -18.280 -19.958  1.00  0.74           H  
ATOM   4737 2HB  TYR A 295     -44.409 -17.340 -20.634  1.00  0.74           H  
ATOM   4738  HD1 TYR A 295     -45.534 -19.070 -17.577  1.00  0.74           H  
ATOM   4739  HD2 TYR A 295     -42.243 -17.302 -19.685  1.00  0.74           H  
ATOM   4740  HE1 TYR A 295     -43.958 -20.102 -15.987  1.00  0.74           H  
ATOM   4741  HE2 TYR A 295     -40.672 -18.341 -18.065  1.00  0.74           H  
ATOM   4742  HH  TYR A 295     -40.417 -19.590 -16.265  1.00  0.74           H  
ATOM   4743  N   LEU A 296     -44.352 -14.675 -17.926  1.00  0.74           N  
ATOM   4744  CA  LEU A 296     -43.433 -13.541 -17.839  1.00  0.74           C  
ATOM   4745  C   LEU A 296     -42.079 -13.863 -17.207  1.00  0.74           C  
ATOM   4746  O   LEU A 296     -42.003 -14.287 -16.038  1.00  0.74           O  
ATOM   4747  CB  LEU A 296     -44.071 -12.421 -17.028  1.00  0.74           C  
ATOM   4748  CG  LEU A 296     -45.425 -11.947 -17.416  1.00  0.74           C  
ATOM   4749  CD1 LEU A 296     -45.824 -10.894 -16.418  1.00  0.74           C  
ATOM   4750  CD2 LEU A 296     -45.436 -11.416 -18.832  1.00  0.74           C  
ATOM   4751  H   LEU A 296     -44.786 -15.097 -17.095  1.00  0.74           H  
ATOM   4752  HA  LEU A 296     -43.244 -13.167 -18.845  1.00  0.74           H  
ATOM   4753 1HB  LEU A 296     -44.119 -12.728 -15.984  1.00  0.74           H  
ATOM   4754 2HB  LEU A 296     -43.437 -11.556 -17.118  1.00  0.74           H  
ATOM   4755  HG  LEU A 296     -46.132 -12.771 -17.341  1.00  0.74           H  
ATOM   4756 1HD1 LEU A 296     -46.810 -10.556 -16.662  1.00  0.74           H  
ATOM   4757 2HD1 LEU A 296     -45.820 -11.314 -15.409  1.00  0.74           H  
ATOM   4758 3HD1 LEU A 296     -45.129 -10.057 -16.461  1.00  0.74           H  
ATOM   4759 1HD2 LEU A 296     -46.440 -11.071 -19.081  1.00  0.74           H  
ATOM   4760 2HD2 LEU A 296     -44.734 -10.589 -18.922  1.00  0.74           H  
ATOM   4761 3HD2 LEU A 296     -45.153 -12.213 -19.505  1.00  0.74           H  
ATOM   4762  N   ILE A 297     -41.012 -13.563 -17.953  1.00  0.76           N  
ATOM   4763  CA  ILE A 297     -39.657 -13.745 -17.454  1.00  0.76           C  
ATOM   4764  C   ILE A 297     -39.016 -12.382 -17.170  1.00  0.76           C  
ATOM   4765  O   ILE A 297     -38.886 -11.558 -18.078  1.00  0.76           O  
ATOM   4766  CB  ILE A 297     -38.794 -14.498 -18.471  1.00  0.76           C  
ATOM   4767  CG1 ILE A 297     -39.407 -15.841 -18.762  1.00  0.76           C  
ATOM   4768  CG2 ILE A 297     -37.389 -14.642 -17.923  1.00  0.76           C  
ATOM   4769  CD1 ILE A 297     -38.765 -16.564 -19.888  1.00  0.76           C  
ATOM   4770  H   ILE A 297     -41.149 -13.240 -18.913  1.00  0.76           H  
ATOM   4771  HA  ILE A 297     -39.700 -14.322 -16.542  1.00  0.76           H  
ATOM   4772  HB  ILE A 297     -38.769 -13.946 -19.393  1.00  0.76           H  
ATOM   4773 1HG1 ILE A 297     -39.336 -16.456 -17.879  1.00  0.76           H  
ATOM   4774 2HG1 ILE A 297     -40.459 -15.696 -19.008  1.00  0.76           H  
ATOM   4775 1HG2 ILE A 297     -36.761 -15.169 -18.641  1.00  0.76           H  
ATOM   4776 2HG2 ILE A 297     -36.983 -13.652 -17.738  1.00  0.76           H  
ATOM   4777 3HG2 ILE A 297     -37.425 -15.202 -16.985  1.00  0.76           H  
ATOM   4778 1HD1 ILE A 297     -39.266 -17.520 -20.036  1.00  0.76           H  
ATOM   4779 2HD1 ILE A 297     -38.838 -15.971 -20.795  1.00  0.76           H  
ATOM   4780 3HD1 ILE A 297     -37.718 -16.736 -19.650  1.00  0.76           H  
ATOM   4781  N   GLY A 298     -38.687 -12.116 -15.910  1.00  0.82           N  
ATOM   4782  CA  GLY A 298     -38.120 -10.820 -15.547  1.00  0.82           C  
ATOM   4783  C   GLY A 298     -36.617 -10.842 -15.485  1.00  0.82           C  
ATOM   4784  O   GLY A 298     -36.035 -11.602 -14.704  1.00  0.82           O  
ATOM   4785  H   GLY A 298     -38.815 -12.839 -15.209  1.00  0.82           H  
ATOM   4786 1HA  GLY A 298     -38.444 -10.063 -16.261  1.00  0.82           H  
ATOM   4787 2HA  GLY A 298     -38.496 -10.526 -14.578  1.00  0.82           H  
ATOM   4788  N   LEU A 299     -35.989  -9.963 -16.237  1.00  0.91           N  
ATOM   4789  CA  LEU A 299     -34.545  -9.904 -16.255  1.00  0.91           C  
ATOM   4790  C   LEU A 299     -34.026  -8.577 -15.694  1.00  0.91           C  
ATOM   4791  O   LEU A 299     -34.571  -7.515 -16.015  1.00  0.91           O  
ATOM   4792  CB  LEU A 299     -34.116 -10.133 -17.697  1.00  0.91           C  
ATOM   4793  CG  LEU A 299     -34.644 -11.454 -18.302  1.00  0.91           C  
ATOM   4794  CD1 LEU A 299     -34.168 -11.572 -19.626  1.00  0.91           C  
ATOM   4795  CD2 LEU A 299     -34.217 -12.601 -17.523  1.00  0.91           C  
ATOM   4796  H   LEU A 299     -36.516  -9.363 -16.871  1.00  0.91           H  
ATOM   4797  HA  LEU A 299     -34.151 -10.710 -15.640  1.00  0.91           H  
ATOM   4798 1HB  LEU A 299     -34.565  -9.347 -18.287  1.00  0.91           H  
ATOM   4799 2HB  LEU A 299     -33.076 -10.044 -17.808  1.00  0.91           H  
ATOM   4800  HG  LEU A 299     -35.736 -11.419 -18.338  1.00  0.91           H  
ATOM   4801 1HD1 LEU A 299     -34.540 -12.489 -20.075  1.00  0.91           H  
ATOM   4802 2HD1 LEU A 299     -34.497 -10.716 -20.193  1.00  0.91           H  
ATOM   4803 3HD1 LEU A 299     -33.099 -11.606 -19.586  1.00  0.91           H  
ATOM   4804 1HD2 LEU A 299     -34.588 -13.515 -17.978  1.00  0.91           H  
ATOM   4805 2HD2 LEU A 299     -33.165 -12.610 -17.520  1.00  0.91           H  
ATOM   4806 3HD2 LEU A 299     -34.580 -12.533 -16.510  1.00  0.91           H  
ATOM   4807  N   GLY A 300     -32.939  -8.636 -14.911  1.00  1.01           N  
ATOM   4808  CA  GLY A 300     -32.332  -7.419 -14.340  1.00  1.01           C  
ATOM   4809  C   GLY A 300     -31.008  -7.709 -13.622  1.00  1.01           C  
ATOM   4810  O   GLY A 300     -30.467  -8.799 -13.736  1.00  1.01           O  
ATOM   4811  H   GLY A 300     -32.571  -9.560 -14.666  1.00  1.01           H  
ATOM   4812 1HA  GLY A 300     -32.172  -6.686 -15.132  1.00  1.01           H  
ATOM   4813 2HA  GLY A 300     -33.034  -6.970 -13.639  1.00  1.01           H  
ATOM   4814  N   ASN A 301     -30.445  -6.734 -12.923  1.00  1.11           N  
ATOM   4815  CA  ASN A 301     -29.146  -6.958 -12.278  1.00  1.11           C  
ATOM   4816  C   ASN A 301     -29.341  -7.619 -10.914  1.00  1.11           C  
ATOM   4817  O   ASN A 301     -30.463  -7.945 -10.531  1.00  1.11           O  
ATOM   4818  CB  ASN A 301     -28.325  -5.673 -12.223  1.00  1.11           C  
ATOM   4819  CG  ASN A 301     -28.814  -4.631 -11.297  1.00  1.11           C  
ATOM   4820  OD1 ASN A 301     -29.289  -4.920 -10.199  1.00  1.11           O  
ATOM   4821  ND2 ASN A 301     -28.725  -3.390 -11.721  1.00  1.11           N  
ATOM   4822  H   ASN A 301     -30.909  -5.841 -12.842  1.00  1.11           H  
ATOM   4823  HA  ASN A 301     -28.573  -7.664 -12.883  1.00  1.11           H  
ATOM   4824 1HB  ASN A 301     -27.300  -5.922 -11.942  1.00  1.11           H  
ATOM   4825 2HB  ASN A 301     -28.281  -5.243 -13.222  1.00  1.11           H  
ATOM   4826 1HD2 ASN A 301     -29.046  -2.638 -11.143  1.00  1.11           H  
ATOM   4827 2HD2 ASN A 301     -28.342  -3.191 -12.626  1.00  1.11           H  
ATOM   4828  N   ASN A 302     -28.265  -7.801 -10.160  1.00  1.21           N  
ATOM   4829  CA  ASN A 302     -28.328  -8.549  -8.900  1.00  1.21           C  
ATOM   4830  C   ASN A 302     -29.041  -7.854  -7.724  1.00  1.21           C  
ATOM   4831  O   ASN A 302     -29.073  -8.380  -6.613  1.00  1.21           O  
ATOM   4832  CB  ASN A 302     -26.919  -8.953  -8.507  1.00  1.21           C  
ATOM   4833  CG  ASN A 302     -26.004  -7.774  -8.224  1.00  1.21           C  
ATOM   4834  OD1 ASN A 302     -26.421  -6.608  -8.242  1.00  1.21           O  
ATOM   4835  ND2 ASN A 302     -24.749  -8.068  -7.967  1.00  1.21           N  
ATOM   4836  H   ASN A 302     -27.365  -7.485 -10.495  1.00  1.21           H  
ATOM   4837  HA  ASN A 302     -28.888  -9.465  -9.092  1.00  1.21           H  
ATOM   4838 1HB  ASN A 302     -26.964  -9.588  -7.622  1.00  1.21           H  
ATOM   4839 2HB  ASN A 302     -26.479  -9.552  -9.312  1.00  1.21           H  
ATOM   4840 1HD2 ASN A 302     -24.093  -7.340  -7.778  1.00  1.21           H  
ATOM   4841 2HD2 ASN A 302     -24.448  -9.027  -7.962  1.00  1.21           H  
ATOM   4842  N   ALA A 303     -29.628  -6.686  -7.969  1.00  1.27           N  
ATOM   4843  CA  ALA A 303     -30.410  -5.971  -6.969  1.00  1.27           C  
ATOM   4844  C   ALA A 303     -31.883  -6.411  -6.927  1.00  1.27           C  
ATOM   4845  O   ALA A 303     -32.658  -5.851  -6.150  1.00  1.27           O  
ATOM   4846  CB  ALA A 303     -30.346  -4.471  -7.216  1.00  1.27           C  
ATOM   4847  H   ALA A 303     -29.535  -6.272  -8.893  1.00  1.27           H  
ATOM   4848  HA  ALA A 303     -29.973  -6.185  -5.994  1.00  1.27           H  
ATOM   4849 1HB  ALA A 303     -30.898  -3.947  -6.437  1.00  1.27           H  
ATOM   4850 2HB  ALA A 303     -29.304  -4.151  -7.205  1.00  1.27           H  
ATOM   4851 3HB  ALA A 303     -30.774  -4.240  -8.167  1.00  1.27           H  
ATOM   4852  N   VAL A 304     -32.307  -7.370  -7.768  1.00  1.30           N  
ATOM   4853  CA  VAL A 304     -33.741  -7.717  -7.769  1.00  1.30           C  
ATOM   4854  C   VAL A 304     -34.246  -8.162  -6.401  1.00  1.30           C  
ATOM   4855  O   VAL A 304     -33.736  -9.104  -5.793  1.00  1.30           O  
ATOM   4856  CB  VAL A 304     -34.041  -8.851  -8.792  1.00  1.30           C  
ATOM   4857  CG1 VAL A 304     -35.501  -9.309  -8.670  1.00  1.30           C  
ATOM   4858  CG2 VAL A 304     -33.788  -8.378 -10.225  1.00  1.30           C  
ATOM   4859  H   VAL A 304     -31.656  -7.806  -8.426  1.00  1.30           H  
ATOM   4860  HA  VAL A 304     -34.312  -6.845  -8.049  1.00  1.30           H  
ATOM   4861  HB  VAL A 304     -33.390  -9.703  -8.566  1.00  1.30           H  
ATOM   4862 1HG1 VAL A 304     -35.691 -10.119  -9.375  1.00  1.30           H  
ATOM   4863 2HG1 VAL A 304     -35.682  -9.664  -7.657  1.00  1.30           H  
ATOM   4864 3HG1 VAL A 304     -36.169  -8.474  -8.885  1.00  1.30           H  
ATOM   4865 1HG2 VAL A 304     -33.981  -9.196 -10.920  1.00  1.30           H  
ATOM   4866 2HG2 VAL A 304     -34.441  -7.563 -10.457  1.00  1.30           H  
ATOM   4867 3HG2 VAL A 304     -32.775  -8.061 -10.328  1.00  1.30           H  
ATOM   4868  N   ASP A 305     -35.285  -7.461  -5.937  1.00  1.29           N  
ATOM   4869  CA  ASP A 305     -35.935  -7.726  -4.662  1.00  1.29           C  
ATOM   4870  C   ASP A 305     -37.197  -8.557  -4.833  1.00  1.29           C  
ATOM   4871  O   ASP A 305     -37.554  -8.943  -5.953  1.00  1.29           O  
ATOM   4872  CB  ASP A 305     -36.251  -6.413  -3.940  1.00  1.29           C  
ATOM   4873  CG  ASP A 305     -37.250  -5.529  -4.672  1.00  1.29           C  
ATOM   4874  OD1 ASP A 305     -37.895  -5.990  -5.606  1.00  1.29           O  
ATOM   4875  OD2 ASP A 305     -37.385  -4.380  -4.282  1.00  1.29           O  
ATOM   4876  H   ASP A 305     -35.621  -6.697  -6.501  1.00  1.29           H  
ATOM   4877  HA  ASP A 305     -35.243  -8.293  -4.039  1.00  1.29           H  
ATOM   4878 1HB  ASP A 305     -36.625  -6.617  -2.940  1.00  1.29           H  
ATOM   4879 2HB  ASP A 305     -35.323  -5.847  -3.822  1.00  1.29           H  
ATOM   4880  N   GLN A 306     -37.915  -8.776  -3.730  1.00  1.25           N  
ATOM   4881  CA  GLN A 306     -39.126  -9.574  -3.795  1.00  1.25           C  
ATOM   4882  C   GLN A 306     -40.217  -8.903  -4.619  1.00  1.25           C  
ATOM   4883  O   GLN A 306     -40.993  -9.581  -5.283  1.00  1.25           O  
ATOM   4884  CB  GLN A 306     -39.625  -9.898  -2.390  1.00  1.25           C  
ATOM   4885  CG  GLN A 306     -40.776 -10.899  -2.357  1.00  1.25           C  
ATOM   4886  CD  GLN A 306     -40.393 -12.286  -2.962  1.00  1.25           C  
ATOM   4887  OE1 GLN A 306     -39.314 -12.862  -2.698  1.00  1.25           O  
ATOM   4888  NE2 GLN A 306     -41.294 -12.843  -3.763  1.00  1.25           N  
ATOM   4889  H   GLN A 306     -37.600  -8.418  -2.842  1.00  1.25           H  
ATOM   4890  HA  GLN A 306     -38.884 -10.512  -4.280  1.00  1.25           H  
ATOM   4891 1HB  GLN A 306     -38.810 -10.293  -1.789  1.00  1.25           H  
ATOM   4892 2HB  GLN A 306     -39.973  -8.982  -1.911  1.00  1.25           H  
ATOM   4893 1HG  GLN A 306     -41.087 -11.049  -1.325  1.00  1.25           H  
ATOM   4894 2HG  GLN A 306     -41.613 -10.496  -2.941  1.00  1.25           H  
ATOM   4895 1HE2 GLN A 306     -41.130 -13.733  -4.175  1.00  1.25           H  
ATOM   4896 2HE2 GLN A 306     -42.189 -12.370  -3.961  1.00  1.25           H  
ATOM   4897  N   ALA A 307     -40.295  -7.574  -4.579  1.00  1.19           N  
ATOM   4898  CA  ALA A 307     -41.342  -6.885  -5.324  1.00  1.19           C  
ATOM   4899  C   ALA A 307     -41.202  -7.171  -6.813  1.00  1.19           C  
ATOM   4900  O   ALA A 307     -42.191  -7.371  -7.525  1.00  1.19           O  
ATOM   4901  CB  ALA A 307     -41.274  -5.401  -5.066  1.00  1.19           C  
ATOM   4902  H   ALA A 307     -39.614  -7.040  -4.054  1.00  1.19           H  
ATOM   4903  HA  ALA A 307     -42.307  -7.269  -4.988  1.00  1.19           H  
ATOM   4904 1HB  ALA A 307     -42.058  -4.894  -5.593  1.00  1.19           H  
ATOM   4905 2HB  ALA A 307     -41.380  -5.214  -4.002  1.00  1.19           H  
ATOM   4906 3HB  ALA A 307     -40.306  -5.028  -5.410  1.00  1.19           H  
ATOM   4907  N   GLY A 308     -39.959  -7.220  -7.278  1.00  1.13           N  
ATOM   4908  CA  GLY A 308     -39.670  -7.559  -8.661  1.00  1.13           C  
ATOM   4909  C   GLY A 308     -40.135  -8.989  -8.946  1.00  1.13           C  
ATOM   4910  O   GLY A 308     -40.927  -9.247  -9.865  1.00  1.13           O  
ATOM   4911  H   GLY A 308     -39.183  -6.994  -6.641  1.00  1.13           H  
ATOM   4912 1HA  GLY A 308     -40.164  -6.859  -9.328  1.00  1.13           H  
ATOM   4913 2HA  GLY A 308     -38.598  -7.471  -8.835  1.00  1.13           H  
ATOM   4914  N   ARG A 309     -39.697  -9.908  -8.086  1.00  1.05           N  
ATOM   4915  CA  ARG A 309     -40.002 -11.327  -8.223  1.00  1.05           C  
ATOM   4916  C   ARG A 309     -41.514 -11.592  -8.214  1.00  1.05           C  
ATOM   4917  O   ARG A 309     -41.979 -12.463  -8.940  1.00  1.05           O  
ATOM   4918  CB  ARG A 309     -39.334 -12.119  -7.104  1.00  1.05           C  
ATOM   4919  CG  ARG A 309     -37.809 -12.217  -7.191  1.00  1.05           C  
ATOM   4920  CD  ARG A 309     -37.229 -13.242  -6.251  1.00  1.05           C  
ATOM   4921  NE  ARG A 309     -37.321 -12.894  -4.828  1.00  1.05           N  
ATOM   4922  CZ  ARG A 309     -36.388 -12.207  -4.139  1.00  1.05           C  
ATOM   4923  NH1 ARG A 309     -35.288 -11.770  -4.717  1.00  1.05           N  
ATOM   4924  NH2 ARG A 309     -36.599 -11.991  -2.856  1.00  1.05           N  
ATOM   4925  H   ARG A 309     -39.083  -9.606  -7.324  1.00  1.05           H  
ATOM   4926  HA  ARG A 309     -39.598 -11.673  -9.174  1.00  1.05           H  
ATOM   4927 1HB  ARG A 309     -39.588 -11.673  -6.153  1.00  1.05           H  
ATOM   4928 2HB  ARG A 309     -39.729 -13.133  -7.097  1.00  1.05           H  
ATOM   4929 1HG  ARG A 309     -37.517 -12.470  -8.205  1.00  1.05           H  
ATOM   4930 2HG  ARG A 309     -37.385 -11.254  -6.930  1.00  1.05           H  
ATOM   4931 1HD  ARG A 309     -37.742 -14.189  -6.397  1.00  1.05           H  
ATOM   4932 2HD  ARG A 309     -36.177 -13.358  -6.487  1.00  1.05           H  
ATOM   4933  HE  ARG A 309     -38.145 -13.186  -4.287  1.00  1.05           H  
ATOM   4934 1HH1 ARG A 309     -35.122 -11.944  -5.699  1.00  1.05           H  
ATOM   4935 2HH1 ARG A 309     -34.597 -11.264  -4.178  1.00  1.05           H  
ATOM   4936 1HH2 ARG A 309     -37.464 -12.367  -2.440  1.00  1.05           H  
ATOM   4937 2HH2 ARG A 309     -35.925 -11.489  -2.303  1.00  1.05           H  
ATOM   4938  N   ASP A 310     -42.284 -10.828  -7.426  1.00  0.97           N  
ATOM   4939  CA  ASP A 310     -43.747 -10.973  -7.361  1.00  0.97           C  
ATOM   4940  C   ASP A 310     -44.477 -10.674  -8.681  1.00  0.97           C  
ATOM   4941  O   ASP A 310     -45.626 -11.085  -8.868  1.00  0.97           O  
ATOM   4942  CB  ASP A 310     -44.348 -10.107  -6.247  1.00  0.97           C  
ATOM   4943  CG  ASP A 310     -44.131 -10.684  -4.829  1.00  0.97           C  
ATOM   4944  OD1 ASP A 310     -43.742 -11.830  -4.730  1.00  0.97           O  
ATOM   4945  OD2 ASP A 310     -44.378  -9.989  -3.868  1.00  0.97           O  
ATOM   4946  H   ASP A 310     -41.834 -10.139  -6.827  1.00  0.97           H  
ATOM   4947  HA  ASP A 310     -43.957 -12.010  -7.107  1.00  0.97           H  
ATOM   4948 1HB  ASP A 310     -43.885  -9.117  -6.288  1.00  0.97           H  
ATOM   4949 2HB  ASP A 310     -45.414  -9.977  -6.420  1.00  0.97           H  
ATOM   4950  N   VAL A 311     -43.846  -9.924  -9.579  1.00  0.89           N  
ATOM   4951  CA  VAL A 311     -44.444  -9.614 -10.871  1.00  0.89           C  
ATOM   4952  C   VAL A 311     -44.308 -10.787 -11.826  1.00  0.89           C  
ATOM   4953  O   VAL A 311     -45.219 -11.114 -12.589  1.00  0.89           O  
ATOM   4954  CB  VAL A 311     -43.770  -8.393 -11.525  1.00  0.89           C  
ATOM   4955  CG1 VAL A 311     -44.296  -8.206 -12.949  1.00  0.89           C  
ATOM   4956  CG2 VAL A 311     -44.036  -7.160 -10.720  1.00  0.89           C  
ATOM   4957  H   VAL A 311     -42.894  -9.604  -9.399  1.00  0.89           H  
ATOM   4958  HA  VAL A 311     -45.498  -9.398 -10.719  1.00  0.89           H  
ATOM   4959  HB  VAL A 311     -42.707  -8.564 -11.578  1.00  0.89           H  
ATOM   4960 1HG1 VAL A 311     -43.795  -7.359 -13.395  1.00  0.89           H  
ATOM   4961 2HG1 VAL A 311     -44.085  -9.099 -13.538  1.00  0.89           H  
ATOM   4962 3HG1 VAL A 311     -45.359  -8.033 -12.936  1.00  0.89           H  
ATOM   4963 1HG2 VAL A 311     -43.551  -6.310 -11.193  1.00  0.89           H  
ATOM   4964 2HG2 VAL A 311     -45.098  -6.979 -10.668  1.00  0.89           H  
ATOM   4965 3HG2 VAL A 311     -43.641  -7.295  -9.712  1.00  0.89           H  
ATOM   4966  N   PHE A 312     -43.132 -11.387 -11.809  1.00  0.83           N  
ATOM   4967  CA  PHE A 312     -42.781 -12.415 -12.785  1.00  0.83           C  
ATOM   4968  C   PHE A 312     -43.027 -13.878 -12.395  1.00  0.83           C  
ATOM   4969  O   PHE A 312     -43.181 -14.218 -11.223  1.00  0.83           O  
ATOM   4970  CB  PHE A 312     -41.333 -12.200 -13.152  1.00  0.83           C  
ATOM   4971  CG  PHE A 312     -41.192 -10.905 -13.809  1.00  0.83           C  
ATOM   4972  CD1 PHE A 312     -40.713  -9.800 -13.144  1.00  0.83           C  
ATOM   4973  CD2 PHE A 312     -41.580 -10.777 -15.079  1.00  0.83           C  
ATOM   4974  CE1 PHE A 312     -40.621  -8.582 -13.789  1.00  0.83           C  
ATOM   4975  CE2 PHE A 312     -41.508  -9.600 -15.735  1.00  0.83           C  
ATOM   4976  CZ  PHE A 312     -41.022  -8.487 -15.094  1.00  0.83           C  
ATOM   4977  H   PHE A 312     -42.442 -11.062 -11.121  1.00  0.83           H  
ATOM   4978  HA  PHE A 312     -43.373 -12.225 -13.680  1.00  0.83           H  
ATOM   4979 1HB  PHE A 312     -40.705 -12.220 -12.260  1.00  0.83           H  
ATOM   4980 2HB  PHE A 312     -40.999 -12.979 -13.832  1.00  0.83           H  
ATOM   4981  HD1 PHE A 312     -40.407  -9.900 -12.108  1.00  0.83           H  
ATOM   4982  HD2 PHE A 312     -41.945 -11.649 -15.560  1.00  0.83           H  
ATOM   4983  HE1 PHE A 312     -40.237  -7.708 -13.263  1.00  0.83           H  
ATOM   4984  HE2 PHE A 312     -41.832  -9.553 -16.759  1.00  0.83           H  
ATOM   4985  HZ  PHE A 312     -40.955  -7.545 -15.614  1.00  0.83           H  
ATOM   4986  N   ASP A 313     -43.073 -14.748 -13.415  1.00  0.79           N  
ATOM   4987  CA  ASP A 313     -43.217 -16.191 -13.221  1.00  0.79           C  
ATOM   4988  C   ASP A 313     -41.842 -16.820 -13.017  1.00  0.79           C  
ATOM   4989  O   ASP A 313     -41.678 -17.802 -12.289  1.00  0.79           O  
ATOM   4990  CB  ASP A 313     -43.899 -16.829 -14.441  1.00  0.79           C  
ATOM   4991  CG  ASP A 313     -45.344 -16.378 -14.643  1.00  0.79           C  
ATOM   4992  OD1 ASP A 313     -46.150 -16.540 -13.737  1.00  0.79           O  
ATOM   4993  OD2 ASP A 313     -45.642 -15.839 -15.686  1.00  0.79           O  
ATOM   4994  H   ASP A 313     -42.945 -14.410 -14.367  1.00  0.79           H  
ATOM   4995  HA  ASP A 313     -43.814 -16.373 -12.331  1.00  0.79           H  
ATOM   4996 1HB  ASP A 313     -43.322 -16.585 -15.340  1.00  0.79           H  
ATOM   4997 2HB  ASP A 313     -43.881 -17.909 -14.330  1.00  0.79           H  
ATOM   4998  N   GLU A 314     -40.861 -16.203 -13.651  1.00  0.78           N  
ATOM   4999  CA  GLU A 314     -39.464 -16.614 -13.652  1.00  0.78           C  
ATOM   5000  C   GLU A 314     -38.592 -15.379 -13.699  1.00  0.78           C  
ATOM   5001  O   GLU A 314     -38.962 -14.399 -14.336  1.00  0.78           O  
ATOM   5002  CB  GLU A 314     -39.206 -17.543 -14.838  1.00  0.78           C  
ATOM   5003  CG  GLU A 314     -37.778 -17.974 -15.083  1.00  0.78           C  
ATOM   5004  CD  GLU A 314     -37.668 -19.000 -16.214  1.00  0.78           C  
ATOM   5005  OE1 GLU A 314     -38.697 -19.484 -16.671  1.00  0.78           O  
ATOM   5006  OE2 GLU A 314     -36.561 -19.270 -16.642  1.00  0.78           O  
ATOM   5007  H   GLU A 314     -41.128 -15.415 -14.240  1.00  0.78           H  
ATOM   5008  HA  GLU A 314     -39.250 -17.151 -12.728  1.00  0.78           H  
ATOM   5009 1HB  GLU A 314     -39.778 -18.449 -14.684  1.00  0.78           H  
ATOM   5010 2HB  GLU A 314     -39.583 -17.078 -15.736  1.00  0.78           H  
ATOM   5011 1HG  GLU A 314     -37.185 -17.098 -15.344  1.00  0.78           H  
ATOM   5012 2HG  GLU A 314     -37.368 -18.395 -14.167  1.00  0.78           H  
ATOM   5013  N   PHE A 315     -37.459 -15.395 -13.017  1.00  0.81           N  
ATOM   5014  CA  PHE A 315     -36.597 -14.231 -13.100  1.00  0.81           C  
ATOM   5015  C   PHE A 315     -35.148 -14.650 -13.147  1.00  0.81           C  
ATOM   5016  O   PHE A 315     -34.786 -15.721 -12.654  1.00  0.81           O  
ATOM   5017  CB  PHE A 315     -36.790 -13.339 -11.858  1.00  0.81           C  
ATOM   5018  CG  PHE A 315     -36.289 -13.991 -10.624  1.00  0.81           C  
ATOM   5019  CD1 PHE A 315     -34.989 -13.753 -10.195  1.00  0.81           C  
ATOM   5020  CD2 PHE A 315     -37.080 -14.880  -9.915  1.00  0.81           C  
ATOM   5021  CE1 PHE A 315     -34.489 -14.379  -9.077  1.00  0.81           C  
ATOM   5022  CE2 PHE A 315     -36.581 -15.517  -8.797  1.00  0.81           C  
ATOM   5023  CZ  PHE A 315     -35.282 -15.266  -8.376  1.00  0.81           C  
ATOM   5024  H   PHE A 315     -37.186 -16.206 -12.480  1.00  0.81           H  
ATOM   5025  HA  PHE A 315     -36.833 -13.686 -14.008  1.00  0.81           H  
ATOM   5026 1HB  PHE A 315     -36.249 -12.400 -11.999  1.00  0.81           H  
ATOM   5027 2HB  PHE A 315     -37.845 -13.101 -11.728  1.00  0.81           H  
ATOM   5028  HD1 PHE A 315     -34.362 -13.058 -10.761  1.00  0.81           H  
ATOM   5029  HD2 PHE A 315     -38.099 -15.080 -10.254  1.00  0.81           H  
ATOM   5030  HE1 PHE A 315     -33.463 -14.176  -8.752  1.00  0.81           H  
ATOM   5031  HE2 PHE A 315     -37.207 -16.218  -8.244  1.00  0.81           H  
ATOM   5032  HZ  PHE A 315     -34.888 -15.769  -7.494  1.00  0.81           H  
ATOM   5033  N   HIS A 316     -34.316 -13.778 -13.699  1.00  0.88           N  
ATOM   5034  CA  HIS A 316     -32.880 -14.013 -13.745  1.00  0.88           C  
ATOM   5035  C   HIS A 316     -32.098 -12.743 -13.492  1.00  0.88           C  
ATOM   5036  O   HIS A 316     -32.462 -11.661 -13.973  1.00  0.88           O  
ATOM   5037  CB  HIS A 316     -32.458 -14.614 -15.085  1.00  0.88           C  
ATOM   5038  CG  HIS A 316     -33.051 -15.958 -15.379  1.00  0.88           C  
ATOM   5039  ND1 HIS A 316     -32.459 -17.132 -14.960  1.00  0.88           N  
ATOM   5040  CD2 HIS A 316     -34.194 -16.320 -16.012  1.00  0.88           C  
ATOM   5041  CE1 HIS A 316     -33.212 -18.156 -15.323  1.00  0.88           C  
ATOM   5042  NE2 HIS A 316     -34.270 -17.692 -15.955  1.00  0.88           N  
ATOM   5043  H   HIS A 316     -34.719 -12.927 -14.092  1.00  0.88           H  
ATOM   5044  HA  HIS A 316     -32.606 -14.720 -12.963  1.00  0.88           H  
ATOM   5045 1HB  HIS A 316     -32.691 -13.956 -15.860  1.00  0.88           H  
ATOM   5046 2HB  HIS A 316     -31.376 -14.727 -15.080  1.00  0.88           H  
ATOM   5047  HD2 HIS A 316     -34.926 -15.651 -16.460  1.00  0.88           H  
ATOM   5048  HE1 HIS A 316     -33.003 -19.205 -15.121  1.00  0.88           H  
ATOM   5049  HE2 HIS A 316     -35.043 -18.271 -16.331  1.00  0.88           H  
ATOM   5050  N   GLU A 317     -31.009 -12.905 -12.759  1.00  1.01           N  
ATOM   5051  CA  GLU A 317     -30.116 -11.814 -12.437  1.00  1.01           C  
ATOM   5052  C   GLU A 317     -28.880 -11.853 -13.342  1.00  1.01           C  
ATOM   5053  O   GLU A 317     -28.352 -12.926 -13.640  1.00  1.01           O  
ATOM   5054  CB  GLU A 317     -29.742 -11.924 -10.963  1.00  1.01           C  
ATOM   5055  CG  GLU A 317     -30.945 -11.772  -9.997  1.00  1.01           C  
ATOM   5056  CD  GLU A 317     -30.586 -11.997  -8.535  1.00  1.01           C  
ATOM   5057  OE1 GLU A 317     -29.456 -12.325  -8.264  1.00  1.01           O  
ATOM   5058  OE2 GLU A 317     -31.446 -11.857  -7.699  1.00  1.01           O  
ATOM   5059  H   GLU A 317     -30.794 -13.829 -12.410  1.00  1.01           H  
ATOM   5060  HA  GLU A 317     -30.640 -10.877 -12.596  1.00  1.01           H  
ATOM   5061 1HB  GLU A 317     -29.273 -12.888 -10.775  1.00  1.01           H  
ATOM   5062 2HB  GLU A 317     -29.011 -11.153 -10.725  1.00  1.01           H  
ATOM   5063 1HG  GLU A 317     -31.345 -10.758 -10.103  1.00  1.01           H  
ATOM   5064 2HG  GLU A 317     -31.728 -12.471 -10.286  1.00  1.01           H  
ATOM   5065  N   PHE A 318     -28.419 -10.676 -13.744  1.00  1.19           N  
ATOM   5066  CA  PHE A 318     -27.241 -10.495 -14.588  1.00  1.19           C  
ATOM   5067  C   PHE A 318     -26.010  -9.937 -13.890  1.00  1.19           C  
ATOM   5068  O   PHE A 318     -25.979  -8.775 -13.481  1.00  1.19           O  
ATOM   5069  CB  PHE A 318     -27.624  -9.560 -15.725  1.00  1.19           C  
ATOM   5070  CG  PHE A 318     -28.521 -10.171 -16.708  1.00  1.19           C  
ATOM   5071  CD1 PHE A 318     -29.806 -10.483 -16.386  1.00  1.19           C  
ATOM   5072  CD2 PHE A 318     -28.115 -10.357 -17.993  1.00  1.19           C  
ATOM   5073  CE1 PHE A 318     -30.632 -11.000 -17.284  1.00  1.19           C  
ATOM   5074  CE2 PHE A 318     -28.966 -10.845 -18.917  1.00  1.19           C  
ATOM   5075  CZ  PHE A 318     -30.227 -11.180 -18.575  1.00  1.19           C  
ATOM   5076  H   PHE A 318     -28.969  -9.859 -13.486  1.00  1.19           H  
ATOM   5077  HA  PHE A 318     -26.980 -11.468 -15.004  1.00  1.19           H  
ATOM   5078 1HB  PHE A 318     -28.119  -8.678 -15.318  1.00  1.19           H  
ATOM   5079 2HB  PHE A 318     -26.726  -9.229 -16.238  1.00  1.19           H  
ATOM   5080  HD1 PHE A 318     -30.156 -10.338 -15.385  1.00  1.19           H  
ATOM   5081  HD2 PHE A 318     -27.105 -10.100 -18.284  1.00  1.19           H  
ATOM   5082  HE1 PHE A 318     -31.610 -11.261 -16.960  1.00  1.19           H  
ATOM   5083  HE2 PHE A 318     -28.625 -10.962 -19.917  1.00  1.19           H  
ATOM   5084  HZ  PHE A 318     -30.897 -11.585 -19.319  1.00  1.19           H  
ATOM   5085  N   ASP A 319     -24.979 -10.773 -13.820  1.00  1.36           N  
ATOM   5086  CA  ASP A 319     -23.680 -10.445 -13.232  1.00  1.36           C  
ATOM   5087  C   ASP A 319     -22.620 -10.281 -14.326  1.00  1.36           C  
ATOM   5088  O   ASP A 319     -21.421 -10.387 -14.066  1.00  1.36           O  
ATOM   5089  CB  ASP A 319     -23.217 -11.547 -12.277  1.00  1.36           C  
ATOM   5090  CG  ASP A 319     -24.083 -11.717 -11.030  1.00  1.36           C  
ATOM   5091  OD1 ASP A 319     -24.459 -10.740 -10.437  1.00  1.36           O  
ATOM   5092  OD2 ASP A 319     -24.351 -12.838 -10.678  1.00  1.36           O  
ATOM   5093  H   ASP A 319     -25.111 -11.710 -14.178  1.00  1.36           H  
ATOM   5094  HA  ASP A 319     -23.766  -9.505 -12.686  1.00  1.36           H  
ATOM   5095 1HB  ASP A 319     -23.197 -12.496 -12.813  1.00  1.36           H  
ATOM   5096 2HB  ASP A 319     -22.196 -11.336 -11.959  1.00  1.36           H  
ATOM   5097  N   GLY A 320     -23.065 -10.108 -15.566  1.00  1.50           N  
ATOM   5098  CA  GLY A 320     -22.140 -10.039 -16.694  1.00  1.50           C  
ATOM   5099  C   GLY A 320     -21.261  -8.797 -16.684  1.00  1.50           C  
ATOM   5100  O   GLY A 320     -21.693  -7.714 -16.285  1.00  1.50           O  
ATOM   5101  H   GLY A 320     -24.056 -10.008 -15.721  1.00  1.50           H  
ATOM   5102 1HA  GLY A 320     -21.508 -10.927 -16.692  1.00  1.50           H  
ATOM   5103 2HA  GLY A 320     -22.708 -10.069 -17.624  1.00  1.50           H  
ATOM   5104  N   SER A 321     -20.030  -8.974 -17.151  1.00  1.55           N  
ATOM   5105  CA  SER A 321     -19.053  -7.908 -17.301  1.00  1.55           C  
ATOM   5106  C   SER A 321     -19.214  -7.227 -18.653  1.00  1.55           C  
ATOM   5107  O   SER A 321     -19.944  -7.716 -19.522  1.00  1.55           O  
ATOM   5108  CB  SER A 321     -17.643  -8.446 -17.134  1.00  1.55           C  
ATOM   5109  OG  SER A 321     -17.307  -9.325 -18.176  1.00  1.55           O  
ATOM   5110  H   SER A 321     -19.763  -9.902 -17.426  1.00  1.55           H  
ATOM   5111  HA  SER A 321     -19.232  -7.163 -16.524  1.00  1.55           H  
ATOM   5112 1HB  SER A 321     -16.942  -7.614 -17.122  1.00  1.55           H  
ATOM   5113 2HB  SER A 321     -17.557  -8.959 -16.177  1.00  1.55           H  
ATOM   5114  HG  SER A 321     -16.350  -9.413 -18.148  1.00  1.55           H  
ATOM   5115  N   ASN A 322     -18.508  -6.112 -18.840  1.00  1.50           N  
ATOM   5116  CA  ASN A 322     -18.545  -5.383 -20.101  1.00  1.50           C  
ATOM   5117  C   ASN A 322     -20.013  -5.089 -20.424  1.00  1.50           C  
ATOM   5118  O   ASN A 322     -20.749  -4.621 -19.555  1.00  1.50           O  
ATOM   5119  CB  ASN A 322     -17.827  -6.218 -21.177  1.00  1.50           C  
ATOM   5120  CG  ASN A 322     -17.552  -5.496 -22.485  1.00  1.50           C  
ATOM   5121  OD1 ASN A 322     -18.407  -5.558 -23.375  1.00  1.50           O  
ATOM   5122  ND2 ASN A 322     -16.422  -4.845 -22.609  1.00  1.50           N  
ATOM   5123  H   ASN A 322     -17.937  -5.763 -18.087  1.00  1.50           H  
ATOM   5124  HA  ASN A 322     -18.029  -4.428 -19.982  1.00  1.50           H  
ATOM   5125 1HB  ASN A 322     -16.875  -6.562 -20.773  1.00  1.50           H  
ATOM   5126 2HB  ASN A 322     -18.412  -7.109 -21.403  1.00  1.50           H  
ATOM   5127 1HD2 ASN A 322     -16.213  -4.359 -23.459  1.00  1.50           H  
ATOM   5128 2HD2 ASN A 322     -15.766  -4.831 -21.853  1.00  1.50           H  
ATOM   5129  N   ILE A 323     -20.442  -5.366 -21.647  1.00  1.38           N  
ATOM   5130  CA  ILE A 323     -21.808  -5.187 -22.047  1.00  1.38           C  
ATOM   5131  C   ILE A 323     -22.100  -6.430 -22.829  1.00  1.38           C  
ATOM   5132  O   ILE A 323     -23.195  -6.978 -22.783  1.00  1.38           O  
ATOM   5133  CB  ILE A 323     -22.005  -3.883 -22.848  1.00  1.38           C  
ATOM   5134  CG1 ILE A 323     -23.454  -3.526 -22.939  1.00  1.38           C  
ATOM   5135  CG2 ILE A 323     -21.449  -3.994 -24.293  1.00  1.38           C  
ATOM   5136  CD1 ILE A 323     -23.615  -2.120 -23.357  1.00  1.38           C  
ATOM   5137  H   ILE A 323     -19.818  -5.722 -22.355  1.00  1.38           H  
ATOM   5138  HA  ILE A 323     -22.454  -5.164 -21.170  1.00  1.38           H  
ATOM   5139  HB  ILE A 323     -21.492  -3.073 -22.331  1.00  1.38           H  
ATOM   5140 1HG1 ILE A 323     -23.926  -4.163 -23.687  1.00  1.38           H  
ATOM   5141 2HG1 ILE A 323     -23.952  -3.680 -21.983  1.00  1.38           H  
ATOM   5142 1HG2 ILE A 323     -21.601  -3.047 -24.806  1.00  1.38           H  
ATOM   5143 2HG2 ILE A 323     -20.391  -4.214 -24.264  1.00  1.38           H  
ATOM   5144 3HG2 ILE A 323     -21.973  -4.777 -24.840  1.00  1.38           H  
ATOM   5145 1HD1 ILE A 323     -24.640  -1.874 -23.466  1.00  1.38           H  
ATOM   5146 2HD1 ILE A 323     -23.159  -1.473 -22.613  1.00  1.38           H  
ATOM   5147 3HD1 ILE A 323     -23.123  -1.980 -24.282  1.00  1.38           H  
ATOM   5148  N   LEU A 324     -21.068  -6.906 -23.514  1.00  1.24           N  
ATOM   5149  CA  LEU A 324     -21.200  -8.068 -24.378  1.00  1.24           C  
ATOM   5150  C   LEU A 324     -21.542  -9.342 -23.606  1.00  1.24           C  
ATOM   5151  O   LEU A 324     -22.274 -10.190 -24.112  1.00  1.24           O  
ATOM   5152  CB  LEU A 324     -19.926  -8.241 -25.201  1.00  1.24           C  
ATOM   5153  CG  LEU A 324     -19.698  -7.155 -26.274  1.00  1.24           C  
ATOM   5154  CD1 LEU A 324     -18.322  -7.315 -26.863  1.00  1.24           C  
ATOM   5155  CD2 LEU A 324     -20.768  -7.287 -27.373  1.00  1.24           C  
ATOM   5156  H   LEU A 324     -20.175  -6.412 -23.444  1.00  1.24           H  
ATOM   5157  HA  LEU A 324     -22.014  -7.877 -25.072  1.00  1.24           H  
ATOM   5158 1HB  LEU A 324     -19.073  -8.224 -24.523  1.00  1.24           H  
ATOM   5159 2HB  LEU A 324     -19.956  -9.209 -25.698  1.00  1.24           H  
ATOM   5160  HG  LEU A 324     -19.760  -6.168 -25.816  1.00  1.24           H  
ATOM   5161 1HD1 LEU A 324     -18.159  -6.544 -27.610  1.00  1.24           H  
ATOM   5162 2HD1 LEU A 324     -17.576  -7.214 -26.073  1.00  1.24           H  
ATOM   5163 3HD1 LEU A 324     -18.233  -8.296 -27.326  1.00  1.24           H  
ATOM   5164 1HD2 LEU A 324     -20.602  -6.524 -28.129  1.00  1.24           H  
ATOM   5165 2HD2 LEU A 324     -20.697  -8.272 -27.834  1.00  1.24           H  
ATOM   5166 3HD2 LEU A 324     -21.752  -7.163 -26.944  1.00  1.24           H  
ATOM   5167  N   LYS A 325     -21.034  -9.494 -22.378  1.00  1.11           N  
ATOM   5168  CA  LYS A 325     -21.334 -10.712 -21.629  1.00  1.11           C  
ATOM   5169  C   LYS A 325     -22.770 -10.627 -21.130  1.00  1.11           C  
ATOM   5170  O   LYS A 325     -23.510 -11.608 -21.167  1.00  1.11           O  
ATOM   5171  CB  LYS A 325     -20.330 -10.918 -20.498  1.00  1.11           C  
ATOM   5172  CG  LYS A 325     -20.462 -12.227 -19.716  1.00  1.11           C  
ATOM   5173  CD  LYS A 325     -19.233 -12.425 -18.798  1.00  1.11           C  
ATOM   5174  CE  LYS A 325     -19.289 -13.728 -18.015  1.00  1.11           C  
ATOM   5175  NZ  LYS A 325     -18.057 -13.937 -17.189  1.00  1.11           N  
ATOM   5176  H   LYS A 325     -20.445  -8.781 -21.966  1.00  1.11           H  
ATOM   5177  HA  LYS A 325     -21.262 -11.566 -22.301  1.00  1.11           H  
ATOM   5178 1HB  LYS A 325     -19.315 -10.853 -20.892  1.00  1.11           H  
ATOM   5179 2HB  LYS A 325     -20.444 -10.117 -19.781  1.00  1.11           H  
ATOM   5180 1HG  LYS A 325     -21.364 -12.189 -19.106  1.00  1.11           H  
ATOM   5181 2HG  LYS A 325     -20.545 -13.068 -20.405  1.00  1.11           H  
ATOM   5182 1HD  LYS A 325     -18.328 -12.417 -19.406  1.00  1.11           H  
ATOM   5183 2HD  LYS A 325     -19.171 -11.607 -18.094  1.00  1.11           H  
ATOM   5184 1HE  LYS A 325     -20.137 -13.698 -17.355  1.00  1.11           H  
ATOM   5185 2HE  LYS A 325     -19.404 -14.562 -18.708  1.00  1.11           H  
ATOM   5186 1HZ  LYS A 325     -18.132 -14.806 -16.677  1.00  1.11           H  
ATOM   5187 2HZ  LYS A 325     -17.246 -13.973 -17.793  1.00  1.11           H  
ATOM   5188 3HZ  LYS A 325     -17.956 -13.170 -16.536  1.00  1.11           H  
ATOM   5189  N   LYS A 326     -23.166  -9.439 -20.681  1.00  1.01           N  
ATOM   5190  CA  LYS A 326     -24.525  -9.210 -20.212  1.00  1.01           C  
ATOM   5191  C   LYS A 326     -25.513  -9.462 -21.364  1.00  1.01           C  
ATOM   5192  O   LYS A 326     -26.529 -10.145 -21.189  1.00  1.01           O  
ATOM   5193  CB  LYS A 326     -24.625  -7.792 -19.642  1.00  1.01           C  
ATOM   5194  CG  LYS A 326     -25.965  -7.384 -19.040  1.00  1.01           C  
ATOM   5195  CD  LYS A 326     -25.868  -6.005 -18.375  1.00  1.01           C  
ATOM   5196  CE  LYS A 326     -27.232  -5.524 -17.852  1.00  1.01           C  
ATOM   5197  NZ  LYS A 326     -27.149  -4.169 -17.198  1.00  1.01           N  
ATOM   5198  H   LYS A 326     -22.506  -8.671 -20.678  1.00  1.01           H  
ATOM   5199  HA  LYS A 326     -24.745  -9.921 -19.415  1.00  1.01           H  
ATOM   5200 1HB  LYS A 326     -23.861  -7.660 -18.870  1.00  1.01           H  
ATOM   5201 2HB  LYS A 326     -24.401  -7.076 -20.434  1.00  1.01           H  
ATOM   5202 1HG  LYS A 326     -26.733  -7.366 -19.816  1.00  1.01           H  
ATOM   5203 2HG  LYS A 326     -26.246  -8.090 -18.285  1.00  1.01           H  
ATOM   5204 1HD  LYS A 326     -25.175  -6.070 -17.533  1.00  1.01           H  
ATOM   5205 2HD  LYS A 326     -25.471  -5.284 -19.084  1.00  1.01           H  
ATOM   5206 1HE  LYS A 326     -27.922  -5.459 -18.692  1.00  1.01           H  
ATOM   5207 2HE  LYS A 326     -27.623  -6.244 -17.130  1.00  1.01           H  
ATOM   5208 1HZ  LYS A 326     -28.097  -3.882 -16.898  1.00  1.01           H  
ATOM   5209 2HZ  LYS A 326     -26.538  -4.185 -16.405  1.00  1.01           H  
ATOM   5210 3HZ  LYS A 326     -26.805  -3.483 -17.866  1.00  1.01           H  
ATOM   5211  N   LEU A 327     -25.185  -8.955 -22.560  1.00  0.96           N  
ATOM   5212  CA  LEU A 327     -26.027  -9.174 -23.726  1.00  0.96           C  
ATOM   5213  C   LEU A 327     -26.079 -10.662 -24.054  1.00  0.96           C  
ATOM   5214  O   LEU A 327     -27.149 -11.182 -24.376  1.00  0.96           O  
ATOM   5215  CB  LEU A 327     -25.481  -8.401 -24.940  1.00  0.96           C  
ATOM   5216  CG  LEU A 327     -25.573  -6.861 -24.895  1.00  0.96           C  
ATOM   5217  CD1 LEU A 327     -24.773  -6.286 -26.059  1.00  0.96           C  
ATOM   5218  CD2 LEU A 327     -27.013  -6.441 -24.967  1.00  0.96           C  
ATOM   5219  H   LEU A 327     -24.347  -8.389 -22.656  1.00  0.96           H  
ATOM   5220  HA  LEU A 327     -27.035  -8.828 -23.503  1.00  0.96           H  
ATOM   5221 1HB  LEU A 327     -24.435  -8.671 -25.077  1.00  0.96           H  
ATOM   5222 2HB  LEU A 327     -26.024  -8.714 -25.810  1.00  0.96           H  
ATOM   5223  HG  LEU A 327     -25.158  -6.497 -23.976  1.00  0.96           H  
ATOM   5224 1HD1 LEU A 327     -24.814  -5.213 -26.025  1.00  0.96           H  
ATOM   5225 2HD1 LEU A 327     -23.749  -6.598 -25.971  1.00  0.96           H  
ATOM   5226 3HD1 LEU A 327     -25.185  -6.644 -27.004  1.00  0.96           H  
ATOM   5227 1HD2 LEU A 327     -27.083  -5.354 -24.925  1.00  0.96           H  
ATOM   5228 2HD2 LEU A 327     -27.453  -6.796 -25.895  1.00  0.96           H  
ATOM   5229 3HD2 LEU A 327     -27.540  -6.870 -24.121  1.00  0.96           H  
ATOM   5230  N   ALA A 328     -24.937 -11.365 -23.942  1.00  0.93           N  
ATOM   5231  CA  ALA A 328     -24.895 -12.801 -24.206  1.00  0.93           C  
ATOM   5232  C   ALA A 328     -25.798 -13.551 -23.252  1.00  0.93           C  
ATOM   5233  O   ALA A 328     -26.517 -14.468 -23.660  1.00  0.93           O  
ATOM   5234  CB  ALA A 328     -23.478 -13.325 -24.085  1.00  0.93           C  
ATOM   5235  H   ALA A 328     -24.067 -10.892 -23.703  1.00  0.93           H  
ATOM   5236  HA  ALA A 328     -25.250 -12.981 -25.213  1.00  0.93           H  
ATOM   5237 1HB  ALA A 328     -23.461 -14.391 -24.304  1.00  0.93           H  
ATOM   5238 2HB  ALA A 328     -22.833 -12.798 -24.784  1.00  0.93           H  
ATOM   5239 3HB  ALA A 328     -23.118 -13.161 -23.078  1.00  0.93           H  
ATOM   5240  N   PHE A 329     -25.824 -13.131 -21.985  1.00  0.91           N  
ATOM   5241  CA  PHE A 329     -26.683 -13.795 -21.022  1.00  0.91           C  
ATOM   5242  C   PHE A 329     -28.131 -13.649 -21.448  1.00  0.91           C  
ATOM   5243  O   PHE A 329     -28.903 -14.608 -21.403  1.00  0.91           O  
ATOM   5244  CB  PHE A 329     -26.539 -13.179 -19.633  1.00  0.91           C  
ATOM   5245  CG  PHE A 329     -25.309 -13.491 -18.889  1.00  0.91           C  
ATOM   5246  CD1 PHE A 329     -24.427 -14.454 -19.329  1.00  0.91           C  
ATOM   5247  CD2 PHE A 329     -25.051 -12.834 -17.690  1.00  0.91           C  
ATOM   5248  CE1 PHE A 329     -23.300 -14.752 -18.595  1.00  0.91           C  
ATOM   5249  CE2 PHE A 329     -23.935 -13.139 -16.956  1.00  0.91           C  
ATOM   5250  CZ  PHE A 329     -23.061 -14.095 -17.405  1.00  0.91           C  
ATOM   5251  H   PHE A 329     -25.203 -12.378 -21.687  1.00  0.91           H  
ATOM   5252  HA  PHE A 329     -26.430 -14.854 -20.988  1.00  0.91           H  
ATOM   5253 1HB  PHE A 329     -26.564 -12.117 -19.742  1.00  0.91           H  
ATOM   5254 2HB  PHE A 329     -27.385 -13.456 -19.022  1.00  0.91           H  
ATOM   5255  HD1 PHE A 329     -24.630 -14.976 -20.265  1.00  0.91           H  
ATOM   5256  HD2 PHE A 329     -25.755 -12.083 -17.334  1.00  0.91           H  
ATOM   5257  HE1 PHE A 329     -22.607 -15.514 -18.950  1.00  0.91           H  
ATOM   5258  HE2 PHE A 329     -23.742 -12.638 -16.019  1.00  0.91           H  
ATOM   5259  HZ  PHE A 329     -22.187 -14.338 -16.818  1.00  0.91           H  
ATOM   5260  N   LEU A 330     -28.483 -12.454 -21.914  1.00  0.91           N  
ATOM   5261  CA  LEU A 330     -29.841 -12.189 -22.346  1.00  0.91           C  
ATOM   5262  C   LEU A 330     -30.207 -13.002 -23.558  1.00  0.91           C  
ATOM   5263  O   LEU A 330     -31.317 -13.533 -23.645  1.00  0.91           O  
ATOM   5264  CB  LEU A 330     -30.068 -10.716 -22.664  1.00  0.91           C  
ATOM   5265  CG  LEU A 330     -31.482 -10.444 -23.162  1.00  0.91           C  
ATOM   5266  CD1 LEU A 330     -32.420 -10.827 -22.152  1.00  0.91           C  
ATOM   5267  CD2 LEU A 330     -31.654  -9.054 -23.476  1.00  0.91           C  
ATOM   5268  H   LEU A 330     -27.789 -11.701 -21.926  1.00  0.91           H  
ATOM   5269  HA  LEU A 330     -30.512 -12.468 -21.537  1.00  0.91           H  
ATOM   5270 1HB  LEU A 330     -29.909 -10.131 -21.768  1.00  0.91           H  
ATOM   5271 2HB  LEU A 330     -29.357 -10.391 -23.412  1.00  0.91           H  
ATOM   5272  HG  LEU A 330     -31.668 -11.040 -24.041  1.00  0.91           H  
ATOM   5273 1HD1 LEU A 330     -33.435 -10.644 -22.504  1.00  0.91           H  
ATOM   5274 2HD1 LEU A 330     -32.297 -11.886 -21.922  1.00  0.91           H  
ATOM   5275 3HD1 LEU A 330     -32.225 -10.227 -21.266  1.00  0.91           H  
ATOM   5276 1HD2 LEU A 330     -32.666  -8.892 -23.839  1.00  0.91           H  
ATOM   5277 2HD2 LEU A 330     -31.477  -8.460 -22.584  1.00  0.91           H  
ATOM   5278 3HD2 LEU A 330     -30.957  -8.793 -24.233  1.00  0.91           H  
ATOM   5279  N   LYS A 331     -29.295 -13.055 -24.522  1.00  0.91           N  
ATOM   5280  CA  LYS A 331     -29.551 -13.753 -25.762  1.00  0.91           C  
ATOM   5281  C   LYS A 331     -29.816 -15.204 -25.483  1.00  0.91           C  
ATOM   5282  O   LYS A 331     -30.809 -15.748 -25.970  1.00  0.91           O  
ATOM   5283  CB  LYS A 331     -28.398 -13.548 -26.740  1.00  0.91           C  
ATOM   5284  CG  LYS A 331     -28.591 -14.167 -28.105  1.00  0.91           C  
ATOM   5285  CD  LYS A 331     -27.458 -13.755 -29.033  1.00  0.91           C  
ATOM   5286  CE  LYS A 331     -27.598 -14.377 -30.402  1.00  0.91           C  
ATOM   5287  NZ  LYS A 331     -26.522 -13.924 -31.320  1.00  0.91           N  
ATOM   5288  H   LYS A 331     -28.403 -12.581 -24.387  1.00  0.91           H  
ATOM   5289  HA  LYS A 331     -30.449 -13.356 -26.215  1.00  0.91           H  
ATOM   5290 1HB  LYS A 331     -28.230 -12.494 -26.881  1.00  0.91           H  
ATOM   5291 2HB  LYS A 331     -27.487 -13.964 -26.306  1.00  0.91           H  
ATOM   5292 1HG  LYS A 331     -28.608 -15.260 -28.017  1.00  0.91           H  
ATOM   5293 2HG  LYS A 331     -29.541 -13.839 -28.527  1.00  0.91           H  
ATOM   5294 1HD  LYS A 331     -27.471 -12.675 -29.152  1.00  0.91           H  
ATOM   5295 2HD  LYS A 331     -26.503 -14.045 -28.595  1.00  0.91           H  
ATOM   5296 1HE  LYS A 331     -27.549 -15.462 -30.305  1.00  0.91           H  
ATOM   5297 2HE  LYS A 331     -28.567 -14.106 -30.825  1.00  0.91           H  
ATOM   5298 1HZ  LYS A 331     -26.643 -14.356 -32.223  1.00  0.91           H  
ATOM   5299 2HZ  LYS A 331     -26.574 -12.911 -31.424  1.00  0.91           H  
ATOM   5300 3HZ  LYS A 331     -25.625 -14.179 -30.940  1.00  0.91           H  
ATOM   5301  N   GLU A 332     -28.994 -15.830 -24.640  1.00  0.92           N  
ATOM   5302  CA  GLU A 332     -29.270 -17.218 -24.346  1.00  0.92           C  
ATOM   5303  C   GLU A 332     -30.617 -17.366 -23.651  1.00  0.92           C  
ATOM   5304  O   GLU A 332     -31.376 -18.273 -23.966  1.00  0.92           O  
ATOM   5305  CB  GLU A 332     -28.184 -17.855 -23.477  1.00  0.92           C  
ATOM   5306  CG  GLU A 332     -26.845 -18.112 -24.163  1.00  0.92           C  
ATOM   5307  CD  GLU A 332     -25.891 -18.931 -23.291  1.00  0.92           C  
ATOM   5308  OE1 GLU A 332     -26.251 -19.243 -22.170  1.00  0.92           O  
ATOM   5309  OE2 GLU A 332     -24.823 -19.261 -23.753  1.00  0.92           O  
ATOM   5310  H   GLU A 332     -28.186 -15.351 -24.235  1.00  0.92           H  
ATOM   5311  HA  GLU A 332     -29.316 -17.763 -25.290  1.00  0.92           H  
ATOM   5312 1HB  GLU A 332     -27.981 -17.183 -22.638  1.00  0.92           H  
ATOM   5313 2HB  GLU A 332     -28.550 -18.772 -23.059  1.00  0.92           H  
ATOM   5314 1HG  GLU A 332     -27.021 -18.642 -25.097  1.00  0.92           H  
ATOM   5315 2HG  GLU A 332     -26.383 -17.151 -24.399  1.00  0.92           H  
ATOM   5316  N   MET A 333     -30.963 -16.460 -22.739  1.00  0.93           N  
ATOM   5317  CA  MET A 333     -32.256 -16.562 -22.068  1.00  0.93           C  
ATOM   5318  C   MET A 333     -33.421 -16.439 -23.053  1.00  0.93           C  
ATOM   5319  O   MET A 333     -34.400 -17.195 -22.988  1.00  0.93           O  
ATOM   5320  CB  MET A 333     -32.333 -15.498 -20.985  1.00  0.93           C  
ATOM   5321  CG  MET A 333     -31.407 -15.759 -19.822  1.00  0.93           C  
ATOM   5322  SD  MET A 333     -31.390 -14.424 -18.677  1.00  0.93           S  
ATOM   5323  CE  MET A 333     -29.970 -14.794 -17.668  1.00  0.93           C  
ATOM   5324  H   MET A 333     -30.313 -15.715 -22.476  1.00  0.93           H  
ATOM   5325  HA  MET A 333     -32.319 -17.544 -21.601  1.00  0.93           H  
ATOM   5326 1HB  MET A 333     -32.071 -14.531 -21.405  1.00  0.93           H  
ATOM   5327 2HB  MET A 333     -33.350 -15.427 -20.606  1.00  0.93           H  
ATOM   5328 1HG  MET A 333     -31.752 -16.648 -19.297  1.00  0.93           H  
ATOM   5329 2HG  MET A 333     -30.402 -15.950 -20.164  1.00  0.93           H  
ATOM   5330 1HE  MET A 333     -29.838 -14.011 -16.918  1.00  0.93           H  
ATOM   5331 2HE  MET A 333     -30.112 -15.756 -17.173  1.00  0.93           H  
ATOM   5332 3HE  MET A 333     -29.086 -14.843 -18.297  1.00  0.93           H  
ATOM   5333  N   CYS A 334     -33.321 -15.489 -23.983  1.00  0.94           N  
ATOM   5334  CA  CYS A 334     -34.379 -15.276 -24.958  1.00  0.94           C  
ATOM   5335  C   CYS A 334     -34.515 -16.467 -25.904  1.00  0.94           C  
ATOM   5336  O   CYS A 334     -35.628 -16.892 -26.234  1.00  0.94           O  
ATOM   5337  CB  CYS A 334     -34.101 -14.015 -25.771  1.00  0.94           C  
ATOM   5338  SG  CYS A 334     -34.250 -12.474 -24.823  1.00  0.94           S  
ATOM   5339  H   CYS A 334     -32.497 -14.890 -23.998  1.00  0.94           H  
ATOM   5340  HA  CYS A 334     -35.317 -15.145 -24.422  1.00  0.94           H  
ATOM   5341 1HB  CYS A 334     -33.083 -14.066 -26.169  1.00  0.94           H  
ATOM   5342 2HB  CYS A 334     -34.785 -13.968 -26.618  1.00  0.94           H  
ATOM   5343  HG  CYS A 334     -33.160 -12.712 -24.055  1.00  0.94           H  
ATOM   5344  N   GLU A 335     -33.384 -17.049 -26.319  1.00  0.94           N  
ATOM   5345  CA  GLU A 335     -33.445 -18.189 -27.224  1.00  0.94           C  
ATOM   5346  C   GLU A 335     -33.922 -19.451 -26.496  1.00  0.94           C  
ATOM   5347  O   GLU A 335     -34.809 -20.151 -26.979  1.00  0.94           O  
ATOM   5348  CB  GLU A 335     -32.067 -18.460 -27.861  1.00  0.94           C  
ATOM   5349  CG  GLU A 335     -31.548 -17.396 -28.875  1.00  0.94           C  
ATOM   5350  CD  GLU A 335     -30.137 -17.723 -29.406  1.00  0.94           C  
ATOM   5351  OE1 GLU A 335     -29.571 -18.694 -28.960  1.00  0.94           O  
ATOM   5352  OE2 GLU A 335     -29.636 -17.008 -30.254  1.00  0.94           O  
ATOM   5353  H   GLU A 335     -32.478 -16.676 -26.029  1.00  0.94           H  
ATOM   5354  HA  GLU A 335     -34.157 -17.962 -28.016  1.00  0.94           H  
ATOM   5355 1HB  GLU A 335     -31.321 -18.532 -27.064  1.00  0.94           H  
ATOM   5356 2HB  GLU A 335     -32.089 -19.422 -28.370  1.00  0.94           H  
ATOM   5357 1HG  GLU A 335     -32.239 -17.338 -29.718  1.00  0.94           H  
ATOM   5358 2HG  GLU A 335     -31.532 -16.421 -28.389  1.00  0.94           H  
ATOM   5359  N   LYS A 336     -33.390 -19.703 -25.295  1.00  0.93           N  
ATOM   5360  CA  LYS A 336     -33.716 -20.894 -24.508  1.00  0.93           C  
ATOM   5361  C   LYS A 336     -35.179 -20.957 -24.106  1.00  0.93           C  
ATOM   5362  O   LYS A 336     -35.746 -22.044 -24.005  1.00  0.93           O  
ATOM   5363  CB  LYS A 336     -32.823 -20.987 -23.267  1.00  0.93           C  
ATOM   5364  CG  LYS A 336     -31.347 -21.354 -23.575  1.00  0.93           C  
ATOM   5365  CD  LYS A 336     -30.483 -21.366 -22.310  1.00  0.93           C  
ATOM   5366  CE  LYS A 336     -29.015 -21.693 -22.633  1.00  0.93           C  
ATOM   5367  NZ  LYS A 336     -28.141 -21.620 -21.418  1.00  0.93           N  
ATOM   5368  H   LYS A 336     -32.690 -19.069 -24.921  1.00  0.93           H  
ATOM   5369  HA  LYS A 336     -33.514 -21.768 -25.127  1.00  0.93           H  
ATOM   5370 1HB  LYS A 336     -32.832 -20.028 -22.745  1.00  0.93           H  
ATOM   5371 2HB  LYS A 336     -33.226 -21.733 -22.584  1.00  0.93           H  
ATOM   5372 1HG  LYS A 336     -31.318 -22.346 -24.023  1.00  0.93           H  
ATOM   5373 2HG  LYS A 336     -30.929 -20.649 -24.289  1.00  0.93           H  
ATOM   5374 1HD  LYS A 336     -30.528 -20.379 -21.842  1.00  0.93           H  
ATOM   5375 2HD  LYS A 336     -30.869 -22.103 -21.607  1.00  0.93           H  
ATOM   5376 1HE  LYS A 336     -28.952 -22.693 -23.054  1.00  0.93           H  
ATOM   5377 2HE  LYS A 336     -28.652 -20.985 -23.371  1.00  0.93           H  
ATOM   5378 1HZ  LYS A 336     -27.182 -21.824 -21.680  1.00  0.93           H  
ATOM   5379 2HZ  LYS A 336     -28.185 -20.686 -21.019  1.00  0.93           H  
ATOM   5380 3HZ  LYS A 336     -28.456 -22.288 -20.733  1.00  0.93           H  
ATOM   5381  N   ASN A 337     -35.799 -19.800 -23.886  1.00  0.90           N  
ATOM   5382  CA  ASN A 337     -37.203 -19.767 -23.513  1.00  0.90           C  
ATOM   5383  C   ASN A 337     -38.129 -19.473 -24.685  1.00  0.90           C  
ATOM   5384  O   ASN A 337     -39.318 -19.241 -24.468  1.00  0.90           O  
ATOM   5385  CB  ASN A 337     -37.429 -18.747 -22.419  1.00  0.90           C  
ATOM   5386  CG  ASN A 337     -36.840 -19.182 -21.137  1.00  0.90           C  
ATOM   5387  OD1 ASN A 337     -37.424 -20.018 -20.442  1.00  0.90           O  
ATOM   5388  ND2 ASN A 337     -35.697 -18.653 -20.811  1.00  0.90           N  
ATOM   5389  H   ASN A 337     -35.280 -18.921 -23.932  1.00  0.90           H  
ATOM   5390  HA  ASN A 337     -37.478 -20.751 -23.132  1.00  0.90           H  
ATOM   5391 1HB  ASN A 337     -36.992 -17.789 -22.713  1.00  0.90           H  
ATOM   5392 2HB  ASN A 337     -38.494 -18.598 -22.282  1.00  0.90           H  
ATOM   5393 1HD2 ASN A 337     -35.247 -18.914 -19.957  1.00  0.90           H  
ATOM   5394 2HD2 ASN A 337     -35.264 -17.986 -21.443  1.00  0.90           H  
ATOM   5395  N   ASP A 338     -37.608 -19.503 -25.919  1.00  0.87           N  
ATOM   5396  CA  ASP A 338     -38.419 -19.236 -27.105  1.00  0.87           C  
ATOM   5397  C   ASP A 338     -39.206 -17.925 -26.970  1.00  0.87           C  
ATOM   5398  O   ASP A 338     -40.412 -17.865 -27.263  1.00  0.87           O  
ATOM   5399  CB  ASP A 338     -39.386 -20.392 -27.354  1.00  0.87           C  
ATOM   5400  CG  ASP A 338     -38.722 -21.764 -27.668  1.00  0.87           C  
ATOM   5401  OD1 ASP A 338     -37.720 -21.801 -28.346  1.00  0.87           O  
ATOM   5402  OD2 ASP A 338     -39.264 -22.764 -27.229  1.00  0.87           O  
ATOM   5403  H   ASP A 338     -36.622 -19.722 -26.065  1.00  0.87           H  
ATOM   5404  HA  ASP A 338     -37.752 -19.142 -27.965  1.00  0.87           H  
ATOM   5405 1HB  ASP A 338     -40.072 -20.503 -26.515  1.00  0.87           H  
ATOM   5406 2HB  ASP A 338     -39.962 -20.135 -28.219  1.00  0.87           H  
ATOM   5407  N   ALA A 339     -38.540 -16.863 -26.501  1.00  0.82           N  
ATOM   5408  CA  ALA A 339     -39.249 -15.614 -26.282  1.00  0.82           C  
ATOM   5409  C   ALA A 339     -39.924 -15.133 -27.537  1.00  0.82           C  
ATOM   5410  O   ALA A 339     -39.320 -15.094 -28.608  1.00  0.82           O  
ATOM   5411  CB  ALA A 339     -38.310 -14.554 -25.787  1.00  0.82           C  
ATOM   5412  H   ALA A 339     -37.542 -16.928 -26.300  1.00  0.82           H  
ATOM   5413  HA  ALA A 339     -40.014 -15.789 -25.534  1.00  0.82           H  
ATOM   5414 1HB  ALA A 339     -38.862 -13.630 -25.598  1.00  0.82           H  
ATOM   5415 2HB  ALA A 339     -37.848 -14.908 -24.879  1.00  0.82           H  
ATOM   5416 3HB  ALA A 339     -37.539 -14.373 -26.537  1.00  0.82           H  
ATOM   5417  N   ALA A 340     -41.174 -14.719 -27.377  1.00  0.77           N  
ATOM   5418  CA  ALA A 340     -41.988 -14.204 -28.455  1.00  0.77           C  
ATOM   5419  C   ALA A 340     -41.896 -12.691 -28.544  1.00  0.77           C  
ATOM   5420  O   ALA A 340     -41.737 -12.107 -29.625  1.00  0.77           O  
ATOM   5421  CB  ALA A 340     -43.410 -14.611 -28.198  1.00  0.77           C  
ATOM   5422  H   ALA A 340     -41.604 -14.784 -26.456  1.00  0.77           H  
ATOM   5423  HA  ALA A 340     -41.634 -14.635 -29.389  1.00  0.77           H  
ATOM   5424 1HB  ALA A 340     -44.002 -14.267 -28.987  1.00  0.77           H  
ATOM   5425 2HB  ALA A 340     -43.470 -15.689 -28.125  1.00  0.77           H  
ATOM   5426 3HB  ALA A 340     -43.756 -14.177 -27.262  1.00  0.77           H  
ATOM   5427  N   VAL A 341     -42.011 -12.072 -27.376  1.00  0.74           N  
ATOM   5428  CA  VAL A 341     -41.987 -10.623 -27.251  1.00  0.74           C  
ATOM   5429  C   VAL A 341     -40.958 -10.184 -26.219  1.00  0.74           C  
ATOM   5430  O   VAL A 341     -40.947 -10.715 -25.104  1.00  0.74           O  
ATOM   5431  CB  VAL A 341     -43.382 -10.089 -26.827  1.00  0.74           C  
ATOM   5432  CG1 VAL A 341     -43.333  -8.573 -26.648  1.00  0.74           C  
ATOM   5433  CG2 VAL A 341     -44.464 -10.473 -27.880  1.00  0.74           C  
ATOM   5434  H   VAL A 341     -42.137 -12.646 -26.541  1.00  0.74           H  
ATOM   5435  HA  VAL A 341     -41.722 -10.192 -28.215  1.00  0.74           H  
ATOM   5436  HB  VAL A 341     -43.648 -10.526 -25.862  1.00  0.74           H  
ATOM   5437 1HG1 VAL A 341     -44.304  -8.226 -26.331  1.00  0.74           H  
ATOM   5438 2HG1 VAL A 341     -42.595  -8.306 -25.889  1.00  0.74           H  
ATOM   5439 3HG1 VAL A 341     -43.066  -8.104 -27.595  1.00  0.74           H  
ATOM   5440 1HG2 VAL A 341     -45.438 -10.098 -27.558  1.00  0.74           H  
ATOM   5441 2HG2 VAL A 341     -44.215 -10.034 -28.837  1.00  0.74           H  
ATOM   5442 3HG2 VAL A 341     -44.517 -11.553 -27.982  1.00  0.74           H  
ATOM   5443  N   LEU A 342     -40.105  -9.232 -26.594  1.00  0.73           N  
ATOM   5444  CA  LEU A 342     -39.139  -8.661 -25.658  1.00  0.73           C  
ATOM   5445  C   LEU A 342     -39.597  -7.247 -25.343  1.00  0.73           C  
ATOM   5446  O   LEU A 342     -39.693  -6.398 -26.236  1.00  0.73           O  
ATOM   5447  CB  LEU A 342     -37.729  -8.669 -26.232  1.00  0.73           C  
ATOM   5448  CG  LEU A 342     -36.625  -8.137 -25.384  1.00  0.73           C  
ATOM   5449  CD1 LEU A 342     -36.485  -8.959 -24.199  1.00  0.73           C  
ATOM   5450  CD2 LEU A 342     -35.376  -8.219 -26.131  1.00  0.73           C  
ATOM   5451  H   LEU A 342     -40.153  -8.887 -27.553  1.00  0.73           H  
ATOM   5452  HA  LEU A 342     -39.143  -9.243 -24.739  1.00  0.73           H  
ATOM   5453 1HB  LEU A 342     -37.467  -9.683 -26.424  1.00  0.73           H  
ATOM   5454 2HB  LEU A 342     -37.734  -8.123 -27.160  1.00  0.73           H  
ATOM   5455  HG  LEU A 342     -36.829  -7.126 -25.085  1.00  0.73           H  
ATOM   5456 1HD1 LEU A 342     -35.674  -8.578 -23.646  1.00  0.73           H  
ATOM   5457 2HD1 LEU A 342     -37.391  -8.919 -23.618  1.00  0.73           H  
ATOM   5458 3HD1 LEU A 342     -36.276  -9.985 -24.490  1.00  0.73           H  
ATOM   5459 1HD2 LEU A 342     -34.574  -7.869 -25.512  1.00  0.73           H  
ATOM   5460 2HD2 LEU A 342     -35.216  -9.257 -26.384  1.00  0.73           H  
ATOM   5461 3HD2 LEU A 342     -35.438  -7.616 -27.030  1.00  0.73           H  
ATOM   5462  N   TYR A 343     -39.923  -7.028 -24.083  1.00  0.74           N  
ATOM   5463  CA  TYR A 343     -40.485  -5.786 -23.587  1.00  0.74           C  
ATOM   5464  C   TYR A 343     -39.396  -5.031 -22.823  1.00  0.74           C  
ATOM   5465  O   TYR A 343     -38.780  -5.573 -21.901  1.00  0.74           O  
ATOM   5466  CB  TYR A 343     -41.705  -6.176 -22.740  1.00  0.74           C  
ATOM   5467  CG  TYR A 343     -42.629  -5.129 -22.147  1.00  0.74           C  
ATOM   5468  CD1 TYR A 343     -43.590  -4.538 -22.939  1.00  0.74           C  
ATOM   5469  CD2 TYR A 343     -42.548  -4.795 -20.805  1.00  0.74           C  
ATOM   5470  CE1 TYR A 343     -44.463  -3.634 -22.400  1.00  0.74           C  
ATOM   5471  CE2 TYR A 343     -43.413  -3.877 -20.260  1.00  0.74           C  
ATOM   5472  CZ  TYR A 343     -44.374  -3.298 -21.050  1.00  0.74           C  
ATOM   5473  OH  TYR A 343     -45.254  -2.385 -20.507  1.00  0.74           O  
ATOM   5474  H   TYR A 343     -39.786  -7.789 -23.423  1.00  0.74           H  
ATOM   5475  HA  TYR A 343     -40.787  -5.173 -24.420  1.00  0.74           H  
ATOM   5476 1HB  TYR A 343     -42.329  -6.832 -23.353  1.00  0.74           H  
ATOM   5477 2HB  TYR A 343     -41.348  -6.788 -21.937  1.00  0.74           H  
ATOM   5478  HD1 TYR A 343     -43.672  -4.801 -23.983  1.00  0.74           H  
ATOM   5479  HD2 TYR A 343     -41.806  -5.258 -20.181  1.00  0.74           H  
ATOM   5480  HE1 TYR A 343     -45.229  -3.186 -23.029  1.00  0.74           H  
ATOM   5481  HE2 TYR A 343     -43.341  -3.620 -19.201  1.00  0.74           H  
ATOM   5482  HH  TYR A 343     -45.929  -2.166 -21.154  1.00  0.74           H  
ATOM   5483  N   MET A 344     -39.123  -3.793 -23.236  1.00  0.78           N  
ATOM   5484  CA  MET A 344     -38.020  -3.008 -22.661  1.00  0.78           C  
ATOM   5485  C   MET A 344     -38.378  -1.602 -22.113  1.00  0.78           C  
ATOM   5486  O   MET A 344     -37.923  -0.580 -22.650  1.00  0.78           O  
ATOM   5487  CB  MET A 344     -36.935  -2.944 -23.728  1.00  0.78           C  
ATOM   5488  CG  MET A 344     -36.247  -4.272 -23.966  1.00  0.78           C  
ATOM   5489  SD  MET A 344     -35.224  -4.313 -25.409  1.00  0.78           S  
ATOM   5490  CE  MET A 344     -36.474  -4.440 -26.696  1.00  0.78           C  
ATOM   5491  H   MET A 344     -39.660  -3.421 -24.025  1.00  0.78           H  
ATOM   5492  HA  MET A 344     -37.595  -3.588 -21.846  1.00  0.78           H  
ATOM   5493 1HB  MET A 344     -37.380  -2.736 -24.654  1.00  0.78           H  
ATOM   5494 2HB  MET A 344     -36.206  -2.168 -23.509  1.00  0.78           H  
ATOM   5495 1HG  MET A 344     -35.617  -4.442 -23.128  1.00  0.78           H  
ATOM   5496 2HG  MET A 344     -36.958  -5.077 -24.029  1.00  0.78           H  
ATOM   5497 1HE  MET A 344     -35.984  -4.478 -27.662  1.00  0.78           H  
ATOM   5498 2HE  MET A 344     -37.066  -5.340 -26.558  1.00  0.78           H  
ATOM   5499 3HE  MET A 344     -37.132  -3.573 -26.655  1.00  0.78           H  
ATOM   5500  N   PRO A 345     -39.062  -1.525 -20.945  1.00  0.83           N  
ATOM   5501  CA  PRO A 345     -39.597  -0.323 -20.304  1.00  0.83           C  
ATOM   5502  C   PRO A 345     -38.543   0.530 -19.584  1.00  0.83           C  
ATOM   5503  O   PRO A 345     -38.868   1.303 -18.686  1.00  0.83           O  
ATOM   5504  CB  PRO A 345     -40.600  -0.920 -19.312  1.00  0.83           C  
ATOM   5505  CG  PRO A 345     -39.974  -2.224 -18.890  1.00  0.83           C  
ATOM   5506  CD  PRO A 345     -39.317  -2.760 -20.149  1.00  0.83           C  
ATOM   5507  HA  PRO A 345     -40.126   0.280 -21.060  1.00  0.83           H  
ATOM   5508 1HB  PRO A 345     -40.757  -0.223 -18.470  1.00  0.83           H  
ATOM   5509 2HB  PRO A 345     -41.582  -1.050 -19.803  1.00  0.83           H  
ATOM   5510 1HG  PRO A 345     -39.251  -2.056 -18.101  1.00  0.83           H  
ATOM   5511 2HG  PRO A 345     -40.736  -2.908 -18.484  1.00  0.83           H  
ATOM   5512 1HD  PRO A 345     -38.386  -3.258 -19.865  1.00  0.83           H  
ATOM   5513 2HD  PRO A 345     -40.006  -3.422 -20.661  1.00  0.83           H  
ATOM   5514  N   SER A 346     -37.283   0.375 -19.957  1.00  0.90           N  
ATOM   5515  CA  SER A 346     -36.219   1.177 -19.383  1.00  0.90           C  
ATOM   5516  C   SER A 346     -35.163   1.531 -20.417  1.00  0.90           C  
ATOM   5517  O   SER A 346     -34.050   1.912 -20.053  1.00  0.90           O  
ATOM   5518  CB  SER A 346     -35.604   0.508 -18.171  1.00  0.90           C  
ATOM   5519  OG  SER A 346     -35.017  -0.731 -18.461  1.00  0.90           O  
ATOM   5520  H   SER A 346     -37.051  -0.284 -20.686  1.00  0.90           H  
ATOM   5521  HA  SER A 346     -36.654   2.118 -19.041  1.00  0.90           H  
ATOM   5522 1HB  SER A 346     -34.860   1.168 -17.737  1.00  0.90           H  
ATOM   5523 2HB  SER A 346     -36.374   0.380 -17.440  1.00  0.90           H  
ATOM   5524  HG  SER A 346     -34.401  -0.572 -19.190  1.00  0.90           H  
ATOM   5525  N   ILE A 347     -35.486   1.396 -21.702  1.00  0.97           N  
ATOM   5526  CA  ILE A 347     -34.480   1.716 -22.709  1.00  0.97           C  
ATOM   5527  C   ILE A 347     -33.909   3.105 -22.500  1.00  0.97           C  
ATOM   5528  O   ILE A 347     -34.639   4.069 -22.278  1.00  0.97           O  
ATOM   5529  CB  ILE A 347     -35.064   1.652 -24.121  1.00  0.97           C  
ATOM   5530  CG1 ILE A 347     -33.930   1.756 -25.154  1.00  0.97           C  
ATOM   5531  CG2 ILE A 347     -36.069   2.759 -24.303  1.00  0.97           C  
ATOM   5532  CD1 ILE A 347     -34.363   1.424 -26.538  1.00  0.97           C  
ATOM   5533  H   ILE A 347     -36.406   1.045 -21.978  1.00  0.97           H  
ATOM   5534  HA  ILE A 347     -33.664   1.009 -22.629  1.00  0.97           H  
ATOM   5535  HB  ILE A 347     -35.543   0.690 -24.260  1.00  0.97           H  
ATOM   5536 1HG1 ILE A 347     -33.533   2.770 -25.159  1.00  0.97           H  
ATOM   5537 2HG1 ILE A 347     -33.134   1.072 -24.870  1.00  0.97           H  
ATOM   5538 1HG2 ILE A 347     -36.482   2.700 -25.296  1.00  0.97           H  
ATOM   5539 2HG2 ILE A 347     -36.869   2.651 -23.570  1.00  0.97           H  
ATOM   5540 3HG2 ILE A 347     -35.581   3.723 -24.168  1.00  0.97           H  
ATOM   5541 1HD1 ILE A 347     -33.516   1.509 -27.219  1.00  0.97           H  
ATOM   5542 2HD1 ILE A 347     -34.751   0.422 -26.562  1.00  0.97           H  
ATOM   5543 3HD1 ILE A 347     -35.131   2.102 -26.837  1.00  0.97           H  
ATOM   5544  N   GLY A 348     -32.592   3.196 -22.579  1.00  1.03           N  
ATOM   5545  CA  GLY A 348     -31.881   4.443 -22.386  1.00  1.03           C  
ATOM   5546  C   GLY A 348     -31.365   4.635 -20.974  1.00  1.03           C  
ATOM   5547  O   GLY A 348     -30.469   5.437 -20.759  1.00  1.03           O  
ATOM   5548  H   GLY A 348     -32.061   2.358 -22.771  1.00  1.03           H  
ATOM   5549 1HA  GLY A 348     -31.059   4.502 -23.083  1.00  1.03           H  
ATOM   5550 2HA  GLY A 348     -32.548   5.266 -22.617  1.00  1.03           H  
ATOM   5551  N   MET A 349     -31.867   3.836 -20.029  1.00  1.06           N  
ATOM   5552  CA  MET A 349     -31.475   3.941 -18.624  1.00  1.06           C  
ATOM   5553  C   MET A 349     -30.261   3.067 -18.269  1.00  1.06           C  
ATOM   5554  O   MET A 349     -29.886   2.937 -17.095  1.00  1.06           O  
ATOM   5555  CB  MET A 349     -32.660   3.563 -17.772  1.00  1.06           C  
ATOM   5556  CG  MET A 349     -33.888   4.421 -17.974  1.00  1.06           C  
ATOM   5557  SD  MET A 349     -33.649   6.100 -17.464  1.00  1.06           S  
ATOM   5558  CE  MET A 349     -33.574   5.841 -15.688  1.00  1.06           C  
ATOM   5559  H   MET A 349     -32.598   3.169 -20.267  1.00  1.06           H  
ATOM   5560  HA  MET A 349     -31.204   4.977 -18.422  1.00  1.06           H  
ATOM   5561 1HB  MET A 349     -32.909   2.520 -17.923  1.00  1.06           H  
ATOM   5562 2HB  MET A 349     -32.384   3.695 -16.749  1.00  1.06           H  
ATOM   5563 1HG  MET A 349     -34.157   4.419 -19.035  1.00  1.06           H  
ATOM   5564 2HG  MET A 349     -34.709   3.998 -17.425  1.00  1.06           H  
ATOM   5565 1HE  MET A 349     -33.426   6.797 -15.187  1.00  1.06           H  
ATOM   5566 2HE  MET A 349     -34.506   5.391 -15.344  1.00  1.06           H  
ATOM   5567 3HE  MET A 349     -32.743   5.175 -15.452  1.00  1.06           H  
ATOM   5568  N   ASP A 350     -29.720   2.405 -19.295  1.00  1.07           N  
ATOM   5569  CA  ASP A 350     -28.509   1.581 -19.258  1.00  1.07           C  
ATOM   5570  C   ASP A 350     -28.103   1.328 -20.701  1.00  1.07           C  
ATOM   5571  O   ASP A 350     -28.964   1.079 -21.560  1.00  1.07           O  
ATOM   5572  CB  ASP A 350     -28.665   0.240 -18.542  1.00  1.07           C  
ATOM   5573  CG  ASP A 350     -27.286  -0.454 -18.140  1.00  1.07           C  
ATOM   5574  OD1 ASP A 350     -26.521  -0.822 -19.029  1.00  1.07           O  
ATOM   5575  OD2 ASP A 350     -27.035  -0.621 -16.965  1.00  1.07           O  
ATOM   5576  H   ASP A 350     -30.153   2.561 -20.190  1.00  1.07           H  
ATOM   5577  HA  ASP A 350     -27.712   2.139 -18.765  1.00  1.07           H  
ATOM   5578 1HB  ASP A 350     -29.260   0.373 -17.636  1.00  1.07           H  
ATOM   5579 2HB  ASP A 350     -29.194  -0.444 -19.194  1.00  1.07           H  
ATOM   5580  N   LEU A 351     -26.807   1.305 -20.963  1.00  1.05           N  
ATOM   5581  CA  LEU A 351     -26.362   1.007 -22.309  1.00  1.05           C  
ATOM   5582  C   LEU A 351     -26.799  -0.378 -22.721  1.00  1.05           C  
ATOM   5583  O   LEU A 351     -27.071  -0.615 -23.894  1.00  1.05           O  
ATOM   5584  CB  LEU A 351     -24.841   1.053 -22.423  1.00  1.05           C  
ATOM   5585  CG  LEU A 351     -24.201   2.381 -22.281  1.00  1.05           C  
ATOM   5586  CD1 LEU A 351     -22.690   2.211 -22.308  1.00  1.05           C  
ATOM   5587  CD2 LEU A 351     -24.680   3.266 -23.393  1.00  1.05           C  
ATOM   5588  H   LEU A 351     -26.136   1.477 -20.225  1.00  1.05           H  
ATOM   5589  HA  LEU A 351     -26.801   1.728 -22.993  1.00  1.05           H  
ATOM   5590 1HB  LEU A 351     -24.422   0.401 -21.659  1.00  1.05           H  
ATOM   5591 2HB  LEU A 351     -24.560   0.664 -23.400  1.00  1.05           H  
ATOM   5592  HG  LEU A 351     -24.467   2.812 -21.324  1.00  1.05           H  
ATOM   5593 1HD1 LEU A 351     -22.211   3.186 -22.194  1.00  1.05           H  
ATOM   5594 2HD1 LEU A 351     -22.381   1.561 -21.490  1.00  1.05           H  
ATOM   5595 3HD1 LEU A 351     -22.389   1.769 -23.259  1.00  1.05           H  
ATOM   5596 1HD2 LEU A 351     -24.218   4.228 -23.295  1.00  1.05           H  
ATOM   5597 2HD2 LEU A 351     -24.406   2.833 -24.350  1.00  1.05           H  
ATOM   5598 3HD2 LEU A 351     -25.753   3.372 -23.337  1.00  1.05           H  
ATOM   5599  N   ALA A 352     -26.847  -1.315 -21.775  1.00  1.01           N  
ATOM   5600  CA  ALA A 352     -27.179  -2.671 -22.160  1.00  1.01           C  
ATOM   5601  C   ALA A 352     -28.543  -2.738 -22.794  1.00  1.01           C  
ATOM   5602  O   ALA A 352     -28.652  -3.314 -23.860  1.00  1.01           O  
ATOM   5603  CB  ALA A 352     -27.109  -3.594 -20.974  1.00  1.01           C  
ATOM   5604  H   ALA A 352     -26.653  -1.078 -20.797  1.00  1.01           H  
ATOM   5605  HA  ALA A 352     -26.457  -3.006 -22.900  1.00  1.01           H  
ATOM   5606 1HB  ALA A 352     -27.332  -4.614 -21.290  1.00  1.01           H  
ATOM   5607 2HB  ALA A 352     -26.109  -3.546 -20.555  1.00  1.01           H  
ATOM   5608 3HB  ALA A 352     -27.836  -3.272 -20.224  1.00  1.01           H  
ATOM   5609  N   THR A 353     -29.565  -2.090 -22.224  1.00  0.96           N  
ATOM   5610  CA  THR A 353     -30.885  -2.140 -22.855  1.00  0.96           C  
ATOM   5611  C   THR A 353     -30.870  -1.460 -24.224  1.00  0.96           C  
ATOM   5612  O   THR A 353     -31.551  -1.910 -25.154  1.00  0.96           O  
ATOM   5613  CB  THR A 353     -32.047  -1.634 -21.986  1.00  0.96           C  
ATOM   5614  OG1 THR A 353     -32.220  -2.475 -20.825  1.00  0.96           O  
ATOM   5615  CG2 THR A 353     -33.340  -1.717 -22.826  1.00  0.96           C  
ATOM   5616  H   THR A 353     -29.431  -1.596 -21.352  1.00  0.96           H  
ATOM   5617  HA  THR A 353     -31.114  -3.187 -23.027  1.00  0.96           H  
ATOM   5618  HB  THR A 353     -31.857  -0.607 -21.669  1.00  0.96           H  
ATOM   5619  HG1 THR A 353     -31.393  -2.624 -20.321  1.00  0.96           H  
ATOM   5620 1HG2 THR A 353     -34.186  -1.373 -22.232  1.00  0.96           H  
ATOM   5621 2HG2 THR A 353     -33.245  -1.102 -23.718  1.00  0.96           H  
ATOM   5622 3HG2 THR A 353     -33.506  -2.752 -23.124  1.00  0.96           H  
ATOM   5623  N   ILE A 354     -30.123  -0.355 -24.369  1.00  0.92           N  
ATOM   5624  CA  ILE A 354     -30.091   0.271 -25.697  1.00  0.92           C  
ATOM   5625  C   ILE A 354     -29.505  -0.742 -26.695  1.00  0.92           C  
ATOM   5626  O   ILE A 354     -30.044  -0.950 -27.794  1.00  0.92           O  
ATOM   5627  CB  ILE A 354     -29.186   1.526 -25.740  1.00  0.92           C  
ATOM   5628  CG1 ILE A 354     -29.755   2.683 -24.924  1.00  0.92           C  
ATOM   5629  CG2 ILE A 354     -29.001   1.959 -27.178  1.00  0.92           C  
ATOM   5630  CD1 ILE A 354     -28.730   3.825 -24.752  1.00  0.92           C  
ATOM   5631  H   ILE A 354     -29.590   0.024 -23.581  1.00  0.92           H  
ATOM   5632  HA  ILE A 354     -31.094   0.529 -26.006  1.00  0.92           H  
ATOM   5633  HB  ILE A 354     -28.219   1.285 -25.313  1.00  0.92           H  
ATOM   5634 1HG1 ILE A 354     -30.647   3.077 -25.411  1.00  0.92           H  
ATOM   5635 2HG1 ILE A 354     -30.025   2.312 -23.933  1.00  0.92           H  
ATOM   5636 1HG2 ILE A 354     -28.345   2.826 -27.208  1.00  0.92           H  
ATOM   5637 2HG2 ILE A 354     -28.554   1.145 -27.744  1.00  0.92           H  
ATOM   5638 3HG2 ILE A 354     -29.966   2.220 -27.613  1.00  0.92           H  
ATOM   5639 1HD1 ILE A 354     -29.140   4.630 -24.162  1.00  0.92           H  
ATOM   5640 2HD1 ILE A 354     -27.853   3.444 -24.259  1.00  0.92           H  
ATOM   5641 3HD1 ILE A 354     -28.454   4.214 -25.733  1.00  0.92           H  
ATOM   5642  N   PHE A 355     -28.408  -1.388 -26.299  1.00  0.88           N  
ATOM   5643  CA  PHE A 355     -27.749  -2.379 -27.134  1.00  0.88           C  
ATOM   5644  C   PHE A 355     -28.648  -3.596 -27.367  1.00  0.88           C  
ATOM   5645  O   PHE A 355     -28.649  -4.170 -28.459  1.00  0.88           O  
ATOM   5646  CB  PHE A 355     -26.421  -2.808 -26.539  1.00  0.88           C  
ATOM   5647  CG  PHE A 355     -25.333  -1.734 -26.596  1.00  0.88           C  
ATOM   5648  CD1 PHE A 355     -25.630  -0.387 -26.445  1.00  0.88           C  
ATOM   5649  CD2 PHE A 355     -24.026  -2.078 -26.818  1.00  0.88           C  
ATOM   5650  CE1 PHE A 355     -24.643   0.572 -26.487  1.00  0.88           C  
ATOM   5651  CE2 PHE A 355     -23.025  -1.121 -26.880  1.00  0.88           C  
ATOM   5652  CZ  PHE A 355     -23.340   0.209 -26.704  1.00  0.88           C  
ATOM   5653  H   PHE A 355     -28.011  -1.179 -25.381  1.00  0.88           H  
ATOM   5654  HA  PHE A 355     -27.542  -1.921 -28.100  1.00  0.88           H  
ATOM   5655 1HB  PHE A 355     -26.570  -3.076 -25.497  1.00  0.88           H  
ATOM   5656 2HB  PHE A 355     -26.071  -3.682 -27.055  1.00  0.88           H  
ATOM   5657  HD1 PHE A 355     -26.653  -0.093 -26.277  1.00  0.88           H  
ATOM   5658  HD2 PHE A 355     -23.787  -3.112 -26.932  1.00  0.88           H  
ATOM   5659  HE1 PHE A 355     -24.902   1.621 -26.352  1.00  0.88           H  
ATOM   5660  HE2 PHE A 355     -21.993  -1.420 -27.054  1.00  0.88           H  
ATOM   5661  HZ  PHE A 355     -22.563   0.969 -26.739  1.00  0.88           H  
ATOM   5662  N   VAL A 356     -29.438  -3.982 -26.355  1.00  0.86           N  
ATOM   5663  CA  VAL A 356     -30.350  -5.104 -26.515  1.00  0.86           C  
ATOM   5664  C   VAL A 356     -31.335  -4.811 -27.614  1.00  0.86           C  
ATOM   5665  O   VAL A 356     -31.512  -5.592 -28.552  1.00  0.86           O  
ATOM   5666  CB  VAL A 356     -31.189  -5.393 -25.245  1.00  0.86           C  
ATOM   5667  CG1 VAL A 356     -32.274  -6.371 -25.550  1.00  0.86           C  
ATOM   5668  CG2 VAL A 356     -30.341  -5.985 -24.169  1.00  0.86           C  
ATOM   5669  H   VAL A 356     -29.384  -3.502 -25.466  1.00  0.86           H  
ATOM   5670  HA  VAL A 356     -29.759  -5.963 -26.740  1.00  0.86           H  
ATOM   5671  HB  VAL A 356     -31.649  -4.474 -24.911  1.00  0.86           H  
ATOM   5672 1HG1 VAL A 356     -32.856  -6.538 -24.646  1.00  0.86           H  
ATOM   5673 2HG1 VAL A 356     -32.922  -5.978 -26.331  1.00  0.86           H  
ATOM   5674 3HG1 VAL A 356     -31.854  -7.293 -25.878  1.00  0.86           H  
ATOM   5675 1HG2 VAL A 356     -30.954  -6.181 -23.298  1.00  0.86           H  
ATOM   5676 2HG2 VAL A 356     -29.912  -6.902 -24.535  1.00  0.86           H  
ATOM   5677 3HG2 VAL A 356     -29.568  -5.343 -23.898  1.00  0.86           H  
ATOM   5678  N   SER A 357     -31.916  -3.625 -27.552  1.00  0.84           N  
ATOM   5679  CA  SER A 357     -32.905  -3.235 -28.522  1.00  0.84           C  
ATOM   5680  C   SER A 357     -32.325  -3.269 -29.921  1.00  0.84           C  
ATOM   5681  O   SER A 357     -32.928  -3.843 -30.835  1.00  0.84           O  
ATOM   5682  CB  SER A 357     -33.377  -1.844 -28.192  1.00  0.84           C  
ATOM   5683  OG  SER A 357     -34.041  -1.836 -26.973  1.00  0.84           O  
ATOM   5684  H   SER A 357     -31.702  -2.999 -26.774  1.00  0.84           H  
ATOM   5685  HA  SER A 357     -33.740  -3.932 -28.468  1.00  0.84           H  
ATOM   5686 1HB  SER A 357     -32.525  -1.175 -28.138  1.00  0.84           H  
ATOM   5687 2HB  SER A 357     -34.017  -1.472 -28.977  1.00  0.84           H  
ATOM   5688  HG  SER A 357     -33.347  -1.963 -26.298  1.00  0.84           H  
ATOM   5689  N   ASN A 358     -31.089  -2.788 -30.051  1.00  0.84           N  
ATOM   5690  CA  ASN A 358     -30.402  -2.690 -31.327  1.00  0.84           C  
ATOM   5691  C   ASN A 358     -29.944  -4.012 -31.939  1.00  0.84           C  
ATOM   5692  O   ASN A 358     -29.439  -3.999 -33.058  1.00  0.84           O  
ATOM   5693  CB  ASN A 358     -29.191  -1.788 -31.196  1.00  0.84           C  
ATOM   5694  CG  ASN A 358     -29.520  -0.303 -31.088  1.00  0.84           C  
ATOM   5695  OD1 ASN A 358     -30.590   0.183 -31.495  1.00  0.84           O  
ATOM   5696  ND2 ASN A 358     -28.599   0.439 -30.554  1.00  0.84           N  
ATOM   5697  H   ASN A 358     -30.639  -2.375 -29.229  1.00  0.84           H  
ATOM   5698  HA  ASN A 358     -31.094  -2.240 -32.036  1.00  0.84           H  
ATOM   5699 1HB  ASN A 358     -28.627  -2.082 -30.310  1.00  0.84           H  
ATOM   5700 2HB  ASN A 358     -28.538  -1.937 -32.056  1.00  0.84           H  
ATOM   5701 1HD2 ASN A 358     -28.747   1.425 -30.473  1.00  0.84           H  
ATOM   5702 2HD2 ASN A 358     -27.748   0.024 -30.242  1.00  0.84           H  
ATOM   5703  N   ALA A 359     -30.056  -5.128 -31.218  1.00  0.84           N  
ATOM   5704  CA  ALA A 359     -29.609  -6.406 -31.765  1.00  0.84           C  
ATOM   5705  C   ALA A 359     -30.722  -7.366 -32.188  1.00  0.84           C  
ATOM   5706  O   ALA A 359     -30.416  -8.487 -32.595  1.00  0.84           O  
ATOM   5707  CB  ALA A 359     -28.780  -7.116 -30.749  1.00  0.84           C  
ATOM   5708  H   ALA A 359     -30.482  -5.107 -30.288  1.00  0.84           H  
ATOM   5709  HA  ALA A 359     -29.000  -6.194 -32.647  1.00  0.84           H  
ATOM   5710 1HB  ALA A 359     -28.426  -8.049 -31.179  1.00  0.84           H  
ATOM   5711 2HB  ALA A 359     -27.942  -6.486 -30.445  1.00  0.84           H  
ATOM   5712 3HB  ALA A 359     -29.406  -7.300 -29.950  1.00  0.84           H  
ATOM   5713  N   ARG A 360     -31.987  -6.987 -32.069  1.00  0.84           N  
ATOM   5714  CA  ARG A 360     -33.063  -7.940 -32.395  1.00  0.84           C  
ATOM   5715  C   ARG A 360     -32.931  -9.305 -31.706  1.00  0.84           C  
ATOM   5716  O   ARG A 360     -32.431 -10.262 -32.293  1.00  0.84           O  
ATOM   5717  CB  ARG A 360     -33.222  -8.212 -33.879  1.00  0.84           C  
ATOM   5718  CG  ARG A 360     -34.452  -9.095 -34.154  1.00  0.84           C  
ATOM   5719  CD  ARG A 360     -34.751  -9.368 -35.601  1.00  0.84           C  
ATOM   5720  NE  ARG A 360     -35.193  -8.193 -36.348  1.00  0.84           N  
ATOM   5721  CZ  ARG A 360     -36.443  -7.674 -36.284  1.00  0.84           C  
ATOM   5722  NH1 ARG A 360     -37.335  -8.170 -35.463  1.00  0.84           N  
ATOM   5723  NH2 ARG A 360     -36.805  -6.656 -37.040  1.00  0.84           N  
ATOM   5724  H   ARG A 360     -32.211  -6.043 -31.734  1.00  0.84           H  
ATOM   5725  HA  ARG A 360     -33.996  -7.501 -32.071  1.00  0.84           H  
ATOM   5726 1HB  ARG A 360     -33.333  -7.302 -34.405  1.00  0.84           H  
ATOM   5727 2HB  ARG A 360     -32.345  -8.726 -34.275  1.00  0.84           H  
ATOM   5728 1HG  ARG A 360     -34.294 -10.063 -33.671  1.00  0.84           H  
ATOM   5729 2HG  ARG A 360     -35.333  -8.622 -33.711  1.00  0.84           H  
ATOM   5730 1HD  ARG A 360     -33.848  -9.731 -36.079  1.00  0.84           H  
ATOM   5731 2HD  ARG A 360     -35.524 -10.135 -35.671  1.00  0.84           H  
ATOM   5732  HE  ARG A 360     -34.541  -7.777 -36.996  1.00  0.84           H  
ATOM   5733 1HH1 ARG A 360     -37.099  -8.948 -34.855  1.00  0.84           H  
ATOM   5734 2HH1 ARG A 360     -38.265  -7.720 -35.435  1.00  0.84           H  
ATOM   5735 1HH2 ARG A 360     -36.179  -6.239 -37.712  1.00  0.84           H  
ATOM   5736 2HH2 ARG A 360     -37.772  -6.314 -36.944  1.00  0.84           H  
ATOM   5737  N   PHE A 361     -33.295  -9.372 -30.432  1.00  0.83           N  
ATOM   5738  CA  PHE A 361     -33.276 -10.623 -29.659  1.00  0.83           C  
ATOM   5739  C   PHE A 361     -34.513 -11.517 -29.879  1.00  0.83           C  
ATOM   5740  O   PHE A 361     -34.398 -12.725 -30.116  1.00  0.83           O  
ATOM   5741  CB  PHE A 361     -33.168 -10.266 -28.192  1.00  0.83           C  
ATOM   5742  CG  PHE A 361     -31.826  -9.900 -27.730  1.00  0.83           C  
ATOM   5743  CD1 PHE A 361     -31.214  -8.764 -28.130  1.00  0.83           C  
ATOM   5744  CD2 PHE A 361     -31.189 -10.667 -26.824  1.00  0.83           C  
ATOM   5745  CE1 PHE A 361     -29.970  -8.450 -27.629  1.00  0.83           C  
ATOM   5746  CE2 PHE A 361     -29.955 -10.303 -26.344  1.00  0.83           C  
ATOM   5747  CZ  PHE A 361     -29.366  -9.210 -26.747  1.00  0.83           C  
ATOM   5748  H   PHE A 361     -33.660  -8.526 -29.995  1.00  0.83           H  
ATOM   5749  HA  PHE A 361     -32.391 -11.187 -29.955  1.00  0.83           H  
ATOM   5750 1HB  PHE A 361     -33.790  -9.412 -28.040  1.00  0.83           H  
ATOM   5751 2HB  PHE A 361     -33.546 -11.076 -27.575  1.00  0.83           H  
ATOM   5752  HD1 PHE A 361     -31.708  -8.101 -28.854  1.00  0.83           H  
ATOM   5753  HD2 PHE A 361     -31.678 -11.568 -26.470  1.00  0.83           H  
ATOM   5754  HE1 PHE A 361     -29.474  -7.570 -27.943  1.00  0.83           H  
ATOM   5755  HE2 PHE A 361     -29.449 -10.886 -25.631  1.00  0.83           H  
ATOM   5756  HZ  PHE A 361     -28.388  -8.936 -26.352  1.00  0.83           H  
ATOM   5757  N   ALA A 362     -35.695 -10.921 -29.723  1.00  0.82           N  
ATOM   5758  CA  ALA A 362     -36.975 -11.625 -29.833  1.00  0.82           C  
ATOM   5759  C   ALA A 362     -37.615 -11.320 -31.190  1.00  0.82           C  
ATOM   5760  O   ALA A 362     -37.252 -10.315 -31.801  1.00  0.82           O  
ATOM   5761  CB  ALA A 362     -37.893 -11.219 -28.699  1.00  0.82           C  
ATOM   5762  H   ALA A 362     -35.705  -9.929 -29.529  1.00  0.82           H  
ATOM   5763  HA  ALA A 362     -36.768 -12.686 -29.759  1.00  0.82           H  
ATOM   5764 1HB  ALA A 362     -38.836 -11.729 -28.731  1.00  0.82           H  
ATOM   5765 2HB  ALA A 362     -37.407 -11.461 -27.759  1.00  0.82           H  
ATOM   5766 3HB  ALA A 362     -38.079 -10.149 -28.762  1.00  0.82           H  
ATOM   5767  N   PRO A 363     -38.546 -12.155 -31.704  1.00  0.81           N  
ATOM   5768  CA  PRO A 363     -39.298 -11.940 -32.929  1.00  0.81           C  
ATOM   5769  C   PRO A 363     -39.832 -10.526 -32.933  1.00  0.81           C  
ATOM   5770  O   PRO A 363     -39.542  -9.737 -33.832  1.00  0.81           O  
ATOM   5771  CB  PRO A 363     -40.411 -12.981 -32.810  1.00  0.81           C  
ATOM   5772  CG  PRO A 363     -39.759 -14.075 -32.023  1.00  0.81           C  
ATOM   5773  CD  PRO A 363     -38.968 -13.358 -30.989  1.00  0.81           C  
ATOM   5774  HA  PRO A 363     -38.655 -12.128 -33.804  1.00  0.81           H  
ATOM   5775 1HB  PRO A 363     -41.293 -12.559 -32.301  1.00  0.81           H  
ATOM   5776 2HB  PRO A 363     -40.735 -13.300 -33.799  1.00  0.81           H  
ATOM   5777 1HG  PRO A 363     -40.467 -14.714 -31.550  1.00  0.81           H  
ATOM   5778 2HG  PRO A 363     -39.161 -14.701 -32.680  1.00  0.81           H  
ATOM   5779 1HD  PRO A 363     -39.631 -13.107 -30.198  1.00  0.81           H  
ATOM   5780 2HD  PRO A 363     -38.181 -13.965 -30.633  1.00  0.81           H  
ATOM   5781  N   ILE A 364     -40.525 -10.190 -31.846  1.00  0.80           N  
ATOM   5782  CA  ILE A 364     -41.052  -8.864 -31.649  1.00  0.80           C  
ATOM   5783  C   ILE A 364     -40.365  -8.115 -30.534  1.00  0.80           C  
ATOM   5784  O   ILE A 364     -40.264  -8.617 -29.412  1.00  0.80           O  
ATOM   5785  CB  ILE A 364     -42.537  -8.910 -31.311  1.00  0.80           C  
ATOM   5786  CG1 ILE A 364     -43.326  -9.444 -32.455  1.00  0.80           C  
ATOM   5787  CG2 ILE A 364     -43.009  -7.579 -30.861  1.00  0.80           C  
ATOM   5788  CD1 ILE A 364     -44.741  -9.701 -32.077  1.00  0.80           C  
ATOM   5789  H   ILE A 364     -40.741 -10.886 -31.131  1.00  0.80           H  
ATOM   5790  HA  ILE A 364     -40.919  -8.300 -32.570  1.00  0.80           H  
ATOM   5791  HB  ILE A 364     -42.677  -9.618 -30.504  1.00  0.80           H  
ATOM   5792 1HG1 ILE A 364     -43.306  -8.720 -33.263  1.00  0.80           H  
ATOM   5793 2HG1 ILE A 364     -42.882 -10.376 -32.807  1.00  0.80           H  
ATOM   5794 1HG2 ILE A 364     -44.049  -7.663 -30.606  1.00  0.80           H  
ATOM   5795 2HG2 ILE A 364     -42.451  -7.251 -29.989  1.00  0.80           H  
ATOM   5796 3HG2 ILE A 364     -42.870  -6.867 -31.667  1.00  0.80           H  
ATOM   5797 1HD1 ILE A 364     -45.275 -10.071 -32.925  1.00  0.80           H  
ATOM   5798 2HD1 ILE A 364     -44.771 -10.434 -31.276  1.00  0.80           H  
ATOM   5799 3HD1 ILE A 364     -45.203  -8.777 -31.735  1.00  0.80           H  
ATOM   5800  N   GLN A 365     -39.928  -6.904 -30.837  1.00  0.81           N  
ATOM   5801  CA  GLN A 365     -39.338  -6.066 -29.812  1.00  0.81           C  
ATOM   5802  C   GLN A 365     -40.156  -4.800 -29.638  1.00  0.81           C  
ATOM   5803  O   GLN A 365     -40.445  -4.072 -30.607  1.00  0.81           O  
ATOM   5804  CB  GLN A 365     -37.888  -5.729 -30.097  1.00  0.81           C  
ATOM   5805  CG  GLN A 365     -36.944  -6.927 -30.100  1.00  0.81           C  
ATOM   5806  CD  GLN A 365     -35.517  -6.478 -30.074  1.00  0.81           C  
ATOM   5807  OE1 GLN A 365     -34.664  -7.103 -29.411  1.00  0.81           O  
ATOM   5808  NE2 GLN A 365     -35.236  -5.391 -30.771  1.00  0.81           N  
ATOM   5809  H   GLN A 365     -40.016  -6.568 -31.789  1.00  0.81           H  
ATOM   5810  HA  GLN A 365     -39.369  -6.601 -28.861  1.00  0.81           H  
ATOM   5811 1HB  GLN A 365     -37.813  -5.241 -31.065  1.00  0.81           H  
ATOM   5812 2HB  GLN A 365     -37.540  -5.030 -29.354  1.00  0.81           H  
ATOM   5813 1HG  GLN A 365     -37.138  -7.540 -29.235  1.00  0.81           H  
ATOM   5814 2HG  GLN A 365     -37.108  -7.510 -31.013  1.00  0.81           H  
ATOM   5815 1HE2 GLN A 365     -34.301  -4.984 -30.767  1.00  0.81           H  
ATOM   5816 2HE2 GLN A 365     -35.953  -4.929 -31.331  1.00  0.81           H  
ATOM   5817  N   VAL A 366     -40.507  -4.550 -28.383  1.00  0.83           N  
ATOM   5818  CA  VAL A 366     -41.329  -3.417 -28.018  1.00  0.83           C  
ATOM   5819  C   VAL A 366     -40.827  -2.628 -26.833  1.00  0.83           C  
ATOM   5820  O   VAL A 366     -40.389  -3.182 -25.822  1.00  0.83           O  
ATOM   5821  CB  VAL A 366     -42.761  -3.914 -27.704  1.00  0.83           C  
ATOM   5822  CG1 VAL A 366     -42.717  -4.932 -26.639  1.00  0.83           C  
ATOM   5823  CG2 VAL A 366     -43.642  -2.746 -27.200  1.00  0.83           C  
ATOM   5824  H   VAL A 366     -40.211  -5.199 -27.651  1.00  0.83           H  
ATOM   5825  HA  VAL A 366     -41.375  -2.755 -28.875  1.00  0.83           H  
ATOM   5826  HB  VAL A 366     -43.171  -4.356 -28.595  1.00  0.83           H  
ATOM   5827 1HG1 VAL A 366     -43.704  -5.291 -26.417  1.00  0.83           H  
ATOM   5828 2HG1 VAL A 366     -42.094  -5.768 -26.956  1.00  0.83           H  
ATOM   5829 3HG1 VAL A 366     -42.301  -4.468 -25.774  1.00  0.83           H  
ATOM   5830 1HG2 VAL A 366     -44.629  -3.100 -26.989  1.00  0.83           H  
ATOM   5831 2HG2 VAL A 366     -43.235  -2.339 -26.289  1.00  0.83           H  
ATOM   5832 3HG2 VAL A 366     -43.691  -1.963 -27.956  1.00  0.83           H  
ATOM   5833  N   ILE A 367     -40.953  -1.323 -26.976  1.00  0.87           N  
ATOM   5834  CA  ILE A 367     -40.647  -0.382 -25.926  1.00  0.87           C  
ATOM   5835  C   ILE A 367     -41.983   0.126 -25.453  1.00  0.87           C  
ATOM   5836  O   ILE A 367     -42.870   0.361 -26.264  1.00  0.87           O  
ATOM   5837  CB  ILE A 367     -39.792   0.779 -26.430  1.00  0.87           C  
ATOM   5838  CG1 ILE A 367     -38.561   0.241 -27.070  1.00  0.87           C  
ATOM   5839  CG2 ILE A 367     -39.442   1.718 -25.284  1.00  0.87           C  
ATOM   5840  CD1 ILE A 367     -37.750  -0.518 -26.176  1.00  0.87           C  
ATOM   5841  H   ILE A 367     -41.313  -0.982 -27.871  1.00  0.87           H  
ATOM   5842  HA  ILE A 367     -40.140  -0.882 -25.102  1.00  0.87           H  
ATOM   5843  HB  ILE A 367     -40.335   1.318 -27.181  1.00  0.87           H  
ATOM   5844 1HG1 ILE A 367     -38.849  -0.408 -27.861  1.00  0.87           H  
ATOM   5845 2HG1 ILE A 367     -37.985   1.035 -27.474  1.00  0.87           H  
ATOM   5846 1HG2 ILE A 367     -38.841   2.539 -25.660  1.00  0.87           H  
ATOM   5847 2HG2 ILE A 367     -40.350   2.123 -24.839  1.00  0.87           H  
ATOM   5848 3HG2 ILE A 367     -38.879   1.171 -24.521  1.00  0.87           H  
ATOM   5849 1HD1 ILE A 367     -36.875  -0.912 -26.693  1.00  0.87           H  
ATOM   5850 2HD1 ILE A 367     -37.437   0.101 -25.349  1.00  0.87           H  
ATOM   5851 3HD1 ILE A 367     -38.362  -1.317 -25.819  1.00  0.87           H  
ATOM   5852  N   ALA A 368     -42.192   0.201 -24.173  1.00  0.91           N  
ATOM   5853  CA  ALA A 368     -43.475   0.697 -23.742  1.00  0.91           C  
ATOM   5854  C   ALA A 368     -43.276   1.658 -22.656  1.00  0.91           C  
ATOM   5855  O   ALA A 368     -42.519   1.376 -21.724  1.00  0.91           O  
ATOM   5856  CB  ALA A 368     -44.337  -0.418 -23.236  1.00  0.91           C  
ATOM   5857  H   ALA A 368     -41.467  -0.032 -23.510  1.00  0.91           H  
ATOM   5858  HA  ALA A 368     -43.964   1.211 -24.571  1.00  0.91           H  
ATOM   5859 1HB  ALA A 368     -45.296  -0.017 -22.905  1.00  0.91           H  
ATOM   5860 2HB  ALA A 368     -44.494  -1.140 -24.034  1.00  0.91           H  
ATOM   5861 3HB  ALA A 368     -43.826  -0.880 -22.405  1.00  0.91           H  
ATOM   5862  N   LEU A 369     -43.999   2.762 -22.742  1.00  0.96           N  
ATOM   5863  CA  LEU A 369     -43.911   3.759 -21.707  1.00  0.96           C  
ATOM   5864  C   LEU A 369     -42.424   3.826 -21.301  1.00  0.96           C  
ATOM   5865  O   LEU A 369     -41.579   3.966 -22.192  1.00  0.96           O  
ATOM   5866  CB  LEU A 369     -44.857   3.264 -20.646  1.00  0.96           C  
ATOM   5867  CG  LEU A 369     -46.277   3.025 -21.217  1.00  0.96           C  
ATOM   5868  CD1 LEU A 369     -47.112   2.323 -20.218  1.00  0.96           C  
ATOM   5869  CD2 LEU A 369     -46.909   4.374 -21.606  1.00  0.96           C  
ATOM   5870  H   LEU A 369     -44.641   2.876 -23.532  1.00  0.96           H  
ATOM   5871  HA  LEU A 369     -44.230   4.726 -22.094  1.00  0.96           H  
ATOM   5872 1HB  LEU A 369     -44.492   2.327 -20.267  1.00  0.96           H  
ATOM   5873 2HB  LEU A 369     -44.913   3.992 -19.846  1.00  0.96           H  
ATOM   5874  HG  LEU A 369     -46.208   2.389 -22.101  1.00  0.96           H  
ATOM   5875 1HD1 LEU A 369     -48.071   2.144 -20.641  1.00  0.96           H  
ATOM   5876 2HD1 LEU A 369     -46.651   1.370 -19.969  1.00  0.96           H  
ATOM   5877 3HD1 LEU A 369     -47.220   2.893 -19.346  1.00  0.96           H  
ATOM   5878 1HD2 LEU A 369     -47.902   4.206 -22.016  1.00  0.96           H  
ATOM   5879 2HD2 LEU A 369     -46.984   5.010 -20.727  1.00  0.96           H  
ATOM   5880 3HD2 LEU A 369     -46.286   4.863 -22.356  1.00  0.96           H  
ATOM   5881  N   GLY A 370     -42.081   3.726 -20.000  1.00  1.00           N  
ATOM   5882  CA  GLY A 370     -40.677   3.555 -19.564  1.00  1.00           C  
ATOM   5883  C   GLY A 370     -39.780   4.780 -19.709  1.00  1.00           C  
ATOM   5884  O   GLY A 370     -39.318   5.382 -18.739  1.00  1.00           O  
ATOM   5885  H   GLY A 370     -42.792   3.621 -19.284  1.00  1.00           H  
ATOM   5886 1HA  GLY A 370     -40.656   3.212 -18.531  1.00  1.00           H  
ATOM   5887 2HA  GLY A 370     -40.253   2.749 -20.155  1.00  1.00           H  
ATOM   5888  N   HIS A 371     -39.564   5.124 -20.959  1.00  1.02           N  
ATOM   5889  CA  HIS A 371     -38.795   6.226 -21.478  1.00  1.02           C  
ATOM   5890  C   HIS A 371     -39.668   6.795 -22.573  1.00  1.02           C  
ATOM   5891  O   HIS A 371     -39.511   6.418 -23.732  1.00  1.02           O  
ATOM   5892  CB  HIS A 371     -37.456   5.772 -22.068  1.00  1.02           C  
ATOM   5893  CG  HIS A 371     -36.562   6.917 -22.509  1.00  1.02           C  
ATOM   5894  ND1 HIS A 371     -35.214   6.765 -22.704  1.00  1.02           N  
ATOM   5895  CD2 HIS A 371     -36.847   8.201 -22.813  1.00  1.02           C  
ATOM   5896  CE1 HIS A 371     -34.688   7.920 -23.110  1.00  1.02           C  
ATOM   5897  NE2 HIS A 371     -35.657   8.823 -23.186  1.00  1.02           N  
ATOM   5898  H   HIS A 371     -40.029   4.541 -21.641  1.00  1.02           H  
ATOM   5899  HA  HIS A 371     -38.589   6.957 -20.705  1.00  1.02           H  
ATOM   5900 1HB  HIS A 371     -36.911   5.169 -21.335  1.00  1.02           H  
ATOM   5901 2HB  HIS A 371     -37.643   5.138 -22.934  1.00  1.02           H  
ATOM   5902  HD1 HIS A 371     -34.724   5.879 -22.560  1.00  1.02           H  
ATOM   5903  HD2 HIS A 371     -37.787   8.748 -22.813  1.00  1.02           H  
ATOM   5904  HE1 HIS A 371     -33.622   8.006 -23.319  1.00  1.02           H  
ATOM   5905  N   PRO A 372     -40.616   7.686 -22.257  1.00  1.00           N  
ATOM   5906  CA  PRO A 372     -41.663   8.148 -23.143  1.00  1.00           C  
ATOM   5907  C   PRO A 372     -41.128   9.071 -24.201  1.00  1.00           C  
ATOM   5908  O   PRO A 372     -41.352  10.272 -24.169  1.00  1.00           O  
ATOM   5909  CB  PRO A 372     -42.601   8.871 -22.195  1.00  1.00           C  
ATOM   5910  CG  PRO A 372     -41.684   9.407 -21.113  1.00  1.00           C  
ATOM   5911  CD  PRO A 372     -40.638   8.321 -20.930  1.00  1.00           C  
ATOM   5912  HA  PRO A 372     -42.156   7.277 -23.601  1.00  1.00           H  
ATOM   5913 1HB  PRO A 372     -43.115   9.673 -22.746  1.00  1.00           H  
ATOM   5914 2HB  PRO A 372     -43.371   8.183 -21.818  1.00  1.00           H  
ATOM   5915 1HG  PRO A 372     -41.249  10.370 -21.427  1.00  1.00           H  
ATOM   5916 2HG  PRO A 372     -42.245   9.597 -20.188  1.00  1.00           H  
ATOM   5917 1HD  PRO A 372     -39.696   8.798 -20.709  1.00  1.00           H  
ATOM   5918 2HD  PRO A 372     -40.940   7.600 -20.152  1.00  1.00           H  
ATOM   5919  N   ALA A 373     -40.368   8.497 -25.108  1.00  0.96           N  
ATOM   5920  CA  ALA A 373     -39.775   9.200 -26.217  1.00  0.96           C  
ATOM   5921  C   ALA A 373     -39.434   8.198 -27.306  1.00  0.96           C  
ATOM   5922  O   ALA A 373     -39.202   7.019 -27.038  1.00  0.96           O  
ATOM   5923  CB  ALA A 373     -38.544   9.960 -25.768  1.00  0.96           C  
ATOM   5924  H   ALA A 373     -40.194   7.502 -25.012  1.00  0.96           H  
ATOM   5925  HA  ALA A 373     -40.503   9.901 -26.616  1.00  0.96           H  
ATOM   5926 1HB  ALA A 373     -38.119  10.487 -26.618  1.00  0.96           H  
ATOM   5927 2HB  ALA A 373     -38.814  10.678 -24.994  1.00  0.96           H  
ATOM   5928 3HB  ALA A 373     -37.814   9.258 -25.377  1.00  0.96           H  
ATOM   5929  N   THR A 374     -39.389   8.667 -28.533  1.00  0.91           N  
ATOM   5930  CA  THR A 374     -38.996   7.835 -29.656  1.00  0.91           C  
ATOM   5931  C   THR A 374     -37.570   7.355 -29.456  1.00  0.91           C  
ATOM   5932  O   THR A 374     -36.708   8.156 -29.071  1.00  0.91           O  
ATOM   5933  CB  THR A 374     -39.106   8.605 -30.940  1.00  0.91           C  
ATOM   5934  OG1 THR A 374     -40.420   9.107 -31.048  1.00  0.91           O  
ATOM   5935  CG2 THR A 374     -38.859   7.671 -32.088  1.00  0.91           C  
ATOM   5936  H   THR A 374     -39.617   9.637 -28.705  1.00  0.91           H  
ATOM   5937  HA  THR A 374     -39.650   6.962 -29.703  1.00  0.91           H  
ATOM   5938  HB  THR A 374     -38.397   9.426 -30.954  1.00  0.91           H  
ATOM   5939  HG1 THR A 374     -40.446   9.765 -31.770  1.00  0.91           H  
ATOM   5940 1HG2 THR A 374     -38.955   8.212 -33.006  1.00  0.91           H  
ATOM   5941 2HG2 THR A 374     -37.870   7.269 -32.024  1.00  0.91           H  
ATOM   5942 3HG2 THR A 374     -39.581   6.860 -32.057  1.00  0.91           H  
ATOM   5943  N   THR A 375     -37.318   6.065 -29.690  1.00  0.87           N  
ATOM   5944  CA  THR A 375     -35.976   5.545 -29.469  1.00  0.87           C  
ATOM   5945  C   THR A 375     -35.108   5.595 -30.714  1.00  0.87           C  
ATOM   5946  O   THR A 375     -33.878   5.644 -30.619  1.00  0.87           O  
ATOM   5947  CB  THR A 375     -36.070   4.084 -29.063  1.00  0.87           C  
ATOM   5948  OG1 THR A 375     -36.608   3.330 -30.179  1.00  0.87           O  
ATOM   5949  CG2 THR A 375     -37.013   3.975 -27.886  1.00  0.87           C  
ATOM   5950  H   THR A 375     -38.058   5.441 -30.038  1.00  0.87           H  
ATOM   5951  HA  THR A 375     -35.497   6.129 -28.684  1.00  0.87           H  
ATOM   5952  HB  THR A 375     -35.084   3.703 -28.804  1.00  0.87           H  
ATOM   5953  HG1 THR A 375     -37.552   3.603 -30.337  1.00  0.87           H  
ATOM   5954 1HG2 THR A 375     -37.105   2.965 -27.597  1.00  0.87           H  
ATOM   5955 2HG2 THR A 375     -36.621   4.559 -27.050  1.00  0.87           H  
ATOM   5956 3HG2 THR A 375     -37.994   4.362 -28.168  1.00  0.87           H  
ATOM   5957  N   HIS A 376     -35.763   5.577 -31.878  1.00  0.83           N  
ATOM   5958  CA  HIS A 376     -35.153   5.565 -33.193  1.00  0.83           C  
ATOM   5959  C   HIS A 376     -34.281   4.339 -33.406  1.00  0.83           C  
ATOM   5960  O   HIS A 376     -33.331   4.373 -34.193  1.00  0.83           O  
ATOM   5961  CB  HIS A 376     -34.340   6.842 -33.418  1.00  0.83           C  
ATOM   5962  CG  HIS A 376     -35.155   8.084 -33.234  1.00  0.83           C  
ATOM   5963  ND1 HIS A 376     -36.144   8.491 -34.121  1.00  0.83           N  
ATOM   5964  CD2 HIS A 376     -35.160   8.978 -32.235  1.00  0.83           C  
ATOM   5965  CE1 HIS A 376     -36.702   9.586 -33.663  1.00  0.83           C  
ATOM   5966  NE2 HIS A 376     -36.121   9.905 -32.523  1.00  0.83           N  
ATOM   5967  H   HIS A 376     -36.777   5.502 -31.880  1.00  0.83           H  
ATOM   5968  HA  HIS A 376     -35.937   5.533 -33.947  1.00  0.83           H  
ATOM   5969 1HB  HIS A 376     -33.489   6.880 -32.739  1.00  0.83           H  
ATOM   5970 2HB  HIS A 376     -33.941   6.844 -34.432  1.00  0.83           H  
ATOM   5971  HD1 HIS A 376     -36.480   8.047 -34.969  1.00  0.83           H  
ATOM   5972  HD2 HIS A 376     -34.588   9.055 -31.327  1.00  0.83           H  
ATOM   5973  HE1 HIS A 376     -37.512  10.068 -34.216  1.00  0.83           H  
ATOM   5974  N   SER A 377     -34.592   3.237 -32.720  1.00  0.80           N  
ATOM   5975  CA  SER A 377     -33.829   2.025 -32.980  1.00  0.80           C  
ATOM   5976  C   SER A 377     -34.419   1.274 -34.141  1.00  0.80           C  
ATOM   5977  O   SER A 377     -35.619   0.997 -34.188  1.00  0.80           O  
ATOM   5978  CB  SER A 377     -33.756   1.110 -31.796  1.00  0.80           C  
ATOM   5979  OG  SER A 377     -33.162  -0.146 -32.176  1.00  0.80           O  
ATOM   5980  H   SER A 377     -35.351   3.252 -32.027  1.00  0.80           H  
ATOM   5981  HA  SER A 377     -32.808   2.306 -33.242  1.00  0.80           H  
ATOM   5982 1HB  SER A 377     -33.167   1.574 -31.002  1.00  0.80           H  
ATOM   5983 2HB  SER A 377     -34.749   0.964 -31.417  1.00  0.80           H  
ATOM   5984  HG  SER A 377     -32.198  -0.032 -32.046  1.00  0.80           H  
ATOM   5985  N   GLU A 378     -33.543   0.834 -35.023  1.00  0.78           N  
ATOM   5986  CA  GLU A 378     -33.911   0.091 -36.214  1.00  0.78           C  
ATOM   5987  C   GLU A 378     -34.594  -1.231 -35.891  1.00  0.78           C  
ATOM   5988  O   GLU A 378     -35.275  -1.797 -36.747  1.00  0.78           O  
ATOM   5989  CB  GLU A 378     -32.664  -0.140 -37.074  1.00  0.78           C  
ATOM   5990  CG  GLU A 378     -32.103   1.157 -37.698  1.00  0.78           C  
ATOM   5991  CD  GLU A 378     -30.822   0.986 -38.504  1.00  0.78           C  
ATOM   5992  OE1 GLU A 378     -30.253  -0.083 -38.489  1.00  0.78           O  
ATOM   5993  OE2 GLU A 378     -30.418   1.947 -39.141  1.00  0.78           O  
ATOM   5994  H   GLU A 378     -32.574   1.078 -34.887  1.00  0.78           H  
ATOM   5995  HA  GLU A 378     -34.614   0.698 -36.786  1.00  0.78           H  
ATOM   5996 1HB  GLU A 378     -31.882  -0.598 -36.467  1.00  0.78           H  
ATOM   5997 2HB  GLU A 378     -32.902  -0.834 -37.880  1.00  0.78           H  
ATOM   5998 1HG  GLU A 378     -32.865   1.585 -38.347  1.00  0.78           H  
ATOM   5999 2HG  GLU A 378     -31.918   1.871 -36.894  1.00  0.78           H  
ATOM   6000  N   PHE A 379     -34.369  -1.759 -34.681  1.00  0.77           N  
ATOM   6001  CA  PHE A 379     -34.973  -3.034 -34.348  1.00  0.77           C  
ATOM   6002  C   PHE A 379     -36.147  -2.996 -33.387  1.00  0.77           C  
ATOM   6003  O   PHE A 379     -36.607  -4.053 -32.941  1.00  0.77           O  
ATOM   6004  CB  PHE A 379     -33.934  -3.996 -33.872  1.00  0.77           C  
ATOM   6005  CG  PHE A 379     -33.032  -4.357 -34.943  1.00  0.77           C  
ATOM   6006  CD1 PHE A 379     -31.777  -3.890 -34.986  1.00  0.77           C  
ATOM   6007  CD2 PHE A 379     -33.477  -5.153 -35.953  1.00  0.77           C  
ATOM   6008  CE1 PHE A 379     -30.947  -4.239 -35.996  1.00  0.77           C  
ATOM   6009  CE2 PHE A 379     -32.665  -5.508 -36.989  1.00  0.77           C  
ATOM   6010  CZ  PHE A 379     -31.387  -5.051 -37.008  1.00  0.77           C  
ATOM   6011  H   PHE A 379     -33.828  -1.246 -33.979  1.00  0.77           H  
ATOM   6012  HA  PHE A 379     -35.360  -3.457 -35.273  1.00  0.77           H  
ATOM   6013 1HB  PHE A 379     -33.354  -3.526 -33.104  1.00  0.77           H  
ATOM   6014 2HB  PHE A 379     -34.391  -4.895 -33.470  1.00  0.77           H  
ATOM   6015  HD1 PHE A 379     -31.432  -3.244 -34.200  1.00  0.77           H  
ATOM   6016  HD2 PHE A 379     -34.499  -5.501 -35.913  1.00  0.77           H  
ATOM   6017  HE1 PHE A 379     -29.941  -3.877 -35.993  1.00  0.77           H  
ATOM   6018  HE2 PHE A 379     -33.032  -6.148 -37.788  1.00  0.77           H  
ATOM   6019  HZ  PHE A 379     -30.717  -5.329 -37.822  1.00  0.77           H  
ATOM   6020  N   ILE A 380     -36.656  -1.816 -33.079  1.00  0.77           N  
ATOM   6021  CA  ILE A 380     -37.872  -1.786 -32.289  1.00  0.77           C  
ATOM   6022  C   ILE A 380     -39.021  -1.779 -33.251  1.00  0.77           C  
ATOM   6023  O   ILE A 380     -39.113  -0.922 -34.130  1.00  0.77           O  
ATOM   6024  CB  ILE A 380     -37.916  -0.637 -31.276  1.00  0.77           C  
ATOM   6025  CG1 ILE A 380     -36.788  -0.822 -30.275  1.00  0.77           C  
ATOM   6026  CG2 ILE A 380     -39.276  -0.536 -30.625  1.00  0.77           C  
ATOM   6027  CD1 ILE A 380     -36.914  -2.140 -29.537  1.00  0.77           C  
ATOM   6028  H   ILE A 380     -36.249  -0.949 -33.441  1.00  0.77           H  
ATOM   6029  HA  ILE A 380     -37.945  -2.703 -31.709  1.00  0.77           H  
ATOM   6030  HB  ILE A 380     -37.704   0.292 -31.803  1.00  0.77           H  
ATOM   6031 1HG1 ILE A 380     -35.837  -0.829 -30.786  1.00  0.77           H  
ATOM   6032 2HG1 ILE A 380     -36.802   0.001 -29.558  1.00  0.77           H  
ATOM   6033 1HG2 ILE A 380     -39.296   0.305 -29.943  1.00  0.77           H  
ATOM   6034 2HG2 ILE A 380     -40.016  -0.377 -31.393  1.00  0.77           H  
ATOM   6035 3HG2 ILE A 380     -39.504  -1.456 -30.087  1.00  0.77           H  
ATOM   6036 1HD1 ILE A 380     -36.114  -2.253 -28.832  1.00  0.77           H  
ATOM   6037 2HD1 ILE A 380     -37.863  -2.184 -29.004  1.00  0.77           H  
ATOM   6038 3HD1 ILE A 380     -36.872  -2.944 -30.259  1.00  0.77           H  
ATOM   6039  N   GLU A 381     -39.859  -2.801 -33.136  1.00  0.76           N  
ATOM   6040  CA  GLU A 381     -40.956  -2.955 -34.058  1.00  0.76           C  
ATOM   6041  C   GLU A 381     -41.974  -1.889 -33.729  1.00  0.76           C  
ATOM   6042  O   GLU A 381     -42.519  -1.212 -34.616  1.00  0.76           O  
ATOM   6043  CB  GLU A 381     -41.564  -4.364 -33.903  1.00  0.76           C  
ATOM   6044  CG  GLU A 381     -40.687  -5.534 -34.359  1.00  0.76           C  
ATOM   6045  CD  GLU A 381     -40.423  -5.536 -35.844  1.00  0.76           C  
ATOM   6046  OE1 GLU A 381     -41.093  -4.820 -36.541  1.00  0.76           O  
ATOM   6047  OE2 GLU A 381     -39.570  -6.275 -36.288  1.00  0.76           O  
ATOM   6048  H   GLU A 381     -39.755  -3.459 -32.367  1.00  0.76           H  
ATOM   6049  HA  GLU A 381     -40.600  -2.810 -35.078  1.00  0.76           H  
ATOM   6050 1HB  GLU A 381     -41.806  -4.536 -32.853  1.00  0.76           H  
ATOM   6051 2HB  GLU A 381     -42.493  -4.421 -34.465  1.00  0.76           H  
ATOM   6052 1HG  GLU A 381     -39.733  -5.487 -33.828  1.00  0.76           H  
ATOM   6053 2HG  GLU A 381     -41.180  -6.464 -34.085  1.00  0.76           H  
ATOM   6054  N   TYR A 382     -42.166  -1.702 -32.427  1.00  0.77           N  
ATOM   6055  CA  TYR A 382     -43.138  -0.739 -31.976  1.00  0.77           C  
ATOM   6056  C   TYR A 382     -42.956  -0.182 -30.590  1.00  0.77           C  
ATOM   6057  O   TYR A 382     -42.195  -0.697 -29.759  1.00  0.77           O  
ATOM   6058  CB  TYR A 382     -44.533  -1.309 -32.121  1.00  0.77           C  
ATOM   6059  CG  TYR A 382     -44.831  -2.544 -31.462  1.00  0.77           C  
ATOM   6060  CD1 TYR A 382     -45.360  -2.562 -30.217  1.00  0.77           C  
ATOM   6061  CD2 TYR A 382     -44.617  -3.685 -32.147  1.00  0.77           C  
ATOM   6062  CE1 TYR A 382     -45.673  -3.761 -29.656  1.00  0.77           C  
ATOM   6063  CE2 TYR A 382     -44.908  -4.857 -31.604  1.00  0.77           C  
ATOM   6064  CZ  TYR A 382     -45.436  -4.916 -30.362  1.00  0.77           C  
ATOM   6065  OH  TYR A 382     -45.736  -6.121 -29.830  1.00  0.77           O  
ATOM   6066  H   TYR A 382     -41.656  -2.293 -31.766  1.00  0.77           H  
ATOM   6067  HA  TYR A 382     -43.080   0.112 -32.652  1.00  0.77           H  
ATOM   6068 1HB  TYR A 382     -45.227  -0.578 -31.734  1.00  0.77           H  
ATOM   6069 2HB  TYR A 382     -44.758  -1.444 -33.153  1.00  0.77           H  
ATOM   6070  HD1 TYR A 382     -45.541  -1.628 -29.687  1.00  0.77           H  
ATOM   6071  HD2 TYR A 382     -44.216  -3.640 -33.147  1.00  0.77           H  
ATOM   6072  HE1 TYR A 382     -46.102  -3.791 -28.673  1.00  0.77           H  
ATOM   6073  HE2 TYR A 382     -44.736  -5.765 -32.172  1.00  0.77           H  
ATOM   6074  HH  TYR A 382     -46.063  -6.000 -28.955  1.00  0.77           H  
ATOM   6075  N   VAL A 383     -43.703   0.884 -30.362  1.00  0.79           N  
ATOM   6076  CA  VAL A 383     -43.762   1.523 -29.074  1.00  0.79           C  
ATOM   6077  C   VAL A 383     -45.209   1.541 -28.571  1.00  0.79           C  
ATOM   6078  O   VAL A 383     -46.128   1.867 -29.335  1.00  0.79           O  
ATOM   6079  CB  VAL A 383     -43.196   2.958 -29.150  1.00  0.79           C  
ATOM   6080  CG1 VAL A 383     -43.263   3.616 -27.805  1.00  0.79           C  
ATOM   6081  CG2 VAL A 383     -41.763   2.906 -29.609  1.00  0.79           C  
ATOM   6082  H   VAL A 383     -44.266   1.241 -31.136  1.00  0.79           H  
ATOM   6083  HA  VAL A 383     -43.149   0.956 -28.402  1.00  0.79           H  
ATOM   6084  HB  VAL A 383     -43.796   3.541 -29.848  1.00  0.79           H  
ATOM   6085 1HG1 VAL A 383     -42.871   4.630 -27.871  1.00  0.79           H  
ATOM   6086 2HG1 VAL A 383     -44.260   3.640 -27.480  1.00  0.79           H  
ATOM   6087 3HG1 VAL A 383     -42.670   3.041 -27.089  1.00  0.79           H  
ATOM   6088 1HG2 VAL A 383     -41.354   3.916 -29.677  1.00  0.79           H  
ATOM   6089 2HG2 VAL A 383     -41.183   2.336 -28.913  1.00  0.79           H  
ATOM   6090 3HG2 VAL A 383     -41.710   2.434 -30.562  1.00  0.79           H  
ATOM   6091  N   ILE A 384     -45.415   1.159 -27.306  1.00  0.82           N  
ATOM   6092  CA  ILE A 384     -46.762   1.207 -26.731  1.00  0.82           C  
ATOM   6093  C   ILE A 384     -46.986   2.387 -25.796  1.00  0.82           C  
ATOM   6094  O   ILE A 384     -46.269   2.604 -24.804  1.00  0.82           O  
ATOM   6095  CB  ILE A 384     -47.188  -0.087 -26.032  1.00  0.82           C  
ATOM   6096  CG1 ILE A 384     -47.260  -1.220 -26.995  1.00  0.82           C  
ATOM   6097  CG2 ILE A 384     -48.493   0.090 -25.403  1.00  0.82           C  
ATOM   6098  CD1 ILE A 384     -47.574  -2.526 -26.326  1.00  0.82           C  
ATOM   6099  H   ILE A 384     -44.609   0.867 -26.753  1.00  0.82           H  
ATOM   6100  HA  ILE A 384     -47.463   1.329 -27.556  1.00  0.82           H  
ATOM   6101  HB  ILE A 384     -46.457  -0.346 -25.280  1.00  0.82           H  
ATOM   6102 1HG1 ILE A 384     -48.041  -1.006 -27.723  1.00  0.82           H  
ATOM   6103 2HG1 ILE A 384     -46.317  -1.305 -27.517  1.00  0.82           H  
ATOM   6104 1HG2 ILE A 384     -48.765  -0.835 -24.921  1.00  0.82           H  
ATOM   6105 2HG2 ILE A 384     -48.456   0.894 -24.670  1.00  0.82           H  
ATOM   6106 3HG2 ILE A 384     -49.214   0.332 -26.182  1.00  0.82           H  
ATOM   6107 1HD1 ILE A 384     -47.639  -3.290 -27.077  1.00  0.82           H  
ATOM   6108 2HD1 ILE A 384     -46.795  -2.771 -25.600  1.00  0.82           H  
ATOM   6109 3HD1 ILE A 384     -48.534  -2.455 -25.814  1.00  0.82           H  
ATOM   6110  N   VAL A 385     -47.956   3.202 -26.208  1.00  0.87           N  
ATOM   6111  CA  VAL A 385     -48.310   4.449 -25.537  1.00  0.87           C  
ATOM   6112  C   VAL A 385     -49.845   4.636 -25.463  1.00  0.87           C  
ATOM   6113  O   VAL A 385     -50.543   4.380 -26.442  1.00  0.87           O  
ATOM   6114  CB  VAL A 385     -47.682   5.634 -26.302  1.00  0.87           C  
ATOM   6115  CG1 VAL A 385     -47.972   6.896 -25.609  1.00  0.87           C  
ATOM   6116  CG2 VAL A 385     -46.223   5.480 -26.463  1.00  0.87           C  
ATOM   6117  H   VAL A 385     -48.489   2.901 -27.031  1.00  0.87           H  
ATOM   6118  HA  VAL A 385     -47.909   4.426 -24.524  1.00  0.87           H  
ATOM   6119  HB  VAL A 385     -48.129   5.675 -27.273  1.00  0.87           H  
ATOM   6120 1HG1 VAL A 385     -47.555   7.728 -26.170  1.00  0.87           H  
ATOM   6121 2HG1 VAL A 385     -49.031   7.017 -25.534  1.00  0.87           H  
ATOM   6122 3HG1 VAL A 385     -47.531   6.875 -24.616  1.00  0.87           H  
ATOM   6123 1HG2 VAL A 385     -45.825   6.327 -27.024  1.00  0.87           H  
ATOM   6124 2HG2 VAL A 385     -45.743   5.428 -25.485  1.00  0.87           H  
ATOM   6125 3HG2 VAL A 385     -46.054   4.590 -27.008  1.00  0.87           H  
ATOM   6126  N   GLU A 386     -50.393   5.093 -24.346  1.00  0.93           N  
ATOM   6127  CA  GLU A 386     -51.834   5.411 -24.353  1.00  0.93           C  
ATOM   6128  C   GLU A 386     -52.191   6.507 -25.338  1.00  0.93           C  
ATOM   6129  O   GLU A 386     -51.439   7.481 -25.526  1.00  0.93           O  
ATOM   6130  CB  GLU A 386     -52.345   5.846 -22.986  1.00  0.93           C  
ATOM   6131  CG  GLU A 386     -51.700   7.021 -22.462  1.00  0.93           C  
ATOM   6132  CD  GLU A 386     -52.000   7.229 -21.003  1.00  0.93           C  
ATOM   6133  OE1 GLU A 386     -51.540   6.407 -20.227  1.00  0.93           O  
ATOM   6134  OE2 GLU A 386     -52.642   8.196 -20.655  1.00  0.93           O  
ATOM   6135  H   GLU A 386     -49.823   5.263 -23.528  1.00  0.93           H  
ATOM   6136  HA  GLU A 386     -52.382   4.522 -24.650  1.00  0.93           H  
ATOM   6137 1HB  GLU A 386     -53.385   6.129 -23.110  1.00  0.93           H  
ATOM   6138 2HB  GLU A 386     -52.344   5.080 -22.276  1.00  0.93           H  
ATOM   6139 1HG  GLU A 386     -50.656   6.863 -22.608  1.00  0.93           H  
ATOM   6140 2HG  GLU A 386     -52.004   7.892 -23.029  1.00  0.93           H  
ATOM   6141  N   ASP A 387     -53.410   6.431 -25.868  1.00  0.99           N  
ATOM   6142  CA  ASP A 387     -53.910   7.456 -26.775  1.00  0.99           C  
ATOM   6143  C   ASP A 387     -54.384   8.697 -26.000  1.00  0.99           C  
ATOM   6144  O   ASP A 387     -55.569   9.056 -26.022  1.00  0.99           O  
ATOM   6145  CB  ASP A 387     -55.095   6.901 -27.580  1.00  0.99           C  
ATOM   6146  CG  ASP A 387     -55.458   7.735 -28.809  1.00  0.99           C  
ATOM   6147  OD1 ASP A 387     -54.626   8.493 -29.256  1.00  0.99           O  
ATOM   6148  OD2 ASP A 387     -56.556   7.597 -29.296  1.00  0.99           O  
ATOM   6149  H   ASP A 387     -53.979   5.607 -25.682  1.00  0.99           H  
ATOM   6150  HA  ASP A 387     -53.108   7.746 -27.456  1.00  0.99           H  
ATOM   6151 1HB  ASP A 387     -54.884   5.882 -27.886  1.00  0.99           H  
ATOM   6152 2HB  ASP A 387     -55.967   6.853 -26.931  1.00  0.99           H  
ATOM   6153  N   ASP A 388     -53.442   9.322 -25.297  1.00  1.04           N  
ATOM   6154  CA  ASP A 388     -53.629  10.557 -24.561  1.00  1.04           C  
ATOM   6155  C   ASP A 388     -52.226  11.117 -24.360  1.00  1.04           C  
ATOM   6156  O   ASP A 388     -52.040  12.291 -24.033  1.00  1.04           O  
ATOM   6157  CB  ASP A 388     -54.336  10.357 -23.214  1.00  1.04           C  
ATOM   6158  CG  ASP A 388     -54.897  11.706 -22.646  1.00  1.04           C  
ATOM   6159  OD1 ASP A 388     -55.235  12.562 -23.461  1.00  1.04           O  
ATOM   6160  OD2 ASP A 388     -55.031  11.856 -21.461  1.00  1.04           O  
ATOM   6161  H   ASP A 388     -52.514   8.922 -25.328  1.00  1.04           H  
ATOM   6162  HA  ASP A 388     -54.201  11.260 -25.166  1.00  1.04           H  
ATOM   6163 1HB  ASP A 388     -55.143   9.645 -23.322  1.00  1.04           H  
ATOM   6164 2HB  ASP A 388     -53.626   9.936 -22.490  1.00  1.04           H  
ATOM   6165  N   TYR A 389     -51.230  10.247 -24.572  1.00  1.10           N  
ATOM   6166  CA  TYR A 389     -49.834  10.638 -24.477  1.00  1.10           C  
ATOM   6167  C   TYR A 389     -49.224  10.781 -25.859  1.00  1.10           C  
ATOM   6168  O   TYR A 389     -48.370  11.635 -26.076  1.00  1.10           O  
ATOM   6169  CB  TYR A 389     -48.955   9.655 -23.708  1.00  1.10           C  
ATOM   6170  CG  TYR A 389     -49.164   9.439 -22.248  1.00  1.10           C  
ATOM   6171  CD1 TYR A 389     -48.646   8.267 -21.688  1.00  1.10           C  
ATOM   6172  CD2 TYR A 389     -49.823  10.345 -21.458  1.00  1.10           C  
ATOM   6173  CE1 TYR A 389     -48.772   8.023 -20.348  1.00  1.10           C  
ATOM   6174  CE2 TYR A 389     -49.939  10.087 -20.095  1.00  1.10           C  
ATOM   6175  CZ  TYR A 389     -49.418   8.948 -19.554  1.00  1.10           C  
ATOM   6176  OH  TYR A 389     -49.548   8.729 -18.224  1.00  1.10           O  
ATOM   6177  H   TYR A 389     -51.449   9.288 -24.828  1.00  1.10           H  
ATOM   6178  HA  TYR A 389     -49.776  11.602 -23.982  1.00  1.10           H  
ATOM   6179 1HB  TYR A 389     -49.118   8.718 -24.147  1.00  1.10           H  
ATOM   6180 2HB  TYR A 389     -47.917   9.907 -23.863  1.00  1.10           H  
ATOM   6181  HD1 TYR A 389     -48.132   7.547 -22.321  1.00  1.10           H  
ATOM   6182  HD2 TYR A 389     -50.229  11.264 -21.885  1.00  1.10           H  
ATOM   6183  HE1 TYR A 389     -48.364   7.114 -19.920  1.00  1.10           H  
ATOM   6184  HE2 TYR A 389     -50.434  10.791 -19.444  1.00  1.10           H  
ATOM   6185  HH  TYR A 389     -50.011   9.470 -17.830  1.00  1.10           H  
ATOM   6186  N   VAL A 390     -49.643   9.954 -26.813  1.00  1.15           N  
ATOM   6187  CA  VAL A 390     -48.966  10.035 -28.105  1.00  1.15           C  
ATOM   6188  C   VAL A 390     -49.094  11.441 -28.667  1.00  1.15           C  
ATOM   6189  O   VAL A 390     -50.196  11.989 -28.739  1.00  1.15           O  
ATOM   6190  CB  VAL A 390     -49.559   9.037 -29.130  1.00  1.15           C  
ATOM   6191  CG1 VAL A 390     -48.950   9.239 -30.478  1.00  1.15           C  
ATOM   6192  CG2 VAL A 390     -49.285   7.670 -28.706  1.00  1.15           C  
ATOM   6193  H   VAL A 390     -50.356   9.251 -26.617  1.00  1.15           H  
ATOM   6194  HA  VAL A 390     -47.910   9.805 -27.960  1.00  1.15           H  
ATOM   6195  HB  VAL A 390     -50.635   9.196 -29.212  1.00  1.15           H  
ATOM   6196 1HG1 VAL A 390     -49.370   8.536 -31.173  1.00  1.15           H  
ATOM   6197 2HG1 VAL A 390     -49.159  10.228 -30.813  1.00  1.15           H  
ATOM   6198 3HG1 VAL A 390     -47.883   9.088 -30.419  1.00  1.15           H  
ATOM   6199 1HG2 VAL A 390     -49.688   6.985 -29.424  1.00  1.15           H  
ATOM   6200 2HG2 VAL A 390     -48.207   7.535 -28.644  1.00  1.15           H  
ATOM   6201 3HG2 VAL A 390     -49.750   7.500 -27.738  1.00  1.15           H  
ATOM   6202  N   GLY A 391     -47.953  12.008 -29.051  1.00  1.21           N  
ATOM   6203  CA  GLY A 391     -47.874  13.351 -29.601  1.00  1.21           C  
ATOM   6204  C   GLY A 391     -47.913  13.239 -31.104  1.00  1.21           C  
ATOM   6205  O   GLY A 391     -48.507  12.303 -31.636  1.00  1.21           O  
ATOM   6206  H   GLY A 391     -47.103  11.481 -28.947  1.00  1.21           H  
ATOM   6207 1HA  GLY A 391     -48.714  13.946 -29.247  1.00  1.21           H  
ATOM   6208 2HA  GLY A 391     -46.955  13.838 -29.277  1.00  1.21           H  
ATOM   6209  N   SER A 392     -47.324  14.172 -31.825  1.00  1.26           N  
ATOM   6210  CA  SER A 392     -47.431  14.008 -33.260  1.00  1.26           C  
ATOM   6211  C   SER A 392     -46.806  12.695 -33.676  1.00  1.26           C  
ATOM   6212  O   SER A 392     -45.679  12.379 -33.303  1.00  1.26           O  
ATOM   6213  CB  SER A 392     -46.739  15.108 -34.027  1.00  1.26           C  
ATOM   6214  OG  SER A 392     -46.784  14.821 -35.423  1.00  1.26           O  
ATOM   6215  H   SER A 392     -46.822  14.944 -31.386  1.00  1.26           H  
ATOM   6216  HA  SER A 392     -48.488  13.994 -33.530  1.00  1.26           H  
ATOM   6217 1HB  SER A 392     -47.217  16.066 -33.825  1.00  1.26           H  
ATOM   6218 2HB  SER A 392     -45.701  15.180 -33.696  1.00  1.26           H  
ATOM   6219  HG  SER A 392     -46.128  15.392 -35.843  1.00  1.26           H  
ATOM   6220  N   GLU A 393     -47.469  11.976 -34.559  1.00  1.30           N  
ATOM   6221  CA  GLU A 393     -46.908  10.742 -35.085  1.00  1.30           C  
ATOM   6222  C   GLU A 393     -45.577  11.024 -35.787  1.00  1.30           C  
ATOM   6223  O   GLU A 393     -44.719  10.150 -35.887  1.00  1.30           O  
ATOM   6224  CB  GLU A 393     -47.895  10.022 -36.002  1.00  1.30           C  
ATOM   6225  CG  GLU A 393     -47.408   8.655 -36.496  1.00  1.30           C  
ATOM   6226  CD  GLU A 393     -48.486   7.828 -37.184  1.00  1.30           C  
ATOM   6227  OE1 GLU A 393     -49.528   7.598 -36.591  1.00  1.30           O  
ATOM   6228  OE2 GLU A 393     -48.264   7.423 -38.300  1.00  1.30           O  
ATOM   6229  H   GLU A 393     -48.390  12.277 -34.845  1.00  1.30           H  
ATOM   6230  HA  GLU A 393     -46.707  10.077 -34.244  1.00  1.30           H  
ATOM   6231 1HB  GLU A 393     -48.841   9.877 -35.479  1.00  1.30           H  
ATOM   6232 2HB  GLU A 393     -48.095  10.642 -36.876  1.00  1.30           H  
ATOM   6233 1HG  GLU A 393     -46.597   8.821 -37.206  1.00  1.30           H  
ATOM   6234 2HG  GLU A 393     -46.998   8.100 -35.663  1.00  1.30           H  
ATOM   6235  N   SER A 394     -45.410  12.251 -36.309  1.00  1.30           N  
ATOM   6236  CA  SER A 394     -44.206  12.628 -37.040  1.00  1.30           C  
ATOM   6237  C   SER A 394     -42.954  12.630 -36.159  1.00  1.30           C  
ATOM   6238  O   SER A 394     -41.839  12.676 -36.677  1.00  1.30           O  
ATOM   6239  CB  SER A 394     -44.377  13.990 -37.703  1.00  1.30           C  
ATOM   6240  OG  SER A 394     -44.475  15.024 -36.756  1.00  1.30           O  
ATOM   6241  H   SER A 394     -46.117  12.965 -36.145  1.00  1.30           H  
ATOM   6242  HA  SER A 394     -44.052  11.891 -37.830  1.00  1.30           H  
ATOM   6243 1HB  SER A 394     -43.533  14.178 -38.366  1.00  1.30           H  
ATOM   6244 2HB  SER A 394     -45.276  13.976 -38.317  1.00  1.30           H  
ATOM   6245  HG  SER A 394     -45.188  14.766 -36.187  1.00  1.30           H  
ATOM   6246  N   CYS A 395     -43.118  12.606 -34.828  1.00  1.27           N  
ATOM   6247  CA  CYS A 395     -41.956  12.574 -33.954  1.00  1.27           C  
ATOM   6248  C   CYS A 395     -41.509  11.136 -33.688  1.00  1.27           C  
ATOM   6249  O   CYS A 395     -40.518  10.932 -32.984  1.00  1.27           O  
ATOM   6250  CB  CYS A 395     -42.182  13.305 -32.616  1.00  1.27           C  
ATOM   6251  SG  CYS A 395     -43.336  12.529 -31.430  1.00  1.27           S  
ATOM   6252  H   CYS A 395     -44.049  12.570 -34.416  1.00  1.27           H  
ATOM   6253  HA  CYS A 395     -41.140  13.091 -34.457  1.00  1.27           H  
ATOM   6254 1HB  CYS A 395     -41.221  13.429 -32.111  1.00  1.27           H  
ATOM   6255 2HB  CYS A 395     -42.560  14.305 -32.825  1.00  1.27           H  
ATOM   6256  HG  CYS A 395     -44.374  12.435 -32.283  1.00  1.27           H  
ATOM   6257  N   PHE A 396     -42.235  10.139 -34.224  1.00  1.20           N  
ATOM   6258  CA  PHE A 396     -41.880   8.741 -34.003  1.00  1.20           C  
ATOM   6259  C   PHE A 396     -41.318   8.054 -35.250  1.00  1.20           C  
ATOM   6260  O   PHE A 396     -41.708   8.349 -36.376  1.00  1.20           O  
ATOM   6261  CB  PHE A 396     -43.070   7.931 -33.499  1.00  1.20           C  
ATOM   6262  CG  PHE A 396     -43.582   8.263 -32.100  1.00  1.20           C  
ATOM   6263  CD1 PHE A 396     -44.536   9.250 -31.901  1.00  1.20           C  
ATOM   6264  CD2 PHE A 396     -43.135   7.539 -30.990  1.00  1.20           C  
ATOM   6265  CE1 PHE A 396     -45.056   9.485 -30.644  1.00  1.20           C  
ATOM   6266  CE2 PHE A 396     -43.653   7.773 -29.737  1.00  1.20           C  
ATOM   6267  CZ  PHE A 396     -44.623   8.735 -29.567  1.00  1.20           C  
ATOM   6268  H   PHE A 396     -43.048  10.340 -34.806  1.00  1.20           H  
ATOM   6269  HA  PHE A 396     -41.124   8.705 -33.251  1.00  1.20           H  
ATOM   6270 1HB  PHE A 396     -43.903   8.073 -34.194  1.00  1.20           H  
ATOM   6271 2HB  PHE A 396     -42.821   6.870 -33.522  1.00  1.20           H  
ATOM   6272  HD1 PHE A 396     -44.892   9.828 -32.754  1.00  1.20           H  
ATOM   6273  HD2 PHE A 396     -42.382   6.760 -31.132  1.00  1.20           H  
ATOM   6274  HE1 PHE A 396     -45.816  10.256 -30.514  1.00  1.20           H  
ATOM   6275  HE2 PHE A 396     -43.307   7.187 -28.884  1.00  1.20           H  
ATOM   6276  HZ  PHE A 396     -45.037   8.899 -28.587  1.00  1.20           H  
ATOM   6277  N   SER A 397     -40.402   7.106 -35.025  1.00  1.11           N  
ATOM   6278  CA  SER A 397     -39.830   6.275 -36.081  1.00  1.11           C  
ATOM   6279  C   SER A 397     -40.295   4.821 -35.965  1.00  1.11           C  
ATOM   6280  O   SER A 397     -39.978   3.992 -36.819  1.00  1.11           O  
ATOM   6281  CB  SER A 397     -38.311   6.303 -36.025  1.00  1.11           C  
ATOM   6282  OG  SER A 397     -37.798   7.589 -36.270  1.00  1.11           O  
ATOM   6283  H   SER A 397     -40.096   6.941 -34.077  1.00  1.11           H  
ATOM   6284  HA  SER A 397     -40.157   6.663 -37.047  1.00  1.11           H  
ATOM   6285 1HB  SER A 397     -37.988   5.959 -35.044  1.00  1.11           H  
ATOM   6286 2HB  SER A 397     -37.916   5.606 -36.760  1.00  1.11           H  
ATOM   6287  HG  SER A 397     -38.215   7.884 -37.090  1.00  1.11           H  
ATOM   6288  N   GLU A 398     -41.016   4.512 -34.891  1.00  1.02           N  
ATOM   6289  CA  GLU A 398     -41.463   3.148 -34.628  1.00  1.02           C  
ATOM   6290  C   GLU A 398     -42.979   3.052 -34.806  1.00  1.02           C  
ATOM   6291  O   GLU A 398     -43.669   4.069 -34.737  1.00  1.02           O  
ATOM   6292  CB  GLU A 398     -41.045   2.713 -33.227  1.00  1.02           C  
ATOM   6293  CG  GLU A 398     -39.519   2.662 -32.978  1.00  1.02           C  
ATOM   6294  CD  GLU A 398     -38.864   3.880 -32.273  1.00  1.02           C  
ATOM   6295  OE1 GLU A 398     -39.171   4.163 -31.131  1.00  1.02           O  
ATOM   6296  OE2 GLU A 398     -38.042   4.512 -32.863  1.00  1.02           O  
ATOM   6297  H   GLU A 398     -41.264   5.243 -34.247  1.00  1.02           H  
ATOM   6298  HA  GLU A 398     -40.996   2.474 -35.348  1.00  1.02           H  
ATOM   6299 1HB  GLU A 398     -41.476   3.411 -32.523  1.00  1.02           H  
ATOM   6300 2HB  GLU A 398     -41.449   1.727 -33.012  1.00  1.02           H  
ATOM   6301 1HG  GLU A 398     -39.332   1.794 -32.377  1.00  1.02           H  
ATOM   6302 2HG  GLU A 398     -39.024   2.502 -33.936  1.00  1.02           H  
ATOM   6303  N   THR A 399     -43.506   1.847 -35.057  1.00  0.95           N  
ATOM   6304  CA  THR A 399     -44.949   1.693 -35.219  1.00  0.95           C  
ATOM   6305  C   THR A 399     -45.644   2.007 -33.897  1.00  0.95           C  
ATOM   6306  O   THR A 399     -45.187   1.580 -32.837  1.00  0.95           O  
ATOM   6307  CB  THR A 399     -45.313   0.287 -35.733  1.00  0.95           C  
ATOM   6308  OG1 THR A 399     -44.651   0.048 -36.980  1.00  0.95           O  
ATOM   6309  CG2 THR A 399     -46.816   0.175 -35.947  1.00  0.95           C  
ATOM   6310  H   THR A 399     -42.929   1.004 -35.093  1.00  0.95           H  
ATOM   6311  HA  THR A 399     -45.294   2.415 -35.956  1.00  0.95           H  
ATOM   6312  HB  THR A 399     -45.001  -0.448 -35.032  1.00  0.95           H  
ATOM   6313  HG1 THR A 399     -43.722  -0.159 -36.804  1.00  0.95           H  
ATOM   6314 1HG2 THR A 399     -47.055  -0.821 -36.313  1.00  0.95           H  
ATOM   6315 2HG2 THR A 399     -47.330   0.346 -35.018  1.00  0.95           H  
ATOM   6316 3HG2 THR A 399     -47.137   0.916 -36.675  1.00  0.95           H  
ATOM   6317  N   LEU A 400     -46.713   2.791 -33.940  1.00  0.92           N  
ATOM   6318  CA  LEU A 400     -47.392   3.136 -32.696  1.00  0.92           C  
ATOM   6319  C   LEU A 400     -48.631   2.317 -32.416  1.00  0.92           C  
ATOM   6320  O   LEU A 400     -49.608   2.362 -33.167  1.00  0.92           O  
ATOM   6321  CB  LEU A 400     -47.760   4.610 -32.707  1.00  0.92           C  
ATOM   6322  CG  LEU A 400     -46.603   5.478 -32.911  1.00  0.92           C  
ATOM   6323  CD1 LEU A 400     -47.056   6.911 -32.930  1.00  0.92           C  
ATOM   6324  CD2 LEU A 400     -45.591   5.173 -31.819  1.00  0.92           C  
ATOM   6325  H   LEU A 400     -47.053   3.138 -34.824  1.00  0.92           H  
ATOM   6326  HA  LEU A 400     -46.699   2.967 -31.872  1.00  0.92           H  
ATOM   6327 1HB  LEU A 400     -48.474   4.797 -33.507  1.00  0.92           H  
ATOM   6328 2HB  LEU A 400     -48.223   4.868 -31.751  1.00  0.92           H  
ATOM   6329  HG  LEU A 400     -46.152   5.259 -33.883  1.00  0.92           H  
ATOM   6330 1HD1 LEU A 400     -46.217   7.546 -33.107  1.00  0.92           H  
ATOM   6331 2HD1 LEU A 400     -47.776   7.046 -33.728  1.00  0.92           H  
ATOM   6332 3HD1 LEU A 400     -47.512   7.157 -31.981  1.00  0.92           H  
ATOM   6333 1HD2 LEU A 400     -44.740   5.756 -31.977  1.00  0.92           H  
ATOM   6334 2HD2 LEU A 400     -46.019   5.387 -30.840  1.00  0.92           H  
ATOM   6335 3HD2 LEU A 400     -45.304   4.126 -31.864  1.00  0.92           H  
ATOM   6336  N   LEU A 401     -48.571   1.558 -31.330  1.00  0.93           N  
ATOM   6337  CA  LEU A 401     -49.700   0.753 -30.897  1.00  0.93           C  
ATOM   6338  C   LEU A 401     -50.310   1.493 -29.723  1.00  0.93           C  
ATOM   6339  O   LEU A 401     -49.705   1.620 -28.652  1.00  0.93           O  
ATOM   6340  CB  LEU A 401     -49.296  -0.697 -30.566  1.00  0.93           C  
ATOM   6341  CG  LEU A 401     -49.224  -1.688 -31.817  1.00  0.93           C  
ATOM   6342  CD1 LEU A 401     -48.136  -1.267 -32.727  1.00  0.93           C  
ATOM   6343  CD2 LEU A 401     -48.981  -3.122 -31.355  1.00  0.93           C  
ATOM   6344  H   LEU A 401     -47.723   1.576 -30.759  1.00  0.93           H  
ATOM   6345  HA  LEU A 401     -50.438   0.713 -31.694  1.00  0.93           H  
ATOM   6346 1HB  LEU A 401     -48.309  -0.681 -30.105  1.00  0.93           H  
ATOM   6347 2HB  LEU A 401     -50.006  -1.099 -29.855  1.00  0.93           H  
ATOM   6348  HG  LEU A 401     -50.162  -1.644 -32.372  1.00  0.93           H  
ATOM   6349 1HD1 LEU A 401     -48.088  -1.939 -33.585  1.00  0.93           H  
ATOM   6350 2HD1 LEU A 401     -48.321  -0.271 -33.065  1.00  0.93           H  
ATOM   6351 3HD1 LEU A 401     -47.235  -1.302 -32.200  1.00  0.93           H  
ATOM   6352 1HD2 LEU A 401     -48.932  -3.779 -32.221  1.00  0.93           H  
ATOM   6353 2HD2 LEU A 401     -48.063  -3.175 -30.820  1.00  0.93           H  
ATOM   6354 3HD2 LEU A 401     -49.778  -3.442 -30.725  1.00  0.93           H  
ATOM   6355  N   ARG A 402     -51.463   2.089 -29.986  1.00  0.96           N  
ATOM   6356  CA  ARG A 402     -52.092   2.964 -29.022  1.00  0.96           C  
ATOM   6357  C   ARG A 402     -53.063   2.227 -28.120  1.00  0.96           C  
ATOM   6358  O   ARG A 402     -53.859   1.409 -28.585  1.00  0.96           O  
ATOM   6359  CB  ARG A 402     -52.794   4.089 -29.755  1.00  0.96           C  
ATOM   6360  CG  ARG A 402     -51.859   5.001 -30.547  1.00  0.96           C  
ATOM   6361  CD  ARG A 402     -52.596   6.139 -31.181  1.00  0.96           C  
ATOM   6362  NE  ARG A 402     -51.711   7.069 -31.893  1.00  0.96           N  
ATOM   6363  CZ  ARG A 402     -51.279   6.907 -33.170  1.00  0.96           C  
ATOM   6364  NH1 ARG A 402     -51.632   5.848 -33.859  1.00  0.96           N  
ATOM   6365  NH2 ARG A 402     -50.505   7.817 -33.736  1.00  0.96           N  
ATOM   6366  H   ARG A 402     -51.900   1.941 -30.884  1.00  0.96           H  
ATOM   6367  HA  ARG A 402     -51.313   3.401 -28.410  1.00  0.96           H  
ATOM   6368 1HB  ARG A 402     -53.537   3.686 -30.436  1.00  0.96           H  
ATOM   6369 2HB  ARG A 402     -53.309   4.711 -29.034  1.00  0.96           H  
ATOM   6370 1HG  ARG A 402     -51.129   5.396 -29.864  1.00  0.96           H  
ATOM   6371 2HG  ARG A 402     -51.353   4.426 -31.327  1.00  0.96           H  
ATOM   6372 1HD  ARG A 402     -53.329   5.753 -31.888  1.00  0.96           H  
ATOM   6373 2HD  ARG A 402     -53.111   6.701 -30.402  1.00  0.96           H  
ATOM   6374  HE  ARG A 402     -51.421   7.905 -31.401  1.00  0.96           H  
ATOM   6375 1HH1 ARG A 402     -52.223   5.145 -33.442  1.00  0.96           H  
ATOM   6376 2HH1 ARG A 402     -51.310   5.735 -34.816  1.00  0.96           H  
ATOM   6377 1HH2 ARG A 402     -50.227   8.642 -33.224  1.00  0.96           H  
ATOM   6378 2HH2 ARG A 402     -50.190   7.686 -34.712  1.00  0.96           H  
ATOM   6379  N   LEU A 403     -53.015   2.549 -26.838  1.00  1.02           N  
ATOM   6380  CA  LEU A 403     -53.909   1.930 -25.865  1.00  1.02           C  
ATOM   6381  C   LEU A 403     -55.082   2.833 -25.456  1.00  1.02           C  
ATOM   6382  O   LEU A 403     -54.976   4.066 -25.478  1.00  1.02           O  
ATOM   6383  CB  LEU A 403     -53.115   1.472 -24.634  1.00  1.02           C  
ATOM   6384  CG  LEU A 403     -52.051   0.455 -24.890  1.00  1.02           C  
ATOM   6385  CD1 LEU A 403     -51.380   0.130 -23.598  1.00  1.02           C  
ATOM   6386  CD2 LEU A 403     -52.648  -0.766 -25.493  1.00  1.02           C  
ATOM   6387  H   LEU A 403     -52.300   3.222 -26.552  1.00  1.02           H  
ATOM   6388  HA  LEU A 403     -54.301   1.034 -26.338  1.00  1.02           H  
ATOM   6389 1HB  LEU A 403     -52.608   2.330 -24.237  1.00  1.02           H  
ATOM   6390 2HB  LEU A 403     -53.760   1.104 -23.855  1.00  1.02           H  
ATOM   6391  HG  LEU A 403     -51.320   0.863 -25.572  1.00  1.02           H  
ATOM   6392 1HD1 LEU A 403     -50.619  -0.596 -23.753  1.00  1.02           H  
ATOM   6393 2HD1 LEU A 403     -50.943   1.006 -23.200  1.00  1.02           H  
ATOM   6394 3HD1 LEU A 403     -52.117  -0.269 -22.899  1.00  1.02           H  
ATOM   6395 1HD2 LEU A 403     -51.858  -1.489 -25.672  1.00  1.02           H  
ATOM   6396 2HD2 LEU A 403     -53.381  -1.191 -24.820  1.00  1.02           H  
ATOM   6397 3HD2 LEU A 403     -53.130  -0.516 -26.439  1.00  1.02           H  
ATOM   6398  N   PRO A 404     -56.216   2.252 -25.019  1.00  1.08           N  
ATOM   6399  CA  PRO A 404     -57.412   2.938 -24.560  1.00  1.08           C  
ATOM   6400  C   PRO A 404     -57.258   3.587 -23.187  1.00  1.08           C  
ATOM   6401  O   PRO A 404     -57.795   3.130 -22.177  1.00  1.08           O  
ATOM   6402  CB  PRO A 404     -58.454   1.820 -24.561  1.00  1.08           C  
ATOM   6403  CG  PRO A 404     -57.671   0.584 -24.275  1.00  1.08           C  
ATOM   6404  CD  PRO A 404     -56.374   0.773 -25.040  1.00  1.08           C  
ATOM   6405  HA  PRO A 404     -57.679   3.703 -25.305  1.00  1.08           H  
ATOM   6406 1HB  PRO A 404     -59.220   2.028 -23.800  1.00  1.08           H  
ATOM   6407 2HB  PRO A 404     -58.969   1.787 -25.533  1.00  1.08           H  
ATOM   6408 1HG  PRO A 404     -57.507   0.512 -23.194  1.00  1.08           H  
ATOM   6409 2HG  PRO A 404     -58.231  -0.315 -24.577  1.00  1.08           H  
ATOM   6410 1HD  PRO A 404     -55.598   0.253 -24.514  1.00  1.08           H  
ATOM   6411 2HD  PRO A 404     -56.490   0.413 -26.075  1.00  1.08           H  
ATOM   6412  N   LYS A 405     -56.462   4.647 -23.174  1.00  1.14           N  
ATOM   6413  CA  LYS A 405     -56.187   5.539 -22.040  1.00  1.14           C  
ATOM   6414  C   LYS A 405     -55.376   4.940 -20.881  1.00  1.14           C  
ATOM   6415  O   LYS A 405     -54.354   5.485 -20.500  1.00  1.14           O  
ATOM   6416  CB  LYS A 405     -57.507   6.098 -21.495  1.00  1.14           C  
ATOM   6417  CG  LYS A 405     -58.375   6.826 -22.558  1.00  1.14           C  
ATOM   6418  CD  LYS A 405     -57.701   8.060 -23.160  1.00  1.14           C  
ATOM   6419  CE  LYS A 405     -58.614   8.711 -24.215  1.00  1.14           C  
ATOM   6420  NZ  LYS A 405     -57.984   9.890 -24.862  1.00  1.14           N  
ATOM   6421  H   LYS A 405     -56.023   4.871 -24.064  1.00  1.14           H  
ATOM   6422  HA  LYS A 405     -55.612   6.383 -22.425  1.00  1.14           H  
ATOM   6423 1HB  LYS A 405     -58.101   5.305 -21.042  1.00  1.14           H  
ATOM   6424 2HB  LYS A 405     -57.286   6.815 -20.702  1.00  1.14           H  
ATOM   6425 1HG  LYS A 405     -58.615   6.141 -23.366  1.00  1.14           H  
ATOM   6426 2HG  LYS A 405     -59.310   7.137 -22.092  1.00  1.14           H  
ATOM   6427 1HD  LYS A 405     -57.478   8.790 -22.377  1.00  1.14           H  
ATOM   6428 2HD  LYS A 405     -56.763   7.769 -23.640  1.00  1.14           H  
ATOM   6429 1HE  LYS A 405     -58.837   7.974 -24.984  1.00  1.14           H  
ATOM   6430 2HE  LYS A 405     -59.544   9.024 -23.743  1.00  1.14           H  
ATOM   6431 1HZ  LYS A 405     -58.606  10.274 -25.552  1.00  1.14           H  
ATOM   6432 2HZ  LYS A 405     -57.781  10.590 -24.164  1.00  1.14           H  
ATOM   6433 3HZ  LYS A 405     -57.102   9.596 -25.326  1.00  1.14           H  
ATOM   6434  N   ASP A 406     -55.784   3.817 -20.314  1.00  1.17           N  
ATOM   6435  CA  ASP A 406     -55.036   3.315 -19.146  1.00  1.17           C  
ATOM   6436  C   ASP A 406     -53.784   2.487 -19.479  1.00  1.17           C  
ATOM   6437  O   ASP A 406     -53.730   1.288 -19.227  1.00  1.17           O  
ATOM   6438  CB  ASP A 406     -55.946   2.514 -18.215  1.00  1.17           C  
ATOM   6439  CG  ASP A 406     -56.986   3.385 -17.455  1.00  1.17           C  
ATOM   6440  OD1 ASP A 406     -56.656   4.485 -17.004  1.00  1.17           O  
ATOM   6441  OD2 ASP A 406     -58.093   2.925 -17.294  1.00  1.17           O  
ATOM   6442  H   ASP A 406     -56.616   3.354 -20.680  1.00  1.17           H  
ATOM   6443  HA  ASP A 406     -54.696   4.184 -18.583  1.00  1.17           H  
ATOM   6444 1HB  ASP A 406     -56.481   1.755 -18.796  1.00  1.17           H  
ATOM   6445 2HB  ASP A 406     -55.334   1.980 -17.485  1.00  1.17           H  
ATOM   6446  N   ALA A 407     -52.767   3.136 -20.040  1.00  1.18           N  
ATOM   6447  CA  ALA A 407     -51.513   2.441 -20.378  1.00  1.18           C  
ATOM   6448  C   ALA A 407     -50.543   2.416 -19.218  1.00  1.18           C  
ATOM   6449  O   ALA A 407     -49.811   1.443 -19.024  1.00  1.18           O  
ATOM   6450  CB  ALA A 407     -50.797   3.101 -21.530  1.00  1.18           C  
ATOM   6451  H   ALA A 407     -52.899   4.136 -20.231  1.00  1.18           H  
ATOM   6452  HA  ALA A 407     -51.762   1.414 -20.646  1.00  1.18           H  
ATOM   6453 1HB  ALA A 407     -49.903   2.558 -21.772  1.00  1.18           H  
ATOM   6454 2HB  ALA A 407     -51.442   3.104 -22.387  1.00  1.18           H  
ATOM   6455 3HB  ALA A 407     -50.532   4.123 -21.250  1.00  1.18           H  
ATOM   6456  N   LEU A 408     -50.546   3.489 -18.439  1.00  1.18           N  
ATOM   6457  CA  LEU A 408     -49.556   3.676 -17.392  1.00  1.18           C  
ATOM   6458  C   LEU A 408     -50.212   3.859 -16.011  1.00  1.18           C  
ATOM   6459  O   LEU A 408     -50.384   4.992 -15.572  1.00  1.18           O  
ATOM   6460  CB  LEU A 408     -48.726   4.932 -17.758  1.00  1.18           C  
ATOM   6461  CG  LEU A 408     -47.522   5.272 -16.880  1.00  1.18           C  
ATOM   6462  CD1 LEU A 408     -46.525   4.182 -16.928  1.00  1.18           C  
ATOM   6463  CD2 LEU A 408     -46.869   6.574 -17.384  1.00  1.18           C  
ATOM   6464  H   LEU A 408     -51.210   4.231 -18.640  1.00  1.18           H  
ATOM   6465  HA  LEU A 408     -48.879   2.829 -17.386  1.00  1.18           H  
ATOM   6466 1HB  LEU A 408     -48.373   4.828 -18.773  1.00  1.18           H  
ATOM   6467 2HB  LEU A 408     -49.396   5.797 -17.732  1.00  1.18           H  
ATOM   6468  HG  LEU A 408     -47.853   5.360 -15.867  1.00  1.18           H  
ATOM   6469 1HD1 LEU A 408     -45.685   4.414 -16.283  1.00  1.18           H  
ATOM   6470 2HD1 LEU A 408     -46.991   3.260 -16.603  1.00  1.18           H  
ATOM   6471 3HD1 LEU A 408     -46.165   4.068 -17.918  1.00  1.18           H  
ATOM   6472 1HD2 LEU A 408     -46.013   6.815 -16.756  1.00  1.18           H  
ATOM   6473 2HD2 LEU A 408     -46.536   6.436 -18.409  1.00  1.18           H  
ATOM   6474 3HD2 LEU A 408     -47.586   7.387 -17.348  1.00  1.18           H  
ATOM   6475  N   PRO A 409     -50.687   2.772 -15.361  1.00  1.17           N  
ATOM   6476  CA  PRO A 409     -51.306   2.730 -14.046  1.00  1.17           C  
ATOM   6477  C   PRO A 409     -50.192   2.863 -13.061  1.00  1.17           C  
ATOM   6478  O   PRO A 409     -49.063   2.524 -13.404  1.00  1.17           O  
ATOM   6479  CB  PRO A 409     -51.894   1.338 -13.973  1.00  1.17           C  
ATOM   6480  CG  PRO A 409     -50.950   0.536 -14.806  1.00  1.17           C  
ATOM   6481  CD  PRO A 409     -50.557   1.439 -15.952  1.00  1.17           C  
ATOM   6482  HA  PRO A 409     -52.054   3.526 -13.927  1.00  1.17           H  
ATOM   6483 1HB  PRO A 409     -51.948   1.005 -12.923  1.00  1.17           H  
ATOM   6484 2HB  PRO A 409     -52.924   1.334 -14.365  1.00  1.17           H  
ATOM   6485 1HG  PRO A 409     -50.067   0.268 -14.219  1.00  1.17           H  
ATOM   6486 2HG  PRO A 409     -51.400  -0.379 -15.113  1.00  1.17           H  
ATOM   6487 1HD  PRO A 409     -49.524   1.203 -16.213  1.00  1.17           H  
ATOM   6488 2HD  PRO A 409     -51.254   1.300 -16.783  1.00  1.17           H  
ATOM   6489  N   TYR A 410     -50.481   3.240 -11.836  1.00  1.18           N  
ATOM   6490  CA  TYR A 410     -49.391   3.320 -10.884  1.00  1.18           C  
ATOM   6491  C   TYR A 410     -49.562   2.449  -9.643  1.00  1.18           C  
ATOM   6492  O   TYR A 410     -50.668   2.201  -9.176  1.00  1.18           O  
ATOM   6493  CB  TYR A 410     -49.228   4.787 -10.518  1.00  1.18           C  
ATOM   6494  CG  TYR A 410     -48.890   5.606 -11.694  1.00  1.18           C  
ATOM   6495  CD1 TYR A 410     -49.853   6.151 -12.491  1.00  1.18           C  
ATOM   6496  CD2 TYR A 410     -47.647   5.786 -11.984  1.00  1.18           C  
ATOM   6497  CE1 TYR A 410     -49.500   6.894 -13.565  1.00  1.18           C  
ATOM   6498  CE2 TYR A 410     -47.282   6.529 -13.076  1.00  1.18           C  
ATOM   6499  CZ  TYR A 410     -48.185   7.075 -13.838  1.00  1.18           C  
ATOM   6500  OH  TYR A 410     -47.773   7.822 -14.881  1.00  1.18           O  
ATOM   6501  H   TYR A 410     -51.422   3.544 -11.583  1.00  1.18           H  
ATOM   6502  HA  TYR A 410     -48.475   2.989 -11.372  1.00  1.18           H  
ATOM   6503 1HB  TYR A 410     -50.149   5.171 -10.132  1.00  1.18           H  
ATOM   6504 2HB  TYR A 410     -48.455   4.909  -9.760  1.00  1.18           H  
ATOM   6505  HD1 TYR A 410     -50.896   6.002 -12.274  1.00  1.18           H  
ATOM   6506  HD2 TYR A 410     -46.933   5.334 -11.329  1.00  1.18           H  
ATOM   6507  HE1 TYR A 410     -50.268   7.330 -14.191  1.00  1.18           H  
ATOM   6508  HE2 TYR A 410     -46.245   6.697 -13.324  1.00  1.18           H  
ATOM   6509  HH  TYR A 410     -46.815   7.844 -14.899  1.00  1.18           H  
ATOM   6510  N   VAL A 411     -48.450   2.003  -9.092  1.00  1.20           N  
ATOM   6511  CA  VAL A 411     -48.459   1.310  -7.822  1.00  1.20           C  
ATOM   6512  C   VAL A 411     -48.011   2.300  -6.751  1.00  1.20           C  
ATOM   6513  O   VAL A 411     -46.984   2.955  -6.938  1.00  1.20           O  
ATOM   6514  CB  VAL A 411     -47.517   0.102  -7.854  1.00  1.20           C  
ATOM   6515  CG1 VAL A 411     -47.477  -0.577  -6.503  1.00  1.20           C  
ATOM   6516  CG2 VAL A 411     -47.992  -0.854  -8.895  1.00  1.20           C  
ATOM   6517  H   VAL A 411     -47.556   2.149  -9.558  1.00  1.20           H  
ATOM   6518  HA  VAL A 411     -49.457   0.934  -7.645  1.00  1.20           H  
ATOM   6519  HB  VAL A 411     -46.511   0.436  -8.088  1.00  1.20           H  
ATOM   6520 1HG1 VAL A 411     -46.798  -1.427  -6.546  1.00  1.20           H  
ATOM   6521 2HG1 VAL A 411     -47.125   0.128  -5.754  1.00  1.20           H  
ATOM   6522 3HG1 VAL A 411     -48.472  -0.922  -6.238  1.00  1.20           H  
ATOM   6523 1HG2 VAL A 411     -47.340  -1.711  -8.923  1.00  1.20           H  
ATOM   6524 2HG2 VAL A 411     -48.996  -1.176  -8.637  1.00  1.20           H  
ATOM   6525 3HG2 VAL A 411     -48.000  -0.364  -9.872  1.00  1.20           H  
ATOM   6526  N   PRO A 412     -48.771   2.511  -5.669  1.00  1.24           N  
ATOM   6527  CA  PRO A 412     -48.410   3.420  -4.608  1.00  1.24           C  
ATOM   6528  C   PRO A 412     -47.053   3.025  -4.076  1.00  1.24           C  
ATOM   6529  O   PRO A 412     -46.777   1.837  -3.908  1.00  1.24           O  
ATOM   6530  CB  PRO A 412     -49.473   3.131  -3.549  1.00  1.24           C  
ATOM   6531  CG  PRO A 412     -50.658   2.623  -4.323  1.00  1.24           C  
ATOM   6532  CD  PRO A 412     -50.076   1.843  -5.485  1.00  1.24           C  
ATOM   6533  HA  PRO A 412     -48.430   4.459  -4.964  1.00  1.24           H  
ATOM   6534 1HB  PRO A 412     -49.082   2.406  -2.820  1.00  1.24           H  
ATOM   6535 2HB  PRO A 412     -49.696   4.053  -2.991  1.00  1.24           H  
ATOM   6536 1HG  PRO A 412     -51.286   1.998  -3.670  1.00  1.24           H  
ATOM   6537 2HG  PRO A 412     -51.266   3.435  -4.633  1.00  1.24           H  
ATOM   6538 1HD  PRO A 412     -49.954   0.782  -5.238  1.00  1.24           H  
ATOM   6539 2HD  PRO A 412     -50.740   2.014  -6.350  1.00  1.24           H  
ATOM   6540  N   SER A 413     -46.204   3.990  -3.787  1.00  1.27           N  
ATOM   6541  CA  SER A 413     -44.919   3.623  -3.219  1.00  1.27           C  
ATOM   6542  C   SER A 413     -45.111   3.026  -1.850  1.00  1.27           C  
ATOM   6543  O   SER A 413     -45.930   3.508  -1.072  1.00  1.27           O  
ATOM   6544  CB  SER A 413     -43.960   4.792  -3.115  1.00  1.27           C  
ATOM   6545  OG  SER A 413     -42.794   4.400  -2.427  1.00  1.27           O  
ATOM   6546  H   SER A 413     -46.445   4.959  -3.950  1.00  1.27           H  
ATOM   6547  HA  SER A 413     -44.472   2.857  -3.850  1.00  1.27           H  
ATOM   6548 1HB  SER A 413     -43.700   5.155  -4.102  1.00  1.27           H  
ATOM   6549 2HB  SER A 413     -44.430   5.613  -2.589  1.00  1.27           H  
ATOM   6550  HG  SER A 413     -42.151   5.108  -2.582  1.00  1.27           H  
ATOM   6551  N   SER A 414     -44.286   2.047  -1.502  1.00  1.28           N  
ATOM   6552  CA  SER A 414     -44.322   1.458  -0.166  1.00  1.28           C  
ATOM   6553  C   SER A 414     -43.974   2.491   0.914  1.00  1.28           C  
ATOM   6554  O   SER A 414     -44.232   2.276   2.099  1.00  1.28           O  
ATOM   6555  CB  SER A 414     -43.361   0.288  -0.091  1.00  1.28           C  
ATOM   6556  OG  SER A 414     -42.037   0.721  -0.215  1.00  1.28           O  
ATOM   6557  H   SER A 414     -43.629   1.698  -2.182  1.00  1.28           H  
ATOM   6558  HA  SER A 414     -45.333   1.095   0.022  1.00  1.28           H  
ATOM   6559 1HB  SER A 414     -43.490  -0.222   0.863  1.00  1.28           H  
ATOM   6560 2HB  SER A 414     -43.591  -0.427  -0.879  1.00  1.28           H  
ATOM   6561  HG  SER A 414     -41.911   1.374   0.483  1.00  1.28           H  
ATOM   6562  N   LEU A 415     -43.352   3.593   0.493  1.00  1.27           N  
ATOM   6563  CA  LEU A 415     -42.968   4.686   1.363  1.00  1.27           C  
ATOM   6564  C   LEU A 415     -43.953   5.876   1.327  1.00  1.27           C  
ATOM   6565  O   LEU A 415     -43.715   6.911   1.955  1.00  1.27           O  
ATOM   6566  CB  LEU A 415     -41.582   5.141   0.953  1.00  1.27           C  
ATOM   6567  CG  LEU A 415     -40.466   4.106   1.089  1.00  1.27           C  
ATOM   6568  CD1 LEU A 415     -39.154   4.711   0.591  1.00  1.27           C  
ATOM   6569  CD2 LEU A 415     -40.370   3.676   2.536  1.00  1.27           C  
ATOM   6570  H   LEU A 415     -43.160   3.700  -0.503  1.00  1.27           H  
ATOM   6571  HA  LEU A 415     -42.931   4.311   2.385  1.00  1.27           H  
ATOM   6572 1HB  LEU A 415     -41.638   5.377  -0.090  1.00  1.27           H  
ATOM   6573 2HB  LEU A 415     -41.324   6.022   1.494  1.00  1.27           H  
ATOM   6574  HG  LEU A 415     -40.690   3.241   0.469  1.00  1.27           H  
ATOM   6575 1HD1 LEU A 415     -38.357   3.973   0.682  1.00  1.27           H  
ATOM   6576 2HD1 LEU A 415     -39.259   5.000  -0.454  1.00  1.27           H  
ATOM   6577 3HD1 LEU A 415     -38.909   5.589   1.194  1.00  1.27           H  
ATOM   6578 1HD2 LEU A 415     -39.580   2.933   2.645  1.00  1.27           H  
ATOM   6579 2HD2 LEU A 415     -40.144   4.542   3.155  1.00  1.27           H  
ATOM   6580 3HD2 LEU A 415     -41.322   3.243   2.852  1.00  1.27           H  
ATOM   6581  N   ALA A 416     -45.035   5.754   0.557  1.00  1.24           N  
ATOM   6582  CA  ALA A 416     -46.014   6.827   0.426  1.00  1.24           C  
ATOM   6583  C   ALA A 416     -46.832   6.957   1.703  1.00  1.24           C  
ATOM   6584  O   ALA A 416     -47.002   5.973   2.423  1.00  1.24           O  
ATOM   6585  CB  ALA A 416     -46.952   6.559  -0.743  1.00  1.24           C  
ATOM   6586  H   ALA A 416     -45.217   4.883   0.060  1.00  1.24           H  
ATOM   6587  HA  ALA A 416     -45.467   7.749   0.253  1.00  1.24           H  
ATOM   6588 1HB  ALA A 416     -47.674   7.354  -0.836  1.00  1.24           H  
ATOM   6589 2HB  ALA A 416     -46.382   6.481  -1.657  1.00  1.24           H  
ATOM   6590 3HB  ALA A 416     -47.481   5.622  -0.566  1.00  1.24           H  
ATOM   6591  N   PRO A 417     -47.353   8.146   2.033  1.00  1.20           N  
ATOM   6592  CA  PRO A 417     -48.266   8.340   3.131  1.00  1.20           C  
ATOM   6593  C   PRO A 417     -49.579   7.660   2.806  1.00  1.20           C  
ATOM   6594  O   PRO A 417     -49.988   7.619   1.644  1.00  1.20           O  
ATOM   6595  CB  PRO A 417     -48.405   9.869   3.194  1.00  1.20           C  
ATOM   6596  CG  PRO A 417     -48.058  10.351   1.798  1.00  1.20           C  
ATOM   6597  CD  PRO A 417     -47.008   9.377   1.299  1.00  1.20           C  
ATOM   6598  HA  PRO A 417     -47.826   7.931   4.052  1.00  1.20           H  
ATOM   6599 1HB  PRO A 417     -49.437  10.136   3.494  1.00  1.20           H  
ATOM   6600 2HB  PRO A 417     -47.735  10.276   3.965  1.00  1.20           H  
ATOM   6601 1HG  PRO A 417     -48.958  10.375   1.162  1.00  1.20           H  
ATOM   6602 2HG  PRO A 417     -47.685  11.381   1.854  1.00  1.20           H  
ATOM   6603 1HD  PRO A 417     -47.117   9.273   0.222  1.00  1.20           H  
ATOM   6604 2HD  PRO A 417     -46.003   9.710   1.593  1.00  1.20           H  
ATOM   6605  N   THR A 418     -50.268   7.183   3.834  1.00  1.16           N  
ATOM   6606  CA  THR A 418     -51.597   6.627   3.641  1.00  1.16           C  
ATOM   6607  C   THR A 418     -52.609   7.748   3.706  1.00  1.16           C  
ATOM   6608  O   THR A 418     -53.488   7.885   2.851  1.00  1.16           O  
ATOM   6609  CB  THR A 418     -51.923   5.578   4.715  1.00  1.16           C  
ATOM   6610  OG1 THR A 418     -50.970   4.515   4.646  1.00  1.16           O  
ATOM   6611  CG2 THR A 418     -53.312   5.027   4.500  1.00  1.16           C  
ATOM   6612  H   THR A 418     -49.868   7.213   4.758  1.00  1.16           H  
ATOM   6613  HA  THR A 418     -51.655   6.160   2.656  1.00  1.16           H  
ATOM   6614  HB  THR A 418     -51.874   6.039   5.703  1.00  1.16           H  
ATOM   6615  HG1 THR A 418     -50.956   4.153   3.754  1.00  1.16           H  
ATOM   6616 1HG2 THR A 418     -53.531   4.287   5.269  1.00  1.16           H  
ATOM   6617 2HG2 THR A 418     -54.037   5.842   4.564  1.00  1.16           H  
ATOM   6618 3HG2 THR A 418     -53.369   4.561   3.519  1.00  1.16           H  
ATOM   6619  N   ASP A 419     -52.474   8.559   4.740  1.00  1.14           N  
ATOM   6620  CA  ASP A 419     -53.366   9.668   4.965  1.00  1.14           C  
ATOM   6621  C   ASP A 419     -52.809  10.901   4.279  1.00  1.14           C  
ATOM   6622  O   ASP A 419     -51.715  11.361   4.616  1.00  1.14           O  
ATOM   6623  CB  ASP A 419     -53.528   9.925   6.456  1.00  1.14           C  
ATOM   6624  CG  ASP A 419     -54.236   8.781   7.179  1.00  1.14           C  
ATOM   6625  OD1 ASP A 419     -55.287   8.368   6.749  1.00  1.14           O  
ATOM   6626  OD2 ASP A 419     -53.694   8.318   8.153  1.00  1.14           O  
ATOM   6627  H   ASP A 419     -51.729   8.393   5.395  1.00  1.14           H  
ATOM   6628  HA  ASP A 419     -54.340   9.439   4.530  1.00  1.14           H  
ATOM   6629 1HB  ASP A 419     -52.549  10.059   6.903  1.00  1.14           H  
ATOM   6630 2HB  ASP A 419     -54.092  10.843   6.603  1.00  1.14           H  
ATOM   6631  N   VAL A 420     -53.542  11.416   3.313  1.00  1.17           N  
ATOM   6632  CA  VAL A 420     -53.094  12.581   2.573  1.00  1.17           C  
ATOM   6633  C   VAL A 420     -53.954  13.747   3.024  1.00  1.17           C  
ATOM   6634  O   VAL A 420     -55.179  13.679   2.973  1.00  1.17           O  
ATOM   6635  CB  VAL A 420     -53.216  12.334   1.072  1.00  1.17           C  
ATOM   6636  CG1 VAL A 420     -52.747  13.556   0.320  1.00  1.17           C  
ATOM   6637  CG2 VAL A 420     -52.401  11.077   0.696  1.00  1.17           C  
ATOM   6638  H   VAL A 420     -54.425  10.986   3.081  1.00  1.17           H  
ATOM   6639  HA  VAL A 420     -52.049  12.788   2.815  1.00  1.17           H  
ATOM   6640  HB  VAL A 420     -54.262  12.175   0.822  1.00  1.17           H  
ATOM   6641 1HG1 VAL A 420     -52.853  13.388  -0.752  1.00  1.17           H  
ATOM   6642 2HG1 VAL A 420     -53.338  14.409   0.619  1.00  1.17           H  
ATOM   6643 3HG1 VAL A 420     -51.701  13.749   0.554  1.00  1.17           H  
ATOM   6644 1HG2 VAL A 420     -52.502  10.886  -0.367  1.00  1.17           H  
ATOM   6645 2HG2 VAL A 420     -51.348  11.231   0.940  1.00  1.17           H  
ATOM   6646 3HG2 VAL A 420     -52.774  10.212   1.252  1.00  1.17           H  
ATOM   6647  N   GLN A 421     -53.302  14.777   3.534  1.00  1.25           N  
ATOM   6648  CA  GLN A 421     -53.993  15.895   4.158  1.00  1.25           C  
ATOM   6649  C   GLN A 421     -53.381  17.247   3.844  1.00  1.25           C  
ATOM   6650  O   GLN A 421     -52.171  17.431   3.919  1.00  1.25           O  
ATOM   6651  CB  GLN A 421     -54.023  15.644   5.676  1.00  1.25           C  
ATOM   6652  CG  GLN A 421     -54.541  16.780   6.553  1.00  1.25           C  
ATOM   6653  CD  GLN A 421     -56.022  17.104   6.405  1.00  1.25           C  
ATOM   6654  OE1 GLN A 421     -56.909  16.248   6.539  1.00  1.25           O  
ATOM   6655  NE2 GLN A 421     -56.289  18.379   6.144  1.00  1.25           N  
ATOM   6656  H   GLN A 421     -52.293  14.768   3.517  1.00  1.25           H  
ATOM   6657  HA  GLN A 421     -55.017  15.905   3.791  1.00  1.25           H  
ATOM   6658 1HB  GLN A 421     -54.646  14.773   5.876  1.00  1.25           H  
ATOM   6659 2HB  GLN A 421     -53.017  15.401   6.018  1.00  1.25           H  
ATOM   6660 1HG  GLN A 421     -54.367  16.501   7.590  1.00  1.25           H  
ATOM   6661 2HG  GLN A 421     -53.974  17.676   6.326  1.00  1.25           H  
ATOM   6662 1HE2 GLN A 421     -57.232  18.689   6.040  1.00  1.25           H  
ATOM   6663 2HE2 GLN A 421     -55.506  19.045   6.059  1.00  1.25           H  
ATOM   6664  N   TYR A 422     -54.230  18.193   3.462  1.00  1.36           N  
ATOM   6665  CA  TYR A 422     -53.776  19.560   3.255  1.00  1.36           C  
ATOM   6666  C   TYR A 422     -53.205  20.138   4.544  1.00  1.36           C  
ATOM   6667  O   TYR A 422     -53.837  20.049   5.605  1.00  1.36           O  
ATOM   6668  CB  TYR A 422     -54.933  20.455   2.794  1.00  1.36           C  
ATOM   6669  CG  TYR A 422     -54.541  21.923   2.706  1.00  1.36           C  
ATOM   6670  CD1 TYR A 422     -53.829  22.404   1.638  1.00  1.36           C  
ATOM   6671  CD2 TYR A 422     -54.886  22.780   3.750  1.00  1.36           C  
ATOM   6672  CE1 TYR A 422     -53.457  23.741   1.601  1.00  1.36           C  
ATOM   6673  CE2 TYR A 422     -54.519  24.107   3.716  1.00  1.36           C  
ATOM   6674  CZ  TYR A 422     -53.807  24.587   2.651  1.00  1.36           C  
ATOM   6675  OH  TYR A 422     -53.450  25.908   2.613  1.00  1.36           O  
ATOM   6676  H   TYR A 422     -55.210  17.970   3.368  1.00  1.36           H  
ATOM   6677  HA  TYR A 422     -52.991  19.561   2.501  1.00  1.36           H  
ATOM   6678 1HB  TYR A 422     -55.281  20.131   1.809  1.00  1.36           H  
ATOM   6679 2HB  TYR A 422     -55.770  20.362   3.487  1.00  1.36           H  
ATOM   6680  HD1 TYR A 422     -53.565  21.737   0.833  1.00  1.36           H  
ATOM   6681  HD2 TYR A 422     -55.444  22.395   4.601  1.00  1.36           H  
ATOM   6682  HE1 TYR A 422     -52.896  24.128   0.755  1.00  1.36           H  
ATOM   6683  HE2 TYR A 422     -54.789  24.771   4.536  1.00  1.36           H  
ATOM   6684  HH  TYR A 422     -53.866  26.367   3.348  1.00  1.36           H  
ATOM   6685  N   VAL A 423     -52.027  20.745   4.448  1.00  1.49           N  
ATOM   6686  CA  VAL A 423     -51.391  21.378   5.593  1.00  1.49           C  
ATOM   6687  C   VAL A 423     -51.093  22.838   5.293  1.00  1.49           C  
ATOM   6688  O   VAL A 423     -50.458  23.156   4.291  1.00  1.49           O  
ATOM   6689  CB  VAL A 423     -50.086  20.638   5.974  1.00  1.49           C  
ATOM   6690  CG1 VAL A 423     -49.398  21.345   7.122  1.00  1.49           C  
ATOM   6691  CG2 VAL A 423     -50.410  19.205   6.389  1.00  1.49           C  
ATOM   6692  H   VAL A 423     -51.558  20.767   3.556  1.00  1.49           H  
ATOM   6693  HA  VAL A 423     -52.074  21.331   6.442  1.00  1.49           H  
ATOM   6694  HB  VAL A 423     -49.405  20.636   5.119  1.00  1.49           H  
ATOM   6695 1HG1 VAL A 423     -48.480  20.818   7.376  1.00  1.49           H  
ATOM   6696 2HG1 VAL A 423     -49.155  22.369   6.831  1.00  1.49           H  
ATOM   6697 3HG1 VAL A 423     -50.059  21.363   7.987  1.00  1.49           H  
ATOM   6698 1HG2 VAL A 423     -49.488  18.691   6.657  1.00  1.49           H  
ATOM   6699 2HG2 VAL A 423     -51.083  19.218   7.246  1.00  1.49           H  
ATOM   6700 3HG2 VAL A 423     -50.884  18.688   5.572  1.00  1.49           H  
ATOM   6701  N   LEU A 424     -51.555  23.731   6.155  1.00  1.62           N  
ATOM   6702  CA  LEU A 424     -51.294  25.147   5.945  1.00  1.62           C  
ATOM   6703  C   LEU A 424     -49.802  25.454   6.049  1.00  1.62           C  
ATOM   6704  O   LEU A 424     -49.132  25.057   6.998  1.00  1.62           O  
ATOM   6705  CB  LEU A 424     -52.089  26.034   6.905  1.00  1.62           C  
ATOM   6706  CG  LEU A 424     -51.954  27.572   6.634  1.00  1.62           C  
ATOM   6707  CD1 LEU A 424     -52.578  27.911   5.280  1.00  1.62           C  
ATOM   6708  CD2 LEU A 424     -52.619  28.349   7.748  1.00  1.62           C  
ATOM   6709  H   LEU A 424     -52.083  23.421   6.958  1.00  1.62           H  
ATOM   6710  HA  LEU A 424     -51.614  25.398   4.935  1.00  1.62           H  
ATOM   6711 1HB  LEU A 424     -53.143  25.774   6.829  1.00  1.62           H  
ATOM   6712 2HB  LEU A 424     -51.755  25.840   7.924  1.00  1.62           H  
ATOM   6713  HG  LEU A 424     -50.927  27.845   6.595  1.00  1.62           H  
ATOM   6714 1HD1 LEU A 424     -52.472  28.981   5.089  1.00  1.62           H  
ATOM   6715 2HD1 LEU A 424     -52.074  27.354   4.494  1.00  1.62           H  
ATOM   6716 3HD1 LEU A 424     -53.633  27.647   5.294  1.00  1.62           H  
ATOM   6717 1HD2 LEU A 424     -52.513  29.421   7.554  1.00  1.62           H  
ATOM   6718 2HD2 LEU A 424     -53.677  28.090   7.793  1.00  1.62           H  
ATOM   6719 3HD2 LEU A 424     -52.144  28.105   8.697  1.00  1.62           H  
ATOM   6720  N   ARG A 425     -49.330  26.247   5.100  1.00  1.69           N  
ATOM   6721  CA  ARG A 425     -47.957  26.727   4.933  1.00  1.69           C  
ATOM   6722  C   ARG A 425     -47.543  27.877   5.860  1.00  1.69           C  
ATOM   6723  O   ARG A 425     -46.588  28.598   5.570  1.00  1.69           O  
ATOM   6724  CB  ARG A 425     -47.829  27.216   3.510  1.00  1.69           C  
ATOM   6725  CG  ARG A 425     -48.761  28.406   3.231  1.00  1.69           C  
ATOM   6726  CD  ARG A 425     -48.729  28.802   1.829  1.00  1.69           C  
ATOM   6727  NE  ARG A 425     -49.666  29.870   1.519  1.00  1.69           N  
ATOM   6728  CZ  ARG A 425     -50.947  29.645   1.129  1.00  1.69           C  
ATOM   6729  NH1 ARG A 425     -51.361  28.395   0.971  1.00  1.69           N  
ATOM   6730  NH2 ARG A 425     -51.787  30.659   0.887  1.00  1.69           N  
ATOM   6731  H   ARG A 425     -49.986  26.513   4.378  1.00  1.69           H  
ATOM   6732  HA  ARG A 425     -47.283  25.885   5.097  1.00  1.69           H  
ATOM   6733 1HB  ARG A 425     -46.807  27.535   3.312  1.00  1.69           H  
ATOM   6734 2HB  ARG A 425     -48.073  26.414   2.803  1.00  1.69           H  
ATOM   6735 1HG  ARG A 425     -49.783  28.136   3.491  1.00  1.69           H  
ATOM   6736 2HG  ARG A 425     -48.449  29.259   3.830  1.00  1.69           H  
ATOM   6737 1HD  ARG A 425     -47.733  29.114   1.559  1.00  1.69           H  
ATOM   6738 2HD  ARG A 425     -49.006  27.961   1.259  1.00  1.69           H  
ATOM   6739  HE  ARG A 425     -49.339  30.827   1.619  1.00  1.69           H  
ATOM   6740 1HH1 ARG A 425     -50.690  27.605   1.083  1.00  1.69           H  
ATOM   6741 2HH1 ARG A 425     -52.306  28.205   0.682  1.00  1.69           H  
ATOM   6742 1HH2 ARG A 425     -51.460  31.639   0.974  1.00  1.69           H  
ATOM   6743 2HH2 ARG A 425     -52.735  30.466   0.604  1.00  1.69           H  
ATOM   6744  N   GLU A 426     -48.304  28.086   6.932  1.00  1.64           N  
ATOM   6745  CA  GLU A 426     -48.098  29.100   7.977  1.00  1.64           C  
ATOM   6746  C   GLU A 426     -48.309  30.540   7.506  1.00  1.64           C  
ATOM   6747  O   GLU A 426     -49.143  31.254   8.062  1.00  1.64           O  
ATOM   6748  CB  GLU A 426     -46.699  28.976   8.608  1.00  1.64           C  
ATOM   6749  CG  GLU A 426     -46.480  27.701   9.417  1.00  1.64           C  
ATOM   6750  CD  GLU A 426     -45.086  27.601  10.015  1.00  1.64           C  
ATOM   6751  OE1 GLU A 426     -44.278  28.459   9.745  1.00  1.64           O  
ATOM   6752  OE2 GLU A 426     -44.839  26.666  10.741  1.00  1.64           O  
ATOM   6753  H   GLU A 426     -49.066  27.438   7.066  1.00  1.64           H  
ATOM   6754  HA  GLU A 426     -48.829  28.907   8.763  1.00  1.64           H  
ATOM   6755 1HB  GLU A 426     -45.924  29.036   7.855  1.00  1.64           H  
ATOM   6756 2HB  GLU A 426     -46.544  29.815   9.284  1.00  1.64           H  
ATOM   6757 1HG  GLU A 426     -47.210  27.665  10.224  1.00  1.64           H  
ATOM   6758 2HG  GLU A 426     -46.654  26.840   8.769  1.00  1.64           H  
ATOM   6759  N   THR A 427     -47.569  30.957   6.484  1.00  1.50           N  
ATOM   6760  CA  THR A 427     -47.695  32.296   5.938  1.00  1.50           C  
ATOM   6761  C   THR A 427     -48.531  32.292   4.647  1.00  1.50           C  
ATOM   6762  O   THR A 427     -48.055  31.875   3.591  1.00  1.50           O  
ATOM   6763  CB  THR A 427     -46.314  32.909   5.656  1.00  1.50           C  
ATOM   6764  OG1 THR A 427     -45.572  33.021   6.881  1.00  1.50           O  
ATOM   6765  CG2 THR A 427     -46.465  34.272   5.001  1.00  1.50           C  
ATOM   6766  H   THR A 427     -46.905  30.296   6.090  1.00  1.50           H  
ATOM   6767  HA  THR A 427     -48.152  32.905   6.705  1.00  1.50           H  
ATOM   6768  HB  THR A 427     -45.766  32.252   4.988  1.00  1.50           H  
ATOM   6769  HG1 THR A 427     -45.384  32.141   7.225  1.00  1.50           H  
ATOM   6770 1HG2 THR A 427     -45.481  34.691   4.796  1.00  1.50           H  
ATOM   6771 2HG2 THR A 427     -47.003  34.161   4.074  1.00  1.50           H  
ATOM   6772 3HG2 THR A 427     -47.012  34.940   5.664  1.00  1.50           H  
ATOM   6773  N   PRO A 428     -49.757  32.837   4.658  1.00  1.28           N  
ATOM   6774  CA  PRO A 428     -50.683  32.799   3.548  1.00  1.28           C  
ATOM   6775  C   PRO A 428     -50.231  33.655   2.372  1.00  1.28           C  
ATOM   6776  O   PRO A 428     -50.695  33.458   1.248  1.00  1.28           O  
ATOM   6777  CB  PRO A 428     -51.973  33.340   4.165  1.00  1.28           C  
ATOM   6778  CG  PRO A 428     -51.513  34.230   5.297  1.00  1.28           C  
ATOM   6779  CD  PRO A 428     -50.261  33.576   5.836  1.00  1.28           C  
ATOM   6780  HA  PRO A 428     -50.815  31.754   3.248  1.00  1.28           H  
ATOM   6781 1HB  PRO A 428     -52.548  33.890   3.403  1.00  1.28           H  
ATOM   6782 2HB  PRO A 428     -52.605  32.506   4.506  1.00  1.28           H  
ATOM   6783 1HG  PRO A 428     -51.328  35.249   4.921  1.00  1.28           H  
ATOM   6784 2HG  PRO A 428     -52.305  34.315   6.056  1.00  1.28           H  
ATOM   6785 1HD  PRO A 428     -49.574  34.382   6.134  1.00  1.28           H  
ATOM   6786 2HD  PRO A 428     -50.503  32.888   6.663  1.00  1.28           H  
ATOM   6787  N   GLU A 429     -49.286  34.563   2.636  1.00  1.07           N  
ATOM   6788  CA  GLU A 429     -48.783  35.517   1.661  1.00  1.07           C  
ATOM   6789  C   GLU A 429     -47.691  34.971   0.744  1.00  1.07           C  
ATOM   6790  O   GLU A 429     -47.245  35.683  -0.161  1.00  1.07           O  
ATOM   6791  CB  GLU A 429     -48.237  36.742   2.391  1.00  1.07           C  
ATOM   6792  CG  GLU A 429     -49.288  37.531   3.157  1.00  1.07           C  
ATOM   6793  CD  GLU A 429     -48.720  38.711   3.910  1.00  1.07           C  
ATOM   6794  OE1 GLU A 429     -47.531  38.919   3.851  1.00  1.07           O  
ATOM   6795  OE2 GLU A 429     -49.480  39.401   4.548  1.00  1.07           O  
ATOM   6796  H   GLU A 429     -48.930  34.630   3.574  1.00  1.07           H  
ATOM   6797  HA  GLU A 429     -49.620  35.827   1.035  1.00  1.07           H  
ATOM   6798 1HB  GLU A 429     -47.468  36.433   3.095  1.00  1.07           H  
ATOM   6799 2HB  GLU A 429     -47.770  37.414   1.672  1.00  1.07           H  
ATOM   6800 1HG  GLU A 429     -50.041  37.887   2.454  1.00  1.07           H  
ATOM   6801 2HG  GLU A 429     -49.779  36.861   3.860  1.00  1.07           H  
ATOM   6802  N   VAL A 430     -47.246  33.732   0.975  1.00  0.89           N  
ATOM   6803  CA  VAL A 430     -46.209  33.157   0.118  1.00  0.89           C  
ATOM   6804  C   VAL A 430     -46.664  31.848  -0.484  1.00  0.89           C  
ATOM   6805  O   VAL A 430     -47.269  31.028   0.198  1.00  0.89           O  
ATOM   6806  CB  VAL A 430     -44.896  32.906   0.891  1.00  0.89           C  
ATOM   6807  CG1 VAL A 430     -45.152  31.949   2.005  1.00  0.89           C  
ATOM   6808  CG2 VAL A 430     -43.796  32.336  -0.051  1.00  0.89           C  
ATOM   6809  H   VAL A 430     -47.631  33.182   1.746  1.00  0.89           H  
ATOM   6810  HA  VAL A 430     -46.011  33.852  -0.685  1.00  0.89           H  
ATOM   6811  HB  VAL A 430     -44.562  33.844   1.319  1.00  0.89           H  
ATOM   6812 1HG1 VAL A 430     -44.238  31.783   2.573  1.00  0.89           H  
ATOM   6813 2HG1 VAL A 430     -45.902  32.365   2.645  1.00  0.89           H  
ATOM   6814 3HG1 VAL A 430     -45.505  31.004   1.597  1.00  0.89           H  
ATOM   6815 1HG2 VAL A 430     -42.881  32.186   0.516  1.00  0.89           H  
ATOM   6816 2HG2 VAL A 430     -44.102  31.384  -0.467  1.00  0.89           H  
ATOM   6817 3HG2 VAL A 430     -43.609  33.030  -0.859  1.00  0.89           H  
ATOM   6818  N   VAL A 431     -46.335  31.652  -1.751  1.00  0.77           N  
ATOM   6819  CA  VAL A 431     -46.646  30.423  -2.450  1.00  0.77           C  
ATOM   6820  C   VAL A 431     -45.398  29.589  -2.569  1.00  0.77           C  
ATOM   6821  O   VAL A 431     -44.368  30.055  -3.065  1.00  0.77           O  
ATOM   6822  CB  VAL A 431     -47.133  30.714  -3.860  1.00  0.77           C  
ATOM   6823  CG1 VAL A 431     -47.463  29.406  -4.598  1.00  0.77           C  
ATOM   6824  CG2 VAL A 431     -48.247  31.630  -3.777  1.00  0.77           C  
ATOM   6825  H   VAL A 431     -45.858  32.403  -2.243  1.00  0.77           H  
ATOM   6826  HA  VAL A 431     -47.403  29.865  -1.893  1.00  0.77           H  
ATOM   6827  HB  VAL A 431     -46.333  31.190  -4.415  1.00  0.77           H  
ATOM   6828 1HG1 VAL A 431     -47.778  29.629  -5.604  1.00  0.77           H  
ATOM   6829 2HG1 VAL A 431     -46.584  28.769  -4.637  1.00  0.77           H  
ATOM   6830 3HG1 VAL A 431     -48.261  28.884  -4.072  1.00  0.77           H  
ATOM   6831 1HG2 VAL A 431     -48.575  31.871  -4.755  1.00  0.77           H  
ATOM   6832 2HG2 VAL A 431     -49.051  31.184  -3.222  1.00  0.77           H  
ATOM   6833 3HG2 VAL A 431     -47.910  32.524  -3.277  1.00  0.77           H  
ATOM   6834  N   ASN A 432     -45.478  28.372  -2.086  1.00  0.70           N  
ATOM   6835  CA  ASN A 432     -44.349  27.468  -2.114  1.00  0.70           C  
ATOM   6836  C   ASN A 432     -44.433  26.573  -3.342  1.00  0.70           C  
ATOM   6837  O   ASN A 432     -45.338  25.733  -3.467  1.00  0.70           O  
ATOM   6838  CB  ASN A 432     -44.319  26.724  -0.811  1.00  0.70           C  
ATOM   6839  CG  ASN A 432     -44.055  27.666   0.303  1.00  0.70           C  
ATOM   6840  OD1 ASN A 432     -42.902  28.031   0.612  1.00  0.70           O  
ATOM   6841  ND2 ASN A 432     -45.132  28.121   0.889  1.00  0.70           N  
ATOM   6842  H   ASN A 432     -46.364  28.057  -1.670  1.00  0.70           H  
ATOM   6843  HA  ASN A 432     -43.432  28.051  -2.200  1.00  0.70           H  
ATOM   6844 1HB  ASN A 432     -45.286  26.246  -0.639  1.00  0.70           H  
ATOM   6845 2HB  ASN A 432     -43.557  25.949  -0.832  1.00  0.70           H  
ATOM   6846 1HD2 ASN A 432     -45.062  28.781   1.635  1.00  0.70           H  
ATOM   6847 2HD2 ASN A 432     -46.061  27.815   0.549  1.00  0.70           H  
ATOM   6848  N   ILE A 433     -43.523  26.794  -4.276  1.00  0.68           N  
ATOM   6849  CA  ILE A 433     -43.577  26.053  -5.516  1.00  0.68           C  
ATOM   6850  C   ILE A 433     -42.491  25.015  -5.570  1.00  0.68           C  
ATOM   6851  O   ILE A 433     -41.309  25.350  -5.552  1.00  0.68           O  
ATOM   6852  CB  ILE A 433     -43.420  26.946  -6.733  1.00  0.68           C  
ATOM   6853  CG1 ILE A 433     -44.512  27.995  -6.766  1.00  0.68           C  
ATOM   6854  CG2 ILE A 433     -43.399  26.116  -7.936  1.00  0.68           C  
ATOM   6855  CD1 ILE A 433     -44.422  28.938  -7.915  1.00  0.68           C  
ATOM   6856  H   ILE A 433     -42.787  27.481  -4.111  1.00  0.68           H  
ATOM   6857  HA  ILE A 433     -44.538  25.556  -5.583  1.00  0.68           H  
ATOM   6858  HB  ILE A 433     -42.486  27.483  -6.650  1.00  0.68           H  
ATOM   6859 1HG1 ILE A 433     -45.429  27.537  -6.779  1.00  0.68           H  
ATOM   6860 2HG1 ILE A 433     -44.437  28.584  -5.849  1.00  0.68           H  
ATOM   6861 1HG2 ILE A 433     -43.263  26.757  -8.754  1.00  0.68           H  
ATOM   6862 2HG2 ILE A 433     -42.578  25.400  -7.891  1.00  0.68           H  
ATOM   6863 3HG2 ILE A 433     -44.342  25.579  -8.023  1.00  0.68           H  
ATOM   6864 1HD1 ILE A 433     -45.228  29.675  -7.852  1.00  0.68           H  
ATOM   6865 2HD1 ILE A 433     -43.486  29.420  -7.890  1.00  0.68           H  
ATOM   6866 3HD1 ILE A 433     -44.510  28.390  -8.839  1.00  0.68           H  
ATOM   6867  N   GLY A 434     -42.877  23.762  -5.621  1.00  0.69           N  
ATOM   6868  CA  GLY A 434     -41.882  22.722  -5.617  1.00  0.69           C  
ATOM   6869  C   GLY A 434     -41.507  22.275  -7.011  1.00  0.69           C  
ATOM   6870  O   GLY A 434     -42.323  22.293  -7.938  1.00  0.69           O  
ATOM   6871  H   GLY A 434     -43.868  23.540  -5.666  1.00  0.69           H  
ATOM   6872 1HA  GLY A 434     -40.997  23.080  -5.106  1.00  0.69           H  
ATOM   6873 2HA  GLY A 434     -42.242  21.875  -5.042  1.00  0.69           H  
ATOM   6874  N   ILE A 435     -40.268  21.861  -7.142  1.00  0.73           N  
ATOM   6875  CA  ILE A 435     -39.762  21.267  -8.360  1.00  0.73           C  
ATOM   6876  C   ILE A 435     -39.078  19.948  -8.059  1.00  0.73           C  
ATOM   6877  O   ILE A 435     -37.960  19.935  -7.550  1.00  0.73           O  
ATOM   6878  CB  ILE A 435     -38.755  22.183  -9.054  1.00  0.73           C  
ATOM   6879  CG1 ILE A 435     -39.381  23.565  -9.406  1.00  0.73           C  
ATOM   6880  CG2 ILE A 435     -38.188  21.467 -10.245  1.00  0.73           C  
ATOM   6881  CD1 ILE A 435     -39.265  24.626  -8.321  1.00  0.73           C  
ATOM   6882  H   ILE A 435     -39.651  21.951  -6.336  1.00  0.73           H  
ATOM   6883  HA  ILE A 435     -40.594  21.079  -9.039  1.00  0.73           H  
ATOM   6884  HB  ILE A 435     -37.956  22.387  -8.366  1.00  0.73           H  
ATOM   6885 1HG1 ILE A 435     -38.876  23.949 -10.274  1.00  0.73           H  
ATOM   6886 2HG1 ILE A 435     -40.437  23.422  -9.650  1.00  0.73           H  
ATOM   6887 1HG2 ILE A 435     -37.442  22.071 -10.703  1.00  0.73           H  
ATOM   6888 2HG2 ILE A 435     -37.736  20.529  -9.924  1.00  0.73           H  
ATOM   6889 3HG2 ILE A 435     -38.989  21.261 -10.951  1.00  0.73           H  
ATOM   6890 1HD1 ILE A 435     -39.712  25.539  -8.684  1.00  0.73           H  
ATOM   6891 2HD1 ILE A 435     -39.766  24.318  -7.419  1.00  0.73           H  
ATOM   6892 3HD1 ILE A 435     -38.235  24.795  -8.094  1.00  0.73           H  
ATOM   6893  N   ALA A 436     -39.714  18.837  -8.379  1.00  0.80           N  
ATOM   6894  CA  ALA A 436     -39.056  17.559  -8.146  1.00  0.80           C  
ATOM   6895  C   ALA A 436     -38.274  17.226  -9.396  1.00  0.80           C  
ATOM   6896  O   ALA A 436     -38.865  17.174 -10.479  1.00  0.80           O  
ATOM   6897  CB  ALA A 436     -40.064  16.474  -7.827  1.00  0.80           C  
ATOM   6898  H   ALA A 436     -40.635  18.878  -8.792  1.00  0.80           H  
ATOM   6899  HA  ALA A 436     -38.353  17.658  -7.321  1.00  0.80           H  
ATOM   6900 1HB  ALA A 436     -39.542  15.535  -7.676  1.00  0.80           H  
ATOM   6901 2HB  ALA A 436     -40.612  16.734  -6.923  1.00  0.80           H  
ATOM   6902 3HB  ALA A 436     -40.760  16.372  -8.652  1.00  0.80           H  
ATOM   6903  N   ALA A 437     -36.953  17.056  -9.298  1.00  0.86           N  
ATOM   6904  CA  ALA A 437     -36.220  16.758 -10.528  1.00  0.86           C  
ATOM   6905  C   ALA A 437     -34.783  16.310 -10.337  1.00  0.86           C  
ATOM   6906  O   ALA A 437     -34.018  16.914  -9.587  1.00  0.86           O  
ATOM   6907  CB  ALA A 437     -36.187  17.994 -11.408  1.00  0.86           C  
ATOM   6908  H   ALA A 437     -36.486  17.118  -8.388  1.00  0.86           H  
ATOM   6909  HA  ALA A 437     -36.748  15.959 -11.041  1.00  0.86           H  
ATOM   6910 1HB  ALA A 437     -35.678  17.758 -12.337  1.00  0.86           H  
ATOM   6911 2HB  ALA A 437     -37.170  18.338 -11.624  1.00  0.86           H  
ATOM   6912 3HB  ALA A 437     -35.644  18.777 -10.890  1.00  0.86           H  
ATOM   6913  N   THR A 438     -34.372  15.351 -11.146  1.00  0.92           N  
ATOM   6914  CA  THR A 438     -32.964  15.048 -11.272  1.00  0.92           C  
ATOM   6915  C   THR A 438     -32.350  16.287 -11.868  1.00  0.92           C  
ATOM   6916  O   THR A 438     -32.889  16.840 -12.823  1.00  0.92           O  
ATOM   6917  CB  THR A 438     -32.682  13.811 -12.139  1.00  0.92           C  
ATOM   6918  OG1 THR A 438     -33.341  12.669 -11.568  1.00  0.92           O  
ATOM   6919  CG2 THR A 438     -31.168  13.530 -12.186  1.00  0.92           C  
ATOM   6920  H   THR A 438     -35.046  14.854 -11.706  1.00  0.92           H  
ATOM   6921  HA  THR A 438     -32.516  14.905 -10.301  1.00  0.92           H  
ATOM   6922  HB  THR A 438     -33.053  13.976 -13.153  1.00  0.92           H  
ATOM   6923  HG1 THR A 438     -33.067  11.868 -12.035  1.00  0.92           H  
ATOM   6924 1HG2 THR A 438     -30.980  12.645 -12.794  1.00  0.92           H  
ATOM   6925 2HG2 THR A 438     -30.646  14.368 -12.617  1.00  0.92           H  
ATOM   6926 3HG2 THR A 438     -30.797  13.358 -11.176  1.00  0.92           H  
ATOM   6927  N   THR A 439     -31.226  16.716 -11.325  1.00  0.95           N  
ATOM   6928  CA  THR A 439     -30.527  17.909 -11.783  1.00  0.95           C  
ATOM   6929  C   THR A 439     -30.420  18.037 -13.310  1.00  0.95           C  
ATOM   6930  O   THR A 439     -30.507  19.139 -13.850  1.00  0.95           O  
ATOM   6931  CB  THR A 439     -29.135  17.968 -11.180  1.00  0.95           C  
ATOM   6932  OG1 THR A 439     -29.221  18.029  -9.751  1.00  0.95           O  
ATOM   6933  CG2 THR A 439     -28.477  19.131 -11.682  1.00  0.95           C  
ATOM   6934  H   THR A 439     -30.841  16.203 -10.547  1.00  0.95           H  
ATOM   6935  HA  THR A 439     -31.081  18.776 -11.420  1.00  0.95           H  
ATOM   6936  HB  THR A 439     -28.562  17.083 -11.465  1.00  0.95           H  
ATOM   6937  HG1 THR A 439     -28.342  18.184  -9.384  1.00  0.95           H  
ATOM   6938 1HG2 THR A 439     -27.486  19.181 -11.261  1.00  0.95           H  
ATOM   6939 2HG2 THR A 439     -28.421  19.040 -12.761  1.00  0.95           H  
ATOM   6940 3HG2 THR A 439     -29.044  20.018 -11.414  1.00  0.95           H  
ATOM   6941  N   MET A 440     -30.235  16.909 -13.999  1.00  0.95           N  
ATOM   6942  CA  MET A 440     -30.058  16.828 -15.452  1.00  0.95           C  
ATOM   6943  C   MET A 440     -31.230  17.481 -16.207  1.00  0.95           C  
ATOM   6944  O   MET A 440     -31.074  17.936 -17.341  1.00  0.95           O  
ATOM   6945  CB  MET A 440     -29.995  15.356 -15.866  1.00  0.95           C  
ATOM   6946  CG  MET A 440     -28.780  14.579 -15.387  1.00  0.95           C  
ATOM   6947  SD  MET A 440     -28.845  12.778 -15.766  1.00  0.95           S  
ATOM   6948  CE  MET A 440     -28.457  12.611 -17.523  1.00  0.95           C  
ATOM   6949  H   MET A 440     -30.195  16.055 -13.470  1.00  0.95           H  
ATOM   6950  HA  MET A 440     -29.142  17.343 -15.731  1.00  0.95           H  
ATOM   6951 1HB  MET A 440     -30.899  14.844 -15.542  1.00  0.95           H  
ATOM   6952 2HB  MET A 440     -29.958  15.325 -16.942  1.00  0.95           H  
ATOM   6953 1HG  MET A 440     -27.917  14.992 -15.874  1.00  0.95           H  
ATOM   6954 2HG  MET A 440     -28.655  14.711 -14.314  1.00  0.95           H  
ATOM   6955 1HE  MET A 440     -28.488  11.556 -17.806  1.00  0.95           H  
ATOM   6956 2HE  MET A 440     -29.167  13.168 -18.125  1.00  0.95           H  
ATOM   6957 3HE  MET A 440     -27.459  12.986 -17.699  1.00  0.95           H  
ATOM   6958  N   LYS A 441     -32.409  17.501 -15.579  1.00  0.94           N  
ATOM   6959  CA  LYS A 441     -33.635  18.046 -16.147  1.00  0.94           C  
ATOM   6960  C   LYS A 441     -33.793  19.557 -15.923  1.00  0.94           C  
ATOM   6961  O   LYS A 441     -34.684  20.187 -16.500  1.00  0.94           O  
ATOM   6962  CB  LYS A 441     -34.842  17.352 -15.518  1.00  0.94           C  
ATOM   6963  CG  LYS A 441     -35.046  15.882 -15.843  1.00  0.94           C  
ATOM   6964  CD  LYS A 441     -36.218  15.335 -15.018  1.00  0.94           C  
ATOM   6965  CE  LYS A 441     -36.722  13.961 -15.491  1.00  0.94           C  
ATOM   6966  NZ  LYS A 441     -35.670  12.875 -15.463  1.00  0.94           N  
ATOM   6967  H   LYS A 441     -32.462  17.144 -14.629  1.00  0.94           H  
ATOM   6968  HA  LYS A 441     -33.627  17.859 -17.222  1.00  0.94           H  
ATOM   6969 1HB  LYS A 441     -34.758  17.433 -14.441  1.00  0.94           H  
ATOM   6970 2HB  LYS A 441     -35.751  17.877 -15.809  1.00  0.94           H  
ATOM   6971 1HG  LYS A 441     -35.280  15.783 -16.898  1.00  0.94           H  
ATOM   6972 2HG  LYS A 441     -34.138  15.318 -15.623  1.00  0.94           H  
ATOM   6973 1HD  LYS A 441     -35.908  15.258 -13.973  1.00  0.94           H  
ATOM   6974 2HD  LYS A 441     -37.049  16.042 -15.071  1.00  0.94           H  
ATOM   6975 1HE  LYS A 441     -37.536  13.669 -14.827  1.00  0.94           H  
ATOM   6976 2HE  LYS A 441     -37.108  14.057 -16.487  1.00  0.94           H  
ATOM   6977 1HZ  LYS A 441     -36.088  12.004 -15.755  1.00  0.94           H  
ATOM   6978 2HZ  LYS A 441     -34.889  13.090 -16.103  1.00  0.94           H  
ATOM   6979 3HZ  LYS A 441     -35.317  12.776 -14.523  1.00  0.94           H  
ATOM   6980  N   LEU A 442     -32.945  20.171 -15.093  1.00  0.91           N  
ATOM   6981  CA  LEU A 442     -33.136  21.591 -14.784  1.00  0.91           C  
ATOM   6982  C   LEU A 442     -32.512  22.523 -15.803  1.00  0.91           C  
ATOM   6983  O   LEU A 442     -31.577  23.268 -15.513  1.00  0.91           O  
ATOM   6984  CB  LEU A 442     -32.601  21.939 -13.399  1.00  0.91           C  
ATOM   6985  CG  LEU A 442     -33.271  21.232 -12.237  1.00  0.91           C  
ATOM   6986  CD1 LEU A 442     -32.600  21.676 -10.945  1.00  0.91           C  
ATOM   6987  CD2 LEU A 442     -34.768  21.562 -12.249  1.00  0.91           C  
ATOM   6988  H   LEU A 442     -32.172  19.665 -14.664  1.00  0.91           H  
ATOM   6989  HA  LEU A 442     -34.207  21.787 -14.777  1.00  0.91           H  
ATOM   6990 1HB  LEU A 442     -31.544  21.677 -13.370  1.00  0.91           H  
ATOM   6991 2HB  LEU A 442     -32.699  23.012 -13.244  1.00  0.91           H  
ATOM   6992  HG  LEU A 442     -33.137  20.146 -12.331  1.00  0.91           H  
ATOM   6993 1HD1 LEU A 442     -33.075  21.169 -10.117  1.00  0.91           H  
ATOM   6994 2HD1 LEU A 442     -31.538  21.418 -10.975  1.00  0.91           H  
ATOM   6995 3HD1 LEU A 442     -32.711  22.753 -10.826  1.00  0.91           H  
ATOM   6996 1HD2 LEU A 442     -35.257  21.065 -11.417  1.00  0.91           H  
ATOM   6997 2HD2 LEU A 442     -34.900  22.633 -12.160  1.00  0.91           H  
ATOM   6998 3HD2 LEU A 442     -35.211  21.221 -13.188  1.00  0.91           H  
ATOM   6999  N   ASN A 443     -33.087  22.511 -16.990  1.00  0.88           N  
ATOM   7000  CA  ASN A 443     -32.628  23.340 -18.085  1.00  0.88           C  
ATOM   7001  C   ASN A 443     -32.829  24.812 -17.713  1.00  0.88           C  
ATOM   7002  O   ASN A 443     -33.823  25.156 -17.065  1.00  0.88           O  
ATOM   7003  CB  ASN A 443     -33.396  23.009 -19.356  1.00  0.88           C  
ATOM   7004  CG  ASN A 443     -33.038  21.709 -20.027  1.00  0.88           C  
ATOM   7005  OD1 ASN A 443     -31.864  21.311 -20.169  1.00  0.88           O  
ATOM   7006  ND2 ASN A 443     -34.058  21.037 -20.448  1.00  0.88           N  
ATOM   7007  H   ASN A 443     -33.857  21.852 -17.110  1.00  0.88           H  
ATOM   7008  HA  ASN A 443     -31.567  23.133 -18.223  1.00  0.88           H  
ATOM   7009 1HB  ASN A 443     -34.463  22.967 -19.113  1.00  0.88           H  
ATOM   7010 2HB  ASN A 443     -33.276  23.813 -20.081  1.00  0.88           H  
ATOM   7011 1HD2 ASN A 443     -33.929  20.170 -20.956  1.00  0.88           H  
ATOM   7012 2HD2 ASN A 443     -35.016  21.393 -20.306  1.00  0.88           H  
ATOM   7013  N   PRO A 444     -31.975  25.725 -18.182  1.00  0.84           N  
ATOM   7014  CA  PRO A 444     -32.080  27.147 -17.947  1.00  0.84           C  
ATOM   7015  C   PRO A 444     -33.369  27.732 -18.477  1.00  0.84           C  
ATOM   7016  O   PRO A 444     -33.844  28.724 -17.944  1.00  0.84           O  
ATOM   7017  CB  PRO A 444     -30.887  27.692 -18.714  1.00  0.84           C  
ATOM   7018  CG  PRO A 444     -30.512  26.601 -19.670  1.00  0.84           C  
ATOM   7019  CD  PRO A 444     -30.834  25.333 -18.985  1.00  0.84           C  
ATOM   7020  HA  PRO A 444     -31.969  27.343 -16.875  1.00  0.84           H  
ATOM   7021 1HB  PRO A 444     -31.185  28.612 -19.235  1.00  0.84           H  
ATOM   7022 2HB  PRO A 444     -30.097  27.973 -18.041  1.00  0.84           H  
ATOM   7023 1HG  PRO A 444     -31.010  26.735 -20.643  1.00  0.84           H  
ATOM   7024 2HG  PRO A 444     -29.429  26.635 -19.829  1.00  0.84           H  
ATOM   7025 1HD  PRO A 444     -31.076  24.599 -19.752  1.00  0.84           H  
ATOM   7026 2HD  PRO A 444     -29.993  25.013 -18.334  1.00  0.84           H  
ATOM   7027  N   TYR A 445     -33.992  27.092 -19.464  1.00  0.81           N  
ATOM   7028  CA  TYR A 445     -35.252  27.613 -19.974  1.00  0.81           C  
ATOM   7029  C   TYR A 445     -36.292  27.590 -18.866  1.00  0.81           C  
ATOM   7030  O   TYR A 445     -37.138  28.481 -18.753  1.00  0.81           O  
ATOM   7031  CB  TYR A 445     -35.744  26.809 -21.171  1.00  0.81           C  
ATOM   7032  CG  TYR A 445     -34.935  27.034 -22.409  1.00  0.81           C  
ATOM   7033  CD1 TYR A 445     -33.966  28.031 -22.426  1.00  0.81           C  
ATOM   7034  CD2 TYR A 445     -35.192  26.288 -23.548  1.00  0.81           C  
ATOM   7035  CE1 TYR A 445     -33.250  28.274 -23.573  1.00  0.81           C  
ATOM   7036  CE2 TYR A 445     -34.484  26.540 -24.701  1.00  0.81           C  
ATOM   7037  CZ  TYR A 445     -33.511  27.532 -24.716  1.00  0.81           C  
ATOM   7038  OH  TYR A 445     -32.800  27.795 -25.869  1.00  0.81           O  
ATOM   7039  H   TYR A 445     -33.587  26.272 -19.885  1.00  0.81           H  
ATOM   7040  HA  TYR A 445     -35.108  28.653 -20.274  1.00  0.81           H  
ATOM   7041 1HB  TYR A 445     -35.725  25.742 -20.932  1.00  0.81           H  
ATOM   7042 2HB  TYR A 445     -36.772  27.081 -21.385  1.00  0.81           H  
ATOM   7043  HD1 TYR A 445     -33.773  28.625 -21.530  1.00  0.81           H  
ATOM   7044  HD2 TYR A 445     -35.959  25.514 -23.536  1.00  0.81           H  
ATOM   7045  HE1 TYR A 445     -32.490  29.056 -23.585  1.00  0.81           H  
ATOM   7046  HE2 TYR A 445     -34.689  25.960 -25.604  1.00  0.81           H  
ATOM   7047  HH  TYR A 445     -32.166  28.499 -25.699  1.00  0.81           H  
ATOM   7048  N   PHE A 446     -36.234  26.537 -18.061  1.00  0.78           N  
ATOM   7049  CA  PHE A 446     -37.139  26.335 -16.960  1.00  0.78           C  
ATOM   7050  C   PHE A 446     -36.829  27.334 -15.870  1.00  0.78           C  
ATOM   7051  O   PHE A 446     -37.731  27.966 -15.328  1.00  0.78           O  
ATOM   7052  CB  PHE A 446     -37.094  24.890 -16.495  1.00  0.78           C  
ATOM   7053  CG  PHE A 446     -37.928  24.612 -15.332  1.00  0.78           C  
ATOM   7054  CD1 PHE A 446     -39.303  24.775 -15.361  1.00  0.78           C  
ATOM   7055  CD2 PHE A 446     -37.342  24.123 -14.202  1.00  0.78           C  
ATOM   7056  CE1 PHE A 446     -40.053  24.462 -14.259  1.00  0.78           C  
ATOM   7057  CE2 PHE A 446     -38.081  23.814 -13.126  1.00  0.78           C  
ATOM   7058  CZ  PHE A 446     -39.443  23.979 -13.145  1.00  0.78           C  
ATOM   7059  H   PHE A 446     -35.480  25.867 -18.169  1.00  0.78           H  
ATOM   7060  HA  PHE A 446     -38.152  26.528 -17.309  1.00  0.78           H  
ATOM   7061 1HB  PHE A 446     -37.414  24.240 -17.310  1.00  0.78           H  
ATOM   7062 2HB  PHE A 446     -36.073  24.616 -16.246  1.00  0.78           H  
ATOM   7063  HD1 PHE A 446     -39.781  25.150 -16.252  1.00  0.78           H  
ATOM   7064  HD2 PHE A 446     -36.262  23.980 -14.182  1.00  0.78           H  
ATOM   7065  HE1 PHE A 446     -41.122  24.591 -14.273  1.00  0.78           H  
ATOM   7066  HE2 PHE A 446     -37.594  23.443 -12.260  1.00  0.78           H  
ATOM   7067  HZ  PHE A 446     -40.036  23.730 -12.276  1.00  0.78           H  
ATOM   7068  N   LEU A 447     -35.556  27.525 -15.568  1.00  0.74           N  
ATOM   7069  CA  LEU A 447     -35.244  28.460 -14.496  1.00  0.74           C  
ATOM   7070  C   LEU A 447     -35.572  29.913 -14.899  1.00  0.74           C  
ATOM   7071  O   LEU A 447     -36.059  30.690 -14.073  1.00  0.74           O  
ATOM   7072  CB  LEU A 447     -33.778  28.292 -14.103  1.00  0.74           C  
ATOM   7073  CG  LEU A 447     -33.534  27.275 -12.954  1.00  0.74           C  
ATOM   7074  CD1 LEU A 447     -34.025  27.872 -11.700  1.00  0.74           C  
ATOM   7075  CD2 LEU A 447     -34.255  25.958 -13.278  1.00  0.74           C  
ATOM   7076  H   LEU A 447     -34.835  26.986 -16.053  1.00  0.74           H  
ATOM   7077  HA  LEU A 447     -35.855  28.204 -13.634  1.00  0.74           H  
ATOM   7078 1HB  LEU A 447     -33.228  27.952 -14.974  1.00  0.74           H  
ATOM   7079 2HB  LEU A 447     -33.377  29.258 -13.796  1.00  0.74           H  
ATOM   7080  HG  LEU A 447     -32.496  27.087 -12.822  1.00  0.74           H  
ATOM   7081 1HD1 LEU A 447     -33.871  27.197 -10.885  1.00  0.74           H  
ATOM   7082 2HD1 LEU A 447     -33.475  28.792 -11.519  1.00  0.74           H  
ATOM   7083 3HD1 LEU A 447     -35.069  28.089 -11.794  1.00  0.74           H  
ATOM   7084 1HD2 LEU A 447     -34.094  25.247 -12.469  1.00  0.74           H  
ATOM   7085 2HD2 LEU A 447     -35.321  26.149 -13.387  1.00  0.74           H  
ATOM   7086 3HD2 LEU A 447     -33.860  25.542 -14.213  1.00  0.74           H  
ATOM   7087  N   GLU A 448     -35.379  30.272 -16.173  1.00  0.71           N  
ATOM   7088  CA  GLU A 448     -35.758  31.611 -16.634  1.00  0.71           C  
ATOM   7089  C   GLU A 448     -37.283  31.773 -16.545  1.00  0.71           C  
ATOM   7090  O   GLU A 448     -37.792  32.834 -16.154  1.00  0.71           O  
ATOM   7091  CB  GLU A 448     -35.253  31.882 -18.060  1.00  0.71           C  
ATOM   7092  CG  GLU A 448     -33.713  32.059 -18.174  1.00  0.71           C  
ATOM   7093  CD  GLU A 448     -33.221  32.285 -19.598  1.00  0.71           C  
ATOM   7094  OE1 GLU A 448     -34.005  32.177 -20.513  1.00  0.71           O  
ATOM   7095  OE2 GLU A 448     -32.057  32.576 -19.760  1.00  0.71           O  
ATOM   7096  H   GLU A 448     -34.954  29.619 -16.826  1.00  0.71           H  
ATOM   7097  HA  GLU A 448     -35.299  32.345 -15.971  1.00  0.71           H  
ATOM   7098 1HB  GLU A 448     -35.536  31.045 -18.705  1.00  0.71           H  
ATOM   7099 2HB  GLU A 448     -35.729  32.777 -18.455  1.00  0.71           H  
ATOM   7100 1HG  GLU A 448     -33.416  32.910 -17.565  1.00  0.71           H  
ATOM   7101 2HG  GLU A 448     -33.225  31.178 -17.767  1.00  0.71           H  
ATOM   7102  N   THR A 449     -38.012  30.696 -16.862  1.00  0.68           N  
ATOM   7103  CA  THR A 449     -39.463  30.686 -16.780  1.00  0.68           C  
ATOM   7104  C   THR A 449     -39.901  30.934 -15.337  1.00  0.68           C  
ATOM   7105  O   THR A 449     -40.767  31.779 -15.083  1.00  0.68           O  
ATOM   7106  CB  THR A 449     -39.996  29.337 -17.295  1.00  0.68           C  
ATOM   7107  OG1 THR A 449     -39.638  29.185 -18.666  1.00  0.68           O  
ATOM   7108  CG2 THR A 449     -41.422  29.213 -17.158  1.00  0.68           C  
ATOM   7109  H   THR A 449     -37.547  29.858 -17.214  1.00  0.68           H  
ATOM   7110  HA  THR A 449     -39.858  31.486 -17.404  1.00  0.68           H  
ATOM   7111  HB  THR A 449     -39.549  28.547 -16.733  1.00  0.68           H  
ATOM   7112  HG1 THR A 449     -38.661  29.146 -18.741  1.00  0.68           H  
ATOM   7113 1HG2 THR A 449     -41.720  28.247 -17.537  1.00  0.68           H  
ATOM   7114 2HG2 THR A 449     -41.709  29.310 -16.112  1.00  0.68           H  
ATOM   7115 3HG2 THR A 449     -41.866  29.970 -17.733  1.00  0.68           H  
ATOM   7116  N   LEU A 450     -39.261  30.240 -14.389  1.00  0.66           N  
ATOM   7117  CA  LEU A 450     -39.589  30.378 -12.974  1.00  0.66           C  
ATOM   7118  C   LEU A 450     -39.300  31.807 -12.496  1.00  0.66           C  
ATOM   7119  O   LEU A 450     -40.064  32.372 -11.705  1.00  0.66           O  
ATOM   7120  CB  LEU A 450     -38.798  29.373 -12.144  1.00  0.66           C  
ATOM   7121  CG  LEU A 450     -39.111  27.885 -12.337  1.00  0.66           C  
ATOM   7122  CD1 LEU A 450     -38.187  27.123 -11.483  1.00  0.66           C  
ATOM   7123  CD2 LEU A 450     -40.479  27.592 -12.037  1.00  0.66           C  
ATOM   7124  H   LEU A 450     -38.555  29.560 -14.674  1.00  0.66           H  
ATOM   7125  HA  LEU A 450     -40.641  30.179 -12.834  1.00  0.66           H  
ATOM   7126 1HB  LEU A 450     -37.785  29.469 -12.454  1.00  0.66           H  
ATOM   7127 2HB  LEU A 450     -38.867  29.619 -11.093  1.00  0.66           H  
ATOM   7128  HG  LEU A 450     -38.928  27.607 -13.353  1.00  0.66           H  
ATOM   7129 1HD1 LEU A 450     -38.354  26.074 -11.598  1.00  0.66           H  
ATOM   7130 2HD1 LEU A 450     -37.186  27.360 -11.777  1.00  0.66           H  
ATOM   7131 3HD1 LEU A 450     -38.350  27.400 -10.444  1.00  0.66           H  
ATOM   7132 1HD2 LEU A 450     -40.664  26.534 -12.183  1.00  0.66           H  
ATOM   7133 2HD2 LEU A 450     -40.665  27.839 -11.036  1.00  0.66           H  
ATOM   7134 3HD2 LEU A 450     -41.117  28.169 -12.694  1.00  0.66           H  
ATOM   7135  N   LYS A 451     -38.231  32.426 -13.017  1.00  0.64           N  
ATOM   7136  CA  LYS A 451     -37.925  33.809 -12.659  1.00  0.64           C  
ATOM   7137  C   LYS A 451     -39.049  34.719 -13.104  1.00  0.64           C  
ATOM   7138  O   LYS A 451     -39.513  35.553 -12.325  1.00  0.64           O  
ATOM   7139  CB  LYS A 451     -36.625  34.284 -13.308  1.00  0.64           C  
ATOM   7140  CG  LYS A 451     -36.244  35.781 -13.041  1.00  0.64           C  
ATOM   7141  CD  LYS A 451     -35.969  36.086 -11.568  1.00  0.64           C  
ATOM   7142  CE  LYS A 451     -35.148  37.383 -11.385  1.00  0.64           C  
ATOM   7143  NZ  LYS A 451     -35.938  38.634 -11.652  1.00  0.64           N  
ATOM   7144  H   LYS A 451     -37.600  31.917 -13.638  1.00  0.64           H  
ATOM   7145  HA  LYS A 451     -37.830  33.881 -11.576  1.00  0.64           H  
ATOM   7146 1HB  LYS A 451     -35.804  33.658 -12.976  1.00  0.64           H  
ATOM   7147 2HB  LYS A 451     -36.696  34.166 -14.380  1.00  0.64           H  
ATOM   7148 1HG  LYS A 451     -35.351  36.025 -13.613  1.00  0.64           H  
ATOM   7149 2HG  LYS A 451     -37.059  36.428 -13.384  1.00  0.64           H  
ATOM   7150 1HD  LYS A 451     -36.922  36.209 -11.047  1.00  0.64           H  
ATOM   7151 2HD  LYS A 451     -35.441  35.290 -11.118  1.00  0.64           H  
ATOM   7152 1HE  LYS A 451     -34.766  37.414 -10.365  1.00  0.64           H  
ATOM   7153 2HE  LYS A 451     -34.307  37.346 -12.074  1.00  0.64           H  
ATOM   7154 1HZ  LYS A 451     -35.371  39.443 -11.527  1.00  0.64           H  
ATOM   7155 2HZ  LYS A 451     -36.350  38.664 -12.589  1.00  0.64           H  
ATOM   7156 3HZ  LYS A 451     -36.736  38.690 -11.018  1.00  0.64           H  
ATOM   7157  N   THR A 452     -39.539  34.516 -14.329  1.00  0.63           N  
ATOM   7158  CA  THR A 452     -40.615  35.349 -14.841  1.00  0.63           C  
ATOM   7159  C   THR A 452     -41.854  35.213 -13.970  1.00  0.63           C  
ATOM   7160  O   THR A 452     -42.498  36.214 -13.643  1.00  0.63           O  
ATOM   7161  CB  THR A 452     -40.971  35.024 -16.291  1.00  0.63           C  
ATOM   7162  OG1 THR A 452     -39.832  35.252 -17.134  1.00  0.63           O  
ATOM   7163  CG2 THR A 452     -42.109  35.937 -16.714  1.00  0.63           C  
ATOM   7164  H   THR A 452     -39.117  33.800 -14.926  1.00  0.63           H  
ATOM   7165  HA  THR A 452     -40.290  36.388 -14.805  1.00  0.63           H  
ATOM   7166  HB  THR A 452     -41.275  33.981 -16.376  1.00  0.63           H  
ATOM   7167  HG1 THR A 452     -39.114  34.651 -16.865  1.00  0.63           H  
ATOM   7168 1HG2 THR A 452     -42.384  35.742 -17.743  1.00  0.63           H  
ATOM   7169 2HG2 THR A 452     -42.962  35.755 -16.065  1.00  0.63           H  
ATOM   7170 3HG2 THR A 452     -41.794  36.975 -16.619  1.00  0.63           H  
ATOM   7171  N   ILE A 453     -42.159  33.986 -13.552  1.00  0.62           N  
ATOM   7172  CA  ILE A 453     -43.315  33.739 -12.703  1.00  0.62           C  
ATOM   7173  C   ILE A 453     -43.171  34.520 -11.403  1.00  0.62           C  
ATOM   7174  O   ILE A 453     -44.107  35.198 -10.973  1.00  0.62           O  
ATOM   7175  CB  ILE A 453     -43.428  32.225 -12.416  1.00  0.62           C  
ATOM   7176  CG1 ILE A 453     -43.807  31.529 -13.735  1.00  0.62           C  
ATOM   7177  CG2 ILE A 453     -44.452  31.925 -11.290  1.00  0.62           C  
ATOM   7178  CD1 ILE A 453     -43.646  30.037 -13.750  1.00  0.62           C  
ATOM   7179  H   ILE A 453     -41.586  33.202 -13.874  1.00  0.62           H  
ATOM   7180  HA  ILE A 453     -44.208  34.073 -13.216  1.00  0.62           H  
ATOM   7181  HB  ILE A 453     -42.460  31.846 -12.118  1.00  0.62           H  
ATOM   7182 1HG1 ILE A 453     -44.853  31.754 -13.936  1.00  0.62           H  
ATOM   7183 2HG1 ILE A 453     -43.205  31.949 -14.530  1.00  0.62           H  
ATOM   7184 1HG2 ILE A 453     -44.498  30.849 -11.118  1.00  0.62           H  
ATOM   7185 2HG2 ILE A 453     -44.139  32.422 -10.372  1.00  0.62           H  
ATOM   7186 3HG2 ILE A 453     -45.436  32.285 -11.578  1.00  0.62           H  
ATOM   7187 1HD1 ILE A 453     -43.955  29.641 -14.714  1.00  0.62           H  
ATOM   7188 2HD1 ILE A 453     -42.626  29.781 -13.582  1.00  0.62           H  
ATOM   7189 3HD1 ILE A 453     -44.240  29.616 -12.979  1.00  0.62           H  
ATOM   7190  N   ARG A 454     -41.991  34.466 -10.789  1.00  0.62           N  
ATOM   7191  CA  ARG A 454     -41.760  35.213  -9.559  1.00  0.62           C  
ATOM   7192  C   ARG A 454     -41.871  36.727  -9.770  1.00  0.62           C  
ATOM   7193  O   ARG A 454     -42.479  37.424  -8.959  1.00  0.62           O  
ATOM   7194  CB  ARG A 454     -40.394  34.879  -8.991  1.00  0.62           C  
ATOM   7195  CG  ARG A 454     -40.072  35.517  -7.630  1.00  0.62           C  
ATOM   7196  CD  ARG A 454     -38.768  35.026  -7.057  1.00  0.62           C  
ATOM   7197  NE  ARG A 454     -38.493  35.613  -5.759  1.00  0.62           N  
ATOM   7198  CZ  ARG A 454     -37.843  36.772  -5.557  1.00  0.62           C  
ATOM   7199  NH1 ARG A 454     -37.393  37.459  -6.582  1.00  0.62           N  
ATOM   7200  NH2 ARG A 454     -37.656  37.216  -4.329  1.00  0.62           N  
ATOM   7201  H   ARG A 454     -41.246  33.886 -11.180  1.00  0.62           H  
ATOM   7202  HA  ARG A 454     -42.516  34.913  -8.833  1.00  0.62           H  
ATOM   7203 1HB  ARG A 454     -40.339  33.830  -8.894  1.00  0.62           H  
ATOM   7204 2HB  ARG A 454     -39.618  35.186  -9.698  1.00  0.62           H  
ATOM   7205 1HG  ARG A 454     -39.999  36.597  -7.755  1.00  0.62           H  
ATOM   7206 2HG  ARG A 454     -40.864  35.288  -6.920  1.00  0.62           H  
ATOM   7207 1HD  ARG A 454     -38.811  33.954  -6.921  1.00  0.62           H  
ATOM   7208 2HD  ARG A 454     -37.946  35.276  -7.730  1.00  0.62           H  
ATOM   7209  HE  ARG A 454     -38.817  35.105  -4.935  1.00  0.62           H  
ATOM   7210 1HH1 ARG A 454     -37.536  37.109  -7.520  1.00  0.62           H  
ATOM   7211 2HH1 ARG A 454     -36.905  38.326  -6.434  1.00  0.62           H  
ATOM   7212 1HH2 ARG A 454     -38.008  36.668  -3.523  1.00  0.62           H  
ATOM   7213 2HH2 ARG A 454     -37.168  38.076  -4.167  1.00  0.62           H  
ATOM   7214  N   ASP A 455     -41.283  37.236 -10.861  1.00  0.62           N  
ATOM   7215  CA  ASP A 455     -41.312  38.670 -11.157  1.00  0.62           C  
ATOM   7216  C   ASP A 455     -42.714  39.209 -11.426  1.00  0.62           C  
ATOM   7217  O   ASP A 455     -43.037  40.335 -11.042  1.00  0.62           O  
ATOM   7218  CB  ASP A 455     -40.434  39.009 -12.371  1.00  0.62           C  
ATOM   7219  CG  ASP A 455     -38.917  38.963 -12.102  1.00  0.62           C  
ATOM   7220  OD1 ASP A 455     -38.503  38.900 -10.957  1.00  0.62           O  
ATOM   7221  OD2 ASP A 455     -38.131  39.021 -13.046  1.00  0.62           O  
ATOM   7222  H   ASP A 455     -40.792  36.608 -11.495  1.00  0.62           H  
ATOM   7223  HA  ASP A 455     -40.915  39.196 -10.291  1.00  0.62           H  
ATOM   7224 1HB  ASP A 455     -40.660  38.300 -13.171  1.00  0.62           H  
ATOM   7225 2HB  ASP A 455     -40.696  40.000 -12.736  1.00  0.62           H  
ATOM   7226  N   ARG A 456     -43.542  38.414 -12.097  1.00  0.63           N  
ATOM   7227  CA  ARG A 456     -44.895  38.834 -12.426  1.00  0.63           C  
ATOM   7228  C   ARG A 456     -45.921  38.596 -11.325  1.00  0.63           C  
ATOM   7229  O   ARG A 456     -46.879  39.361 -11.200  1.00  0.63           O  
ATOM   7230  CB  ARG A 456     -45.377  38.133 -13.673  1.00  0.63           C  
ATOM   7231  CG  ARG A 456     -44.731  38.551 -14.979  1.00  0.63           C  
ATOM   7232  CD  ARG A 456     -45.336  37.809 -16.116  1.00  0.63           C  
ATOM   7233  NE  ARG A 456     -46.766  38.098 -16.221  1.00  0.63           N  
ATOM   7234  CZ  ARG A 456     -47.650  37.395 -16.958  1.00  0.63           C  
ATOM   7235  NH1 ARG A 456     -47.250  36.382 -17.684  1.00  0.63           N  
ATOM   7236  NH2 ARG A 456     -48.929  37.721 -16.942  1.00  0.63           N  
ATOM   7237  H   ARG A 456     -43.215  37.502 -12.414  1.00  0.63           H  
ATOM   7238  HA  ARG A 456     -44.867  39.903 -12.631  1.00  0.63           H  
ATOM   7239 1HB  ARG A 456     -45.150  37.086 -13.546  1.00  0.63           H  
ATOM   7240 2HB  ARG A 456     -46.453  38.242 -13.765  1.00  0.63           H  
ATOM   7241 1HG  ARG A 456     -44.870  39.619 -15.138  1.00  0.63           H  
ATOM   7242 2HG  ARG A 456     -43.663  38.319 -14.943  1.00  0.63           H  
ATOM   7243 1HD  ARG A 456     -44.856  38.106 -17.047  1.00  0.63           H  
ATOM   7244 2HD  ARG A 456     -45.210  36.742 -15.968  1.00  0.63           H  
ATOM   7245  HE  ARG A 456     -47.126  38.869 -15.675  1.00  0.63           H  
ATOM   7246 1HH1 ARG A 456     -46.277  36.120 -17.701  1.00  0.63           H  
ATOM   7247 2HH1 ARG A 456     -47.926  35.866 -18.245  1.00  0.63           H  
ATOM   7248 1HH2 ARG A 456     -49.253  38.494 -16.383  1.00  0.63           H  
ATOM   7249 2HH2 ARG A 456     -49.604  37.154 -17.476  1.00  0.63           H  
ATOM   7250  N   ALA A 457     -45.755  37.537 -10.542  1.00  0.64           N  
ATOM   7251  CA  ALA A 457     -46.736  37.221  -9.517  1.00  0.64           C  
ATOM   7252  C   ALA A 457     -46.865  38.350  -8.497  1.00  0.64           C  
ATOM   7253  O   ALA A 457     -45.878  38.915  -8.029  1.00  0.64           O  
ATOM   7254  CB  ALA A 457     -46.356  35.921  -8.819  1.00  0.64           C  
ATOM   7255  H   ALA A 457     -44.961  36.912 -10.671  1.00  0.64           H  
ATOM   7256  HA  ALA A 457     -47.704  37.101 -10.000  1.00  0.64           H  
ATOM   7257 1HB  ALA A 457     -47.100  35.675  -8.080  1.00  0.64           H  
ATOM   7258 2HB  ALA A 457     -46.296  35.120  -9.554  1.00  0.64           H  
ATOM   7259 3HB  ALA A 457     -45.383  36.041  -8.333  1.00  0.64           H  
ATOM   7260  N   LYS A 458     -48.102  38.594  -8.071  1.00  0.65           N  
ATOM   7261  CA  LYS A 458     -48.446  39.599  -7.057  1.00  0.65           C  
ATOM   7262  C   LYS A 458     -48.353  39.058  -5.633  1.00  0.65           C  
ATOM   7263  O   LYS A 458     -48.647  39.757  -4.663  1.00  0.65           O  
ATOM   7264  CB  LYS A 458     -49.855  40.126  -7.303  1.00  0.65           C  
ATOM   7265  CG  LYS A 458     -50.008  40.915  -8.594  1.00  0.65           C  
ATOM   7266  CD  LYS A 458     -51.441  41.380  -8.785  1.00  0.65           C  
ATOM   7267  CE  LYS A 458     -51.605  42.161 -10.075  1.00  0.65           C  
ATOM   7268  NZ  LYS A 458     -53.016  42.568 -10.295  1.00  0.65           N  
ATOM   7269  H   LYS A 458     -48.865  38.105  -8.544  1.00  0.65           H  
ATOM   7270  HA  LYS A 458     -47.742  40.426  -7.146  1.00  0.65           H  
ATOM   7271 1HB  LYS A 458     -50.551  39.285  -7.345  1.00  0.65           H  
ATOM   7272 2HB  LYS A 458     -50.157  40.763  -6.474  1.00  0.65           H  
ATOM   7273 1HG  LYS A 458     -49.347  41.779  -8.577  1.00  0.65           H  
ATOM   7274 2HG  LYS A 458     -49.724  40.278  -9.439  1.00  0.65           H  
ATOM   7275 1HD  LYS A 458     -52.095  40.501  -8.820  1.00  0.65           H  
ATOM   7276 2HD  LYS A 458     -51.741  42.003  -7.945  1.00  0.65           H  
ATOM   7277 1HE  LYS A 458     -50.980  43.051 -10.037  1.00  0.65           H  
ATOM   7278 2HE  LYS A 458     -51.282  41.538 -10.912  1.00  0.65           H  
ATOM   7279 1HZ  LYS A 458     -53.089  43.082 -11.161  1.00  0.65           H  
ATOM   7280 2HZ  LYS A 458     -53.596  41.740 -10.342  1.00  0.65           H  
ATOM   7281 3HZ  LYS A 458     -53.323  43.152  -9.530  1.00  0.65           H  
ATOM   7282  N   VAL A 459     -47.968  37.802  -5.526  1.00  0.65           N  
ATOM   7283  CA  VAL A 459     -47.834  37.096  -4.267  1.00  0.65           C  
ATOM   7284  C   VAL A 459     -46.404  36.612  -4.168  1.00  0.65           C  
ATOM   7285  O   VAL A 459     -45.821  36.206  -5.167  1.00  0.65           O  
ATOM   7286  CB  VAL A 459     -48.799  35.899  -4.230  1.00  0.65           C  
ATOM   7287  CG1 VAL A 459     -48.444  34.955  -5.358  1.00  0.65           C  
ATOM   7288  CG2 VAL A 459     -48.731  35.197  -2.881  1.00  0.65           C  
ATOM   7289  H   VAL A 459     -47.744  37.317  -6.381  1.00  0.65           H  
ATOM   7290  HA  VAL A 459     -48.048  37.773  -3.439  1.00  0.65           H  
ATOM   7291  HB  VAL A 459     -49.816  36.252  -4.399  1.00  0.65           H  
ATOM   7292 1HG1 VAL A 459     -49.123  34.133  -5.349  1.00  0.65           H  
ATOM   7293 2HG1 VAL A 459     -48.523  35.478  -6.301  1.00  0.65           H  
ATOM   7294 3HG1 VAL A 459     -47.425  34.588  -5.218  1.00  0.65           H  
ATOM   7295 1HG2 VAL A 459     -49.428  34.361  -2.875  1.00  0.65           H  
ATOM   7296 2HG2 VAL A 459     -47.725  34.825  -2.699  1.00  0.65           H  
ATOM   7297 3HG2 VAL A 459     -49.002  35.898  -2.094  1.00  0.65           H  
ATOM   7298  N   LYS A 460     -45.817  36.684  -2.984  1.00  0.65           N  
ATOM   7299  CA  LYS A 460     -44.450  36.220  -2.803  1.00  0.65           C  
ATOM   7300  C   LYS A 460     -44.335  34.757  -3.223  1.00  0.65           C  
ATOM   7301  O   LYS A 460     -45.197  33.949  -2.887  1.00  0.65           O  
ATOM   7302  CB  LYS A 460     -44.023  36.389  -1.338  1.00  0.65           C  
ATOM   7303  CG  LYS A 460     -42.568  35.991  -0.998  1.00  0.65           C  
ATOM   7304  CD  LYS A 460     -42.293  36.195   0.506  1.00  0.65           C  
ATOM   7305  CE  LYS A 460     -40.955  35.573   0.940  1.00  0.65           C  
ATOM   7306  NZ  LYS A 460     -39.757  36.365   0.501  1.00  0.65           N  
ATOM   7307  H   LYS A 460     -46.338  37.032  -2.185  1.00  0.65           H  
ATOM   7308  HA  LYS A 460     -43.792  36.810  -3.441  1.00  0.65           H  
ATOM   7309 1HB  LYS A 460     -44.153  37.430  -1.045  1.00  0.65           H  
ATOM   7310 2HB  LYS A 460     -44.676  35.802  -0.703  1.00  0.65           H  
ATOM   7311 1HG  LYS A 460     -42.385  34.953  -1.259  1.00  0.65           H  
ATOM   7312 2HG  LYS A 460     -41.871  36.609  -1.568  1.00  0.65           H  
ATOM   7313 1HD  LYS A 460     -42.268  37.262   0.725  1.00  0.65           H  
ATOM   7314 2HD  LYS A 460     -43.098  35.747   1.082  1.00  0.65           H  
ATOM   7315 1HE  LYS A 460     -40.937  35.478   2.024  1.00  0.65           H  
ATOM   7316 2HE  LYS A 460     -40.886  34.577   0.495  1.00  0.65           H  
ATOM   7317 1HZ  LYS A 460     -38.893  35.866   0.770  1.00  0.65           H  
ATOM   7318 2HZ  LYS A 460     -39.704  36.444  -0.515  1.00  0.65           H  
ATOM   7319 3HZ  LYS A 460     -39.761  37.280   0.899  1.00  0.65           H  
ATOM   7320  N   VAL A 461     -43.303  34.432  -3.987  1.00  0.66           N  
ATOM   7321  CA  VAL A 461     -43.077  33.056  -4.422  1.00  0.66           C  
ATOM   7322  C   VAL A 461     -41.727  32.526  -3.955  1.00  0.66           C  
ATOM   7323  O   VAL A 461     -40.700  33.183  -4.134  1.00  0.66           O  
ATOM   7324  CB  VAL A 461     -43.175  32.935  -5.956  1.00  0.66           C  
ATOM   7325  CG1 VAL A 461     -42.835  31.561  -6.360  1.00  0.66           C  
ATOM   7326  CG2 VAL A 461     -44.600  33.255  -6.437  1.00  0.66           C  
ATOM   7327  H   VAL A 461     -42.649  35.153  -4.257  1.00  0.66           H  
ATOM   7328  HA  VAL A 461     -43.854  32.424  -3.988  1.00  0.66           H  
ATOM   7329  HB  VAL A 461     -42.470  33.612  -6.419  1.00  0.66           H  
ATOM   7330 1HG1 VAL A 461     -42.904  31.505  -7.436  1.00  0.66           H  
ATOM   7331 2HG1 VAL A 461     -41.821  31.310  -6.050  1.00  0.66           H  
ATOM   7332 3HG1 VAL A 461     -43.536  30.872  -5.895  1.00  0.66           H  
ATOM   7333 1HG2 VAL A 461     -44.649  33.158  -7.521  1.00  0.66           H  
ATOM   7334 2HG2 VAL A 461     -45.305  32.568  -5.980  1.00  0.66           H  
ATOM   7335 3HG2 VAL A 461     -44.855  34.262  -6.161  1.00  0.66           H  
ATOM   7336  N   HIS A 462     -41.753  31.332  -3.359  1.00  0.66           N  
ATOM   7337  CA  HIS A 462     -40.567  30.642  -2.851  1.00  0.66           C  
ATOM   7338  C   HIS A 462     -40.414  29.312  -3.583  1.00  0.66           C  
ATOM   7339  O   HIS A 462     -41.315  28.471  -3.533  1.00  0.66           O  
ATOM   7340  CB  HIS A 462     -40.676  30.431  -1.321  1.00  0.66           C  
ATOM   7341  CG  HIS A 462     -39.436  29.802  -0.603  1.00  0.66           C  
ATOM   7342  ND1 HIS A 462     -39.384  29.664   0.776  1.00  0.66           N  
ATOM   7343  CD2 HIS A 462     -38.248  29.301  -1.064  1.00  0.66           C  
ATOM   7344  CE1 HIS A 462     -38.227  29.110   1.126  1.00  0.66           C  
ATOM   7345  NE2 HIS A 462     -37.521  28.881   0.035  1.00  0.66           N  
ATOM   7346  H   HIS A 462     -42.658  30.876  -3.260  1.00  0.66           H  
ATOM   7347  HA  HIS A 462     -39.693  31.235  -3.048  1.00  0.66           H  
ATOM   7348 1HB  HIS A 462     -40.867  31.395  -0.851  1.00  0.66           H  
ATOM   7349 2HB  HIS A 462     -41.540  29.797  -1.112  1.00  0.66           H  
ATOM   7350  HD2 HIS A 462     -37.916  29.236  -2.087  1.00  0.66           H  
ATOM   7351  HE1 HIS A 462     -37.910  28.881   2.142  1.00  0.66           H  
ATOM   7352  HE2 HIS A 462     -36.574  28.451   0.011  1.00  0.66           H  
ATOM   7353  N   PHE A 463     -39.318  29.134  -4.320  1.00  0.67           N  
ATOM   7354  CA  PHE A 463     -39.167  27.890  -5.076  1.00  0.67           C  
ATOM   7355  C   PHE A 463     -38.378  26.851  -4.273  1.00  0.67           C  
ATOM   7356  O   PHE A 463     -37.340  27.170  -3.687  1.00  0.67           O  
ATOM   7357  CB  PHE A 463     -38.459  28.143  -6.396  1.00  0.67           C  
ATOM   7358  CG  PHE A 463     -39.217  29.019  -7.309  1.00  0.67           C  
ATOM   7359  CD1 PHE A 463     -38.906  30.344  -7.356  1.00  0.67           C  
ATOM   7360  CD2 PHE A 463     -40.243  28.555  -8.100  1.00  0.67           C  
ATOM   7361  CE1 PHE A 463     -39.560  31.181  -8.186  1.00  0.67           C  
ATOM   7362  CE2 PHE A 463     -40.927  29.416  -8.929  1.00  0.67           C  
ATOM   7363  CZ  PHE A 463     -40.580  30.730  -8.981  1.00  0.67           C  
ATOM   7364  H   PHE A 463     -38.602  29.865  -4.328  1.00  0.67           H  
ATOM   7365  HA  PHE A 463     -40.157  27.487  -5.288  1.00  0.67           H  
ATOM   7366 1HB  PHE A 463     -37.487  28.598  -6.211  1.00  0.67           H  
ATOM   7367 2HB  PHE A 463     -38.291  27.195  -6.898  1.00  0.67           H  
ATOM   7368  HD1 PHE A 463     -38.097  30.727  -6.721  1.00  0.67           H  
ATOM   7369  HD2 PHE A 463     -40.517  27.507  -8.058  1.00  0.67           H  
ATOM   7370  HE1 PHE A 463     -39.261  32.199  -8.207  1.00  0.67           H  
ATOM   7371  HE2 PHE A 463     -41.743  29.052  -9.546  1.00  0.67           H  
ATOM   7372  HZ  PHE A 463     -41.113  31.415  -9.647  1.00  0.67           H  
ATOM   7373  N   HIS A 464     -38.835  25.601  -4.302  1.00  0.70           N  
ATOM   7374  CA  HIS A 464     -38.180  24.512  -3.578  1.00  0.70           C  
ATOM   7375  C   HIS A 464     -37.777  23.372  -4.507  1.00  0.70           C  
ATOM   7376  O   HIS A 464     -38.615  22.565  -4.920  1.00  0.70           O  
ATOM   7377  CB  HIS A 464     -39.121  23.927  -2.517  1.00  0.70           C  
ATOM   7378  CG  HIS A 464     -39.609  24.892  -1.482  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464     -39.034  25.004  -0.234  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464     -40.643  25.771  -1.504  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464     -39.696  25.917   0.468  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464     -40.675  26.390  -0.278  1.00  0.70           N  
ATOM   7383  H   HIS A 464     -39.690  25.413  -4.815  1.00  0.70           H  
ATOM   7384  HA  HIS A 464     -37.277  24.878  -3.089  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464     -39.993  23.505  -3.006  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464     -38.613  23.109  -2.003  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464     -41.327  25.944  -2.337  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464     -39.476  26.223   1.489  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464     -41.361  27.102   0.013  1.00  0.70           H  
ATOM   7390  N   PHE A 465     -36.495  23.281  -4.811  1.00  0.76           N  
ATOM   7391  CA  PHE A 465     -36.020  22.260  -5.729  1.00  0.76           C  
ATOM   7392  C   PHE A 465     -35.594  21.022  -4.975  1.00  0.76           C  
ATOM   7393  O   PHE A 465     -34.695  21.062  -4.135  1.00  0.76           O  
ATOM   7394  CB  PHE A 465     -34.855  22.803  -6.545  1.00  0.76           C  
ATOM   7395  CG  PHE A 465     -35.238  23.825  -7.511  1.00  0.76           C  
ATOM   7396  CD1 PHE A 465     -35.415  25.125  -7.093  1.00  0.76           C  
ATOM   7397  CD2 PHE A 465     -35.356  23.526  -8.855  1.00  0.76           C  
ATOM   7398  CE1 PHE A 465     -35.722  26.091  -7.988  1.00  0.76           C  
ATOM   7399  CE2 PHE A 465     -35.658  24.507  -9.755  1.00  0.76           C  
ATOM   7400  CZ  PHE A 465     -35.838  25.781  -9.317  1.00  0.76           C  
ATOM   7401  H   PHE A 465     -35.832  23.946  -4.413  1.00  0.76           H  
ATOM   7402  HA  PHE A 465     -36.828  21.984  -6.403  1.00  0.76           H  
ATOM   7403 1HB  PHE A 465     -34.121  23.231  -5.893  1.00  0.76           H  
ATOM   7404 2HB  PHE A 465     -34.378  21.984  -7.083  1.00  0.76           H  
ATOM   7405  HD1 PHE A 465     -35.306  25.369  -6.032  1.00  0.76           H  
ATOM   7406  HD2 PHE A 465     -35.199  22.499  -9.189  1.00  0.76           H  
ATOM   7407  HE1 PHE A 465     -35.861  27.104  -7.641  1.00  0.76           H  
ATOM   7408  HE2 PHE A 465     -35.752  24.280 -10.810  1.00  0.76           H  
ATOM   7409  HZ  PHE A 465     -36.067  26.546 -10.016  1.00  0.76           H  
ATOM   7410  N   ALA A 466     -36.277  19.924  -5.234  1.00  0.85           N  
ATOM   7411  CA  ALA A 466     -35.964  18.663  -4.587  1.00  0.85           C  
ATOM   7412  C   ALA A 466     -35.137  17.871  -5.567  1.00  0.85           C  
ATOM   7413  O   ALA A 466     -35.686  17.214  -6.460  1.00  0.85           O  
ATOM   7414  CB  ALA A 466     -37.215  17.930  -4.171  1.00  0.85           C  
ATOM   7415  H   ALA A 466     -37.005  19.958  -5.947  1.00  0.85           H  
ATOM   7416  HA  ALA A 466     -35.356  18.853  -3.709  1.00  0.85           H  
ATOM   7417 1HB  ALA A 466     -36.933  17.012  -3.699  1.00  0.85           H  
ATOM   7418 2HB  ALA A 466     -37.780  18.541  -3.464  1.00  0.85           H  
ATOM   7419 3HB  ALA A 466     -37.831  17.725  -5.038  1.00  0.85           H  
ATOM   7420  N   LEU A 467     -33.822  17.973  -5.449  1.00  0.96           N  
ATOM   7421  CA  LEU A 467     -32.975  17.422  -6.478  1.00  0.96           C  
ATOM   7422  C   LEU A 467     -32.956  15.908  -6.397  1.00  0.96           C  
ATOM   7423  O   LEU A 467     -33.038  15.324  -5.313  1.00  0.96           O  
ATOM   7424  CB  LEU A 467     -31.557  17.998  -6.341  1.00  0.96           C  
ATOM   7425  CG  LEU A 467     -31.464  19.553  -6.481  1.00  0.96           C  
ATOM   7426  CD1 LEU A 467     -30.036  20.000  -6.189  1.00  0.96           C  
ATOM   7427  CD2 LEU A 467     -31.915  19.975  -7.867  1.00  0.96           C  
ATOM   7428  H   LEU A 467     -33.383  18.476  -4.674  1.00  0.96           H  
ATOM   7429  HA  LEU A 467     -33.372  17.720  -7.442  1.00  0.96           H  
ATOM   7430 1HB  LEU A 467     -31.157  17.719  -5.365  1.00  0.96           H  
ATOM   7431 2HB  LEU A 467     -30.922  17.548  -7.109  1.00  0.96           H  
ATOM   7432  HG  LEU A 467     -32.116  20.019  -5.736  1.00  0.96           H  
ATOM   7433 1HD1 LEU A 467     -29.964  21.074  -6.249  1.00  0.96           H  
ATOM   7434 2HD1 LEU A 467     -29.773  19.679  -5.182  1.00  0.96           H  
ATOM   7435 3HD1 LEU A 467     -29.348  19.548  -6.904  1.00  0.96           H  
ATOM   7436 1HD2 LEU A 467     -31.864  21.059  -7.949  1.00  0.96           H  
ATOM   7437 2HD2 LEU A 467     -31.267  19.517  -8.618  1.00  0.96           H  
ATOM   7438 3HD2 LEU A 467     -32.946  19.645  -8.028  1.00  0.96           H  
ATOM   7439  N   GLY A 468     -32.823  15.287  -7.558  1.00  1.06           N  
ATOM   7440  CA  GLY A 468     -32.705  13.841  -7.695  1.00  1.06           C  
ATOM   7441  C   GLY A 468     -31.277  13.397  -7.435  1.00  1.06           C  
ATOM   7442  O   GLY A 468     -30.651  13.868  -6.496  1.00  1.06           O  
ATOM   7443  H   GLY A 468     -32.855  15.869  -8.394  1.00  1.06           H  
ATOM   7444 1HA  GLY A 468     -33.366  13.360  -6.974  1.00  1.06           H  
ATOM   7445 2HA  GLY A 468     -33.032  13.516  -8.677  1.00  1.06           H  
ATOM   7446  N   GLN A 469     -30.741  12.504  -8.255  1.00  1.14           N  
ATOM   7447  CA  GLN A 469     -29.462  11.849  -7.949  1.00  1.14           C  
ATOM   7448  C   GLN A 469     -28.189  12.710  -7.976  1.00  1.14           C  
ATOM   7449  O   GLN A 469     -27.345  12.576  -8.864  1.00  1.14           O  
ATOM   7450  CB  GLN A 469     -29.267  10.688  -8.913  1.00  1.14           C  
ATOM   7451  CG  GLN A 469     -30.289   9.577  -8.760  1.00  1.14           C  
ATOM   7452  CD  GLN A 469     -30.078   8.450  -9.763  1.00  1.14           C  
ATOM   7453  OE1 GLN A 469     -29.625   8.681 -10.889  1.00  1.14           O  
ATOM   7454  NE2 GLN A 469     -30.402   7.227  -9.356  1.00  1.14           N  
ATOM   7455  H   GLN A 469     -31.267  12.200  -9.061  1.00  1.14           H  
ATOM   7456  HA  GLN A 469     -29.542  11.443  -6.948  1.00  1.14           H  
ATOM   7457 1HB  GLN A 469     -29.310  11.055  -9.938  1.00  1.14           H  
ATOM   7458 2HB  GLN A 469     -28.277  10.258  -8.759  1.00  1.14           H  
ATOM   7459 1HG  GLN A 469     -30.208   9.166  -7.757  1.00  1.14           H  
ATOM   7460 2HG  GLN A 469     -31.284   9.996  -8.913  1.00  1.14           H  
ATOM   7461 1HE2 GLN A 469     -30.281   6.449  -9.972  1.00  1.14           H  
ATOM   7462 2HE2 GLN A 469     -30.762   7.084  -8.435  1.00  1.14           H  
ATOM   7463  N   SER A 470     -28.056  13.559  -6.958  1.00  1.17           N  
ATOM   7464  CA  SER A 470     -26.931  14.473  -6.762  1.00  1.17           C  
ATOM   7465  C   SER A 470     -26.704  14.893  -5.292  1.00  1.17           C  
ATOM   7466  O   SER A 470     -27.617  15.449  -4.663  1.00  1.17           O  
ATOM   7467  CB  SER A 470     -27.209  15.717  -7.574  1.00  1.17           C  
ATOM   7468  OG  SER A 470     -26.238  16.669  -7.365  1.00  1.17           O  
ATOM   7469  H   SER A 470     -28.842  13.594  -6.321  1.00  1.17           H  
ATOM   7470  HA  SER A 470     -26.027  13.985  -7.127  1.00  1.17           H  
ATOM   7471 1HB  SER A 470     -27.243  15.458  -8.633  1.00  1.17           H  
ATOM   7472 2HB  SER A 470     -28.189  16.119  -7.304  1.00  1.17           H  
ATOM   7473  HG  SER A 470     -25.403  16.208  -7.467  1.00  1.17           H  
ATOM   7474  N   ILE A 471     -25.492  14.655  -4.739  1.00  1.15           N  
ATOM   7475  CA  ILE A 471     -25.244  15.104  -3.354  1.00  1.15           C  
ATOM   7476  C   ILE A 471     -23.987  15.965  -3.146  1.00  1.15           C  
ATOM   7477  O   ILE A 471     -23.908  16.706  -2.165  1.00  1.15           O  
ATOM   7478  CB  ILE A 471     -25.170  13.899  -2.389  1.00  1.15           C  
ATOM   7479  CG1 ILE A 471     -24.014  12.994  -2.770  1.00  1.15           C  
ATOM   7480  CG2 ILE A 471     -26.473  13.123  -2.396  1.00  1.15           C  
ATOM   7481  CD1 ILE A 471     -23.718  11.894  -1.780  1.00  1.15           C  
ATOM   7482  H   ILE A 471     -24.753  14.171  -5.258  1.00  1.15           H  
ATOM   7483  HA  ILE A 471     -26.092  15.712  -3.044  1.00  1.15           H  
ATOM   7484  HB  ILE A 471     -24.978  14.266  -1.383  1.00  1.15           H  
ATOM   7485 1HG1 ILE A 471     -24.241  12.574  -3.725  1.00  1.15           H  
ATOM   7486 2HG1 ILE A 471     -23.108  13.576  -2.859  1.00  1.15           H  
ATOM   7487 1HG2 ILE A 471     -26.408  12.290  -1.697  1.00  1.15           H  
ATOM   7488 2HG2 ILE A 471     -27.285  13.785  -2.096  1.00  1.15           H  
ATOM   7489 3HG2 ILE A 471     -26.666  12.735  -3.394  1.00  1.15           H  
ATOM   7490 1HD1 ILE A 471     -22.875  11.302  -2.142  1.00  1.15           H  
ATOM   7491 2HD1 ILE A 471     -23.464  12.334  -0.816  1.00  1.15           H  
ATOM   7492 3HD1 ILE A 471     -24.592  11.254  -1.671  1.00  1.15           H  
ATOM   7493  N   GLY A 472     -23.015  15.872  -4.054  1.00  1.11           N  
ATOM   7494  CA  GLY A 472     -21.721  16.527  -3.873  1.00  1.11           C  
ATOM   7495  C   GLY A 472     -21.502  17.815  -4.634  1.00  1.11           C  
ATOM   7496  O   GLY A 472     -22.356  18.683  -4.589  1.00  1.11           O  
ATOM   7497  H   GLY A 472     -23.121  15.246  -4.851  1.00  1.11           H  
ATOM   7498 1HA  GLY A 472     -21.571  16.716  -2.808  1.00  1.11           H  
ATOM   7499 2HA  GLY A 472     -20.982  15.846  -4.147  1.00  1.11           H  
ATOM   7500  N   ILE A 473     -20.362  17.943  -5.359  1.00  1.05           N  
ATOM   7501  CA  ILE A 473     -19.951  19.222  -5.986  1.00  1.05           C  
ATOM   7502  C   ILE A 473     -20.988  19.781  -6.975  1.00  1.05           C  
ATOM   7503  O   ILE A 473     -21.076  20.997  -7.190  1.00  1.05           O  
ATOM   7504  CB  ILE A 473     -18.579  19.090  -6.726  1.00  1.05           C  
ATOM   7505  CG1 ILE A 473     -18.615  18.116  -7.903  1.00  1.05           C  
ATOM   7506  CG2 ILE A 473     -17.471  18.605  -5.786  1.00  1.05           C  
ATOM   7507  CD1 ILE A 473     -17.312  18.198  -8.703  1.00  1.05           C  
ATOM   7508  H   ILE A 473     -19.726  17.148  -5.406  1.00  1.05           H  
ATOM   7509  HA  ILE A 473     -19.827  19.954  -5.199  1.00  1.05           H  
ATOM   7510  HB  ILE A 473     -18.300  20.068  -7.119  1.00  1.05           H  
ATOM   7511 1HG1 ILE A 473     -18.749  17.096  -7.540  1.00  1.05           H  
ATOM   7512 2HG1 ILE A 473     -19.434  18.362  -8.564  1.00  1.05           H  
ATOM   7513 1HG2 ILE A 473     -16.528  18.550  -6.331  1.00  1.05           H  
ATOM   7514 2HG2 ILE A 473     -17.368  19.268  -4.998  1.00  1.05           H  
ATOM   7515 3HG2 ILE A 473     -17.703  17.642  -5.396  1.00  1.05           H  
ATOM   7516 1HD1 ILE A 473     -17.320  17.532  -9.532  1.00  1.05           H  
ATOM   7517 2HD1 ILE A 473     -17.189  19.212  -9.067  1.00  1.05           H  
ATOM   7518 3HD1 ILE A 473     -16.476  17.942  -8.057  1.00  1.05           H  
ATOM   7519  N   THR A 474     -21.841  18.911  -7.487  1.00  1.00           N  
ATOM   7520  CA  THR A 474     -22.913  19.328  -8.361  1.00  1.00           C  
ATOM   7521  C   THR A 474     -23.872  20.208  -7.586  1.00  1.00           C  
ATOM   7522  O   THR A 474     -24.399  21.186  -8.111  1.00  1.00           O  
ATOM   7523  CB  THR A 474     -23.720  18.139  -8.889  1.00  1.00           C  
ATOM   7524  OG1 THR A 474     -22.906  17.270  -9.629  1.00  1.00           O  
ATOM   7525  CG2 THR A 474     -24.856  18.625  -9.775  1.00  1.00           C  
ATOM   7526  H   THR A 474     -21.727  17.935  -7.265  1.00  1.00           H  
ATOM   7527  HA  THR A 474     -22.502  19.909  -9.178  1.00  1.00           H  
ATOM   7528  HB  THR A 474     -24.110  17.602  -8.048  1.00  1.00           H  
ATOM   7529  HG1 THR A 474     -22.767  17.654 -10.496  1.00  1.00           H  
ATOM   7530 1HG2 THR A 474     -25.432  17.772 -10.131  1.00  1.00           H  
ATOM   7531 2HG2 THR A 474     -25.499  19.275  -9.194  1.00  1.00           H  
ATOM   7532 3HG2 THR A 474     -24.454  19.172 -10.627  1.00  1.00           H  
ATOM   7533  N   HIS A 475     -24.136  19.822  -6.340  1.00  0.96           N  
ATOM   7534  CA  HIS A 475     -25.124  20.478  -5.516  1.00  0.96           C  
ATOM   7535  C   HIS A 475     -24.877  21.981  -5.351  1.00  0.96           C  
ATOM   7536  O   HIS A 475     -25.800  22.737  -5.644  1.00  0.96           O  
ATOM   7537  CB  HIS A 475     -25.301  19.773  -4.161  1.00  0.96           C  
ATOM   7538  CG  HIS A 475     -26.298  20.443  -3.339  1.00  0.96           C  
ATOM   7539  ND1 HIS A 475     -27.626  20.301  -3.571  1.00  0.96           N  
ATOM   7540  CD2 HIS A 475     -26.186  21.293  -2.297  1.00  0.96           C  
ATOM   7541  CE1 HIS A 475     -28.299  21.022  -2.722  1.00  0.96           C  
ATOM   7542  NE2 HIS A 475     -27.456  21.638  -1.927  1.00  0.96           N  
ATOM   7543  H   HIS A 475     -23.604  19.063  -5.931  1.00  0.96           H  
ATOM   7544  HA  HIS A 475     -26.087  20.388  -6.017  1.00  0.96           H  
ATOM   7545 1HB  HIS A 475     -25.638  18.747  -4.332  1.00  0.96           H  
ATOM   7546 2HB  HIS A 475     -24.384  19.701  -3.615  1.00  0.96           H  
ATOM   7547  HD2 HIS A 475     -25.257  21.641  -1.846  1.00  0.96           H  
ATOM   7548  HE1 HIS A 475     -29.358  21.081  -2.701  1.00  0.96           H  
ATOM   7549  HE2 HIS A 475     -27.710  22.265  -1.177  1.00  0.96           H  
ATOM   7550  N   PRO A 476     -23.717  22.489  -4.842  1.00  0.93           N  
ATOM   7551  CA  PRO A 476     -23.478  23.905  -4.743  1.00  0.93           C  
ATOM   7552  C   PRO A 476     -23.466  24.564  -6.119  1.00  0.93           C  
ATOM   7553  O   PRO A 476     -23.782  25.749  -6.219  1.00  0.93           O  
ATOM   7554  CB  PRO A 476     -22.125  23.986  -4.020  1.00  0.93           C  
ATOM   7555  CG  PRO A 476     -21.485  22.666  -4.250  1.00  0.93           C  
ATOM   7556  CD  PRO A 476     -22.628  21.680  -4.308  1.00  0.93           C  
ATOM   7557  HA  PRO A 476     -24.263  24.347  -4.117  1.00  0.93           H  
ATOM   7558 1HB  PRO A 476     -21.531  24.816  -4.431  1.00  0.93           H  
ATOM   7559 2HB  PRO A 476     -22.281  24.203  -2.953  1.00  0.93           H  
ATOM   7560 1HG  PRO A 476     -20.894  22.681  -5.181  1.00  0.93           H  
ATOM   7561 2HG  PRO A 476     -20.786  22.451  -3.436  1.00  0.93           H  
ATOM   7562 1HD  PRO A 476     -22.348  20.943  -4.974  1.00  0.93           H  
ATOM   7563 2HD  PRO A 476     -22.855  21.291  -3.313  1.00  0.93           H  
ATOM   7564  N   TYR A 477     -23.175  23.831  -7.214  1.00  0.90           N  
ATOM   7565  CA  TYR A 477     -23.290  24.541  -8.487  1.00  0.90           C  
ATOM   7566  C   TYR A 477     -24.761  24.783  -8.776  1.00  0.90           C  
ATOM   7567  O   TYR A 477     -25.151  25.881  -9.178  1.00  0.90           O  
ATOM   7568  CB  TYR A 477     -22.642  23.876  -9.694  1.00  0.90           C  
ATOM   7569  CG  TYR A 477     -22.829  24.830 -10.910  1.00  0.90           C  
ATOM   7570  CD1 TYR A 477     -22.745  26.202 -10.686  1.00  0.90           C  
ATOM   7571  CD2 TYR A 477     -23.065  24.376 -12.194  1.00  0.90           C  
ATOM   7572  CE1 TYR A 477     -22.918  27.106 -11.719  1.00  0.90           C  
ATOM   7573  CE2 TYR A 477     -23.248  25.291 -13.250  1.00  0.90           C  
ATOM   7574  CZ  TYR A 477     -23.175  26.655 -13.004  1.00  0.90           C  
ATOM   7575  OH  TYR A 477     -23.336  27.583 -14.025  1.00  0.90           O  
ATOM   7576  H   TYR A 477     -22.856  22.856  -7.181  1.00  0.90           H  
ATOM   7577  HA  TYR A 477     -22.817  25.514  -8.374  1.00  0.90           H  
ATOM   7578 1HB  TYR A 477     -21.590  23.705  -9.536  1.00  0.90           H  
ATOM   7579 2HB  TYR A 477     -23.125  22.919  -9.910  1.00  0.90           H  
ATOM   7580  HD1 TYR A 477     -22.547  26.571  -9.683  1.00  0.90           H  
ATOM   7581  HD2 TYR A 477     -23.100  23.320 -12.387  1.00  0.90           H  
ATOM   7582  HE1 TYR A 477     -22.850  28.175 -11.519  1.00  0.90           H  
ATOM   7583  HE2 TYR A 477     -23.433  24.929 -14.264  1.00  0.90           H  
ATOM   7584  HH  TYR A 477     -23.055  27.201 -14.885  1.00  0.90           H  
ATOM   7585  N   VAL A 478     -25.579  23.754  -8.572  1.00  0.87           N  
ATOM   7586  CA  VAL A 478     -27.003  23.866  -8.822  1.00  0.87           C  
ATOM   7587  C   VAL A 478     -27.617  24.917  -7.922  1.00  0.87           C  
ATOM   7588  O   VAL A 478     -28.372  25.764  -8.390  1.00  0.87           O  
ATOM   7589  CB  VAL A 478     -27.706  22.520  -8.579  1.00  0.87           C  
ATOM   7590  CG1 VAL A 478     -29.154  22.694  -8.630  1.00  0.87           C  
ATOM   7591  CG2 VAL A 478     -27.330  21.564  -9.603  1.00  0.87           C  
ATOM   7592  H   VAL A 478     -25.193  22.869  -8.241  1.00  0.87           H  
ATOM   7593  HA  VAL A 478     -27.160  24.164  -9.851  1.00  0.87           H  
ATOM   7594  HB  VAL A 478     -27.424  22.141  -7.596  1.00  0.87           H  
ATOM   7595 1HG1 VAL A 478     -29.631  21.746  -8.466  1.00  0.87           H  
ATOM   7596 2HG1 VAL A 478     -29.429  23.382  -7.860  1.00  0.87           H  
ATOM   7597 3HG1 VAL A 478     -29.444  23.079  -9.608  1.00  0.87           H  
ATOM   7598 1HG2 VAL A 478     -27.829  20.631  -9.387  1.00  0.87           H  
ATOM   7599 2HG2 VAL A 478     -27.641  21.932 -10.559  1.00  0.87           H  
ATOM   7600 3HG2 VAL A 478     -26.267  21.422  -9.601  1.00  0.87           H  
ATOM   7601  N   ALA A 479     -27.271  24.900  -6.636  1.00  0.84           N  
ATOM   7602  CA  ALA A 479     -27.797  25.888  -5.710  1.00  0.84           C  
ATOM   7603  C   ALA A 479     -27.394  27.305  -6.125  1.00  0.84           C  
ATOM   7604  O   ALA A 479     -28.199  28.241  -6.052  1.00  0.84           O  
ATOM   7605  CB  ALA A 479     -27.290  25.591  -4.310  1.00  0.84           C  
ATOM   7606  H   ALA A 479     -26.643  24.177  -6.296  1.00  0.84           H  
ATOM   7607  HA  ALA A 479     -28.884  25.824  -5.726  1.00  0.84           H  
ATOM   7608 1HB  ALA A 479     -27.704  26.313  -3.610  1.00  0.84           H  
ATOM   7609 2HB  ALA A 479     -27.592  24.583  -4.019  1.00  0.84           H  
ATOM   7610 3HB  ALA A 479     -26.208  25.658  -4.305  1.00  0.84           H  
ATOM   7611  N   ARG A 480     -26.146  27.466  -6.592  1.00  0.82           N  
ATOM   7612  CA  ARG A 480     -25.640  28.754  -7.041  1.00  0.82           C  
ATOM   7613  C   ARG A 480     -26.407  29.221  -8.266  1.00  0.82           C  
ATOM   7614  O   ARG A 480     -26.818  30.385  -8.346  1.00  0.82           O  
ATOM   7615  CB  ARG A 480     -24.157  28.635  -7.367  1.00  0.82           C  
ATOM   7616  CG  ARG A 480     -23.427  29.899  -7.778  1.00  0.82           C  
ATOM   7617  CD  ARG A 480     -21.972  29.599  -7.996  1.00  0.82           C  
ATOM   7618  NE  ARG A 480     -21.193  30.779  -8.340  1.00  0.82           N  
ATOM   7619  CZ  ARG A 480     -19.911  30.738  -8.771  1.00  0.82           C  
ATOM   7620  NH1 ARG A 480     -19.312  29.576  -8.922  1.00  0.82           N  
ATOM   7621  NH2 ARG A 480     -19.269  31.861  -9.044  1.00  0.82           N  
ATOM   7622  H   ARG A 480     -25.500  26.678  -6.617  1.00  0.82           H  
ATOM   7623  HA  ARG A 480     -25.773  29.481  -6.241  1.00  0.82           H  
ATOM   7624 1HB  ARG A 480     -23.638  28.247  -6.495  1.00  0.82           H  
ATOM   7625 2HB  ARG A 480     -24.021  27.912  -8.163  1.00  0.82           H  
ATOM   7626 1HG  ARG A 480     -23.850  30.277  -8.710  1.00  0.82           H  
ATOM   7627 2HG  ARG A 480     -23.519  30.653  -6.997  1.00  0.82           H  
ATOM   7628 1HD  ARG A 480     -21.552  29.166  -7.088  1.00  0.82           H  
ATOM   7629 2HD  ARG A 480     -21.874  28.881  -8.812  1.00  0.82           H  
ATOM   7630  HE  ARG A 480     -21.631  31.685  -8.235  1.00  0.82           H  
ATOM   7631 1HH1 ARG A 480     -19.817  28.727  -8.714  1.00  0.82           H  
ATOM   7632 2HH1 ARG A 480     -18.338  29.517  -9.262  1.00  0.82           H  
ATOM   7633 1HH2 ARG A 480     -19.735  32.749  -8.929  1.00  0.82           H  
ATOM   7634 2HH2 ARG A 480     -18.316  31.832  -9.378  1.00  0.82           H  
ATOM   7635  N   PHE A 481     -26.598  28.308  -9.225  1.00  0.80           N  
ATOM   7636  CA  PHE A 481     -27.313  28.597 -10.458  1.00  0.80           C  
ATOM   7637  C   PHE A 481     -28.749  28.994 -10.181  1.00  0.80           C  
ATOM   7638  O   PHE A 481     -29.227  30.028 -10.649  1.00  0.80           O  
ATOM   7639  CB  PHE A 481     -27.298  27.400 -11.406  1.00  0.80           C  
ATOM   7640  CG  PHE A 481     -28.070  27.675 -12.660  1.00  0.80           C  
ATOM   7641  CD1 PHE A 481     -27.519  28.465 -13.630  1.00  0.80           C  
ATOM   7642  CD2 PHE A 481     -29.341  27.153 -12.883  1.00  0.80           C  
ATOM   7643  CE1 PHE A 481     -28.212  28.744 -14.773  1.00  0.80           C  
ATOM   7644  CE2 PHE A 481     -30.011  27.436 -14.057  1.00  0.80           C  
ATOM   7645  CZ  PHE A 481     -29.447  28.236 -14.981  1.00  0.80           C  
ATOM   7646  H   PHE A 481     -26.221  27.370  -9.095  1.00  0.80           H  
ATOM   7647  HA  PHE A 481     -26.815  29.432 -10.952  1.00  0.80           H  
ATOM   7648 1HB  PHE A 481     -26.270  27.147 -11.669  1.00  0.80           H  
ATOM   7649 2HB  PHE A 481     -27.733  26.533 -10.909  1.00  0.80           H  
ATOM   7650  HD1 PHE A 481     -26.523  28.883 -13.478  1.00  0.80           H  
ATOM   7651  HD2 PHE A 481     -29.800  26.512 -12.127  1.00  0.80           H  
ATOM   7652  HE1 PHE A 481     -27.771  29.375 -15.524  1.00  0.80           H  
ATOM   7653  HE2 PHE A 481     -30.983  27.025 -14.257  1.00  0.80           H  
ATOM   7654  HZ  PHE A 481     -29.974  28.466 -15.894  1.00  0.80           H  
ATOM   7655  N   ILE A 482     -29.445  28.184  -9.396  1.00  0.79           N  
ATOM   7656  CA  ILE A 482     -30.833  28.458  -9.108  1.00  0.79           C  
ATOM   7657  C   ILE A 482     -30.985  29.794  -8.416  1.00  0.79           C  
ATOM   7658  O   ILE A 482     -31.785  30.618  -8.847  1.00  0.79           O  
ATOM   7659  CB  ILE A 482     -31.431  27.349  -8.239  1.00  0.79           C  
ATOM   7660  CG1 ILE A 482     -31.531  26.045  -9.036  1.00  0.79           C  
ATOM   7661  CG2 ILE A 482     -32.734  27.748  -7.712  1.00  0.79           C  
ATOM   7662  CD1 ILE A 482     -31.822  24.883  -8.183  1.00  0.79           C  
ATOM   7663  H   ILE A 482     -29.006  27.353  -9.003  1.00  0.79           H  
ATOM   7664  HA  ILE A 482     -31.380  28.494 -10.051  1.00  0.79           H  
ATOM   7665  HB  ILE A 482     -30.750  27.161  -7.402  1.00  0.79           H  
ATOM   7666 1HG1 ILE A 482     -32.317  26.130  -9.761  1.00  0.79           H  
ATOM   7667 2HG1 ILE A 482     -30.593  25.871  -9.561  1.00  0.79           H  
ATOM   7668 1HG2 ILE A 482     -33.118  26.958  -7.080  1.00  0.79           H  
ATOM   7669 2HG2 ILE A 482     -32.627  28.659  -7.135  1.00  0.79           H  
ATOM   7670 3HG2 ILE A 482     -33.392  27.911  -8.546  1.00  0.79           H  
ATOM   7671 1HD1 ILE A 482     -31.890  23.981  -8.785  1.00  0.79           H  
ATOM   7672 2HD1 ILE A 482     -31.035  24.791  -7.466  1.00  0.79           H  
ATOM   7673 3HD1 ILE A 482     -32.741  25.044  -7.672  1.00  0.79           H  
ATOM   7674  N   ARG A 483     -30.176  30.051  -7.385  1.00  0.78           N  
ATOM   7675  CA  ARG A 483     -30.262  31.336  -6.707  1.00  0.78           C  
ATOM   7676  C   ARG A 483     -29.924  32.488  -7.660  1.00  0.78           C  
ATOM   7677  O   ARG A 483     -30.609  33.508  -7.685  1.00  0.78           O  
ATOM   7678  CB  ARG A 483     -29.323  31.379  -5.510  1.00  0.78           C  
ATOM   7679  CG  ARG A 483     -29.419  32.650  -4.659  1.00  0.78           C  
ATOM   7680  CD  ARG A 483     -28.495  32.620  -3.463  1.00  0.78           C  
ATOM   7681  NE  ARG A 483     -28.662  33.813  -2.617  1.00  0.78           N  
ATOM   7682  CZ  ARG A 483     -27.837  34.218  -1.630  1.00  0.78           C  
ATOM   7683  NH1 ARG A 483     -26.732  33.543  -1.359  1.00  0.78           N  
ATOM   7684  NH2 ARG A 483     -28.152  35.306  -0.927  1.00  0.78           N  
ATOM   7685  H   ARG A 483     -29.505  29.357  -7.052  1.00  0.78           H  
ATOM   7686  HA  ARG A 483     -31.283  31.472  -6.347  1.00  0.78           H  
ATOM   7687 1HB  ARG A 483     -29.534  30.529  -4.861  1.00  0.78           H  
ATOM   7688 2HB  ARG A 483     -28.292  31.273  -5.857  1.00  0.78           H  
ATOM   7689 1HG  ARG A 483     -29.155  33.511  -5.273  1.00  0.78           H  
ATOM   7690 2HG  ARG A 483     -30.448  32.774  -4.296  1.00  0.78           H  
ATOM   7691 1HD  ARG A 483     -28.715  31.740  -2.859  1.00  0.78           H  
ATOM   7692 2HD  ARG A 483     -27.462  32.581  -3.803  1.00  0.78           H  
ATOM   7693  HE  ARG A 483     -29.508  34.378  -2.762  1.00  0.78           H  
ATOM   7694 1HH1 ARG A 483     -26.502  32.719  -1.895  1.00  0.78           H  
ATOM   7695 2HH1 ARG A 483     -26.121  33.852  -0.617  1.00  0.78           H  
ATOM   7696 1HH2 ARG A 483     -29.041  35.824  -1.135  1.00  0.78           H  
ATOM   7697 2HH2 ARG A 483     -27.553  35.622  -0.187  1.00  0.78           H  
ATOM   7698  N   SER A 484     -28.899  32.326  -8.496  1.00  0.77           N  
ATOM   7699  CA  SER A 484     -28.517  33.402  -9.398  1.00  0.77           C  
ATOM   7700  C   SER A 484     -29.632  33.753 -10.387  1.00  0.77           C  
ATOM   7701  O   SER A 484     -29.875  34.928 -10.666  1.00  0.77           O  
ATOM   7702  CB  SER A 484     -27.269  33.003 -10.160  1.00  0.77           C  
ATOM   7703  OG  SER A 484     -26.177  32.860  -9.290  1.00  0.77           O  
ATOM   7704  H   SER A 484     -28.340  31.475  -8.487  1.00  0.77           H  
ATOM   7705  HA  SER A 484     -28.298  34.286  -8.801  1.00  0.77           H  
ATOM   7706 1HB  SER A 484     -27.441  32.061 -10.666  1.00  0.77           H  
ATOM   7707 2HB  SER A 484     -27.047  33.751 -10.917  1.00  0.77           H  
ATOM   7708  HG  SER A 484     -26.384  32.060  -8.753  1.00  0.77           H  
ATOM   7709  N   TYR A 485     -30.314  32.733 -10.910  1.00  0.75           N  
ATOM   7710  CA  TYR A 485     -31.387  32.942 -11.876  1.00  0.75           C  
ATOM   7711  C   TYR A 485     -32.756  33.257 -11.287  1.00  0.75           C  
ATOM   7712  O   TYR A 485     -33.526  33.970 -11.923  1.00  0.75           O  
ATOM   7713  CB  TYR A 485     -31.429  31.765 -12.839  1.00  0.75           C  
ATOM   7714  CG  TYR A 485     -30.306  31.901 -13.834  1.00  0.75           C  
ATOM   7715  CD1 TYR A 485     -29.001  31.782 -13.409  1.00  0.75           C  
ATOM   7716  CD2 TYR A 485     -30.577  32.170 -15.165  1.00  0.75           C  
ATOM   7717  CE1 TYR A 485     -27.963  31.950 -14.286  1.00  0.75           C  
ATOM   7718  CE2 TYR A 485     -29.535  32.331 -16.057  1.00  0.75           C  
ATOM   7719  CZ  TYR A 485     -28.228  32.227 -15.613  1.00  0.75           C  
ATOM   7720  OH  TYR A 485     -27.186  32.399 -16.483  1.00  0.75           O  
ATOM   7721  H   TYR A 485     -30.055  31.781 -10.652  1.00  0.75           H  
ATOM   7722  HA  TYR A 485     -31.111  33.808 -12.472  1.00  0.75           H  
ATOM   7723 1HB  TYR A 485     -31.309  30.821 -12.295  1.00  0.75           H  
ATOM   7724 2HB  TYR A 485     -32.379  31.739 -13.374  1.00  0.75           H  
ATOM   7725  HD1 TYR A 485     -28.794  31.570 -12.380  1.00  0.75           H  
ATOM   7726  HD2 TYR A 485     -31.610  32.264 -15.508  1.00  0.75           H  
ATOM   7727  HE1 TYR A 485     -26.936  31.863 -13.937  1.00  0.75           H  
ATOM   7728  HE2 TYR A 485     -29.747  32.549 -17.107  1.00  0.75           H  
ATOM   7729  HH  TYR A 485     -26.356  32.246 -16.019  1.00  0.75           H  
ATOM   7730  N   LEU A 486     -33.068  32.763 -10.089  1.00  0.74           N  
ATOM   7731  CA  LEU A 486     -34.375  33.043  -9.499  1.00  0.74           C  
ATOM   7732  C   LEU A 486     -34.329  34.185  -8.497  1.00  0.74           C  
ATOM   7733  O   LEU A 486     -35.356  34.814  -8.222  1.00  0.74           O  
ATOM   7734  CB  LEU A 486     -34.950  31.822  -8.802  1.00  0.74           C  
ATOM   7735  CG  LEU A 486     -35.127  30.676  -9.689  1.00  0.74           C  
ATOM   7736  CD1 LEU A 486     -35.705  29.559  -8.938  1.00  0.74           C  
ATOM   7737  CD2 LEU A 486     -35.977  31.064 -10.831  1.00  0.74           C  
ATOM   7738  H   LEU A 486     -32.419  32.155  -9.596  1.00  0.74           H  
ATOM   7739  HA  LEU A 486     -35.057  33.305 -10.297  1.00  0.74           H  
ATOM   7740 1HB  LEU A 486     -34.268  31.532  -7.998  1.00  0.74           H  
ATOM   7741 2HB  LEU A 486     -35.916  32.081  -8.365  1.00  0.74           H  
ATOM   7742  HG  LEU A 486     -34.151  30.370 -10.050  1.00  0.74           H  
ATOM   7743 1HD1 LEU A 486     -35.819  28.718  -9.587  1.00  0.74           H  
ATOM   7744 2HD1 LEU A 486     -35.067  29.313  -8.116  1.00  0.74           H  
ATOM   7745 3HD1 LEU A 486     -36.646  29.848  -8.575  1.00  0.74           H  
ATOM   7746 1HD2 LEU A 486     -36.063  30.224 -11.480  1.00  0.74           H  
ATOM   7747 2HD2 LEU A 486     -36.961  31.371 -10.475  1.00  0.74           H  
ATOM   7748 3HD2 LEU A 486     -35.513  31.881 -11.373  1.00  0.74           H  
ATOM   7749  N   GLY A 487     -33.147  34.448  -7.952  1.00  0.72           N  
ATOM   7750  CA  GLY A 487     -32.971  35.415  -6.894  1.00  0.72           C  
ATOM   7751  C   GLY A 487     -33.197  34.700  -5.580  1.00  0.72           C  
ATOM   7752  O   GLY A 487     -33.289  33.471  -5.535  1.00  0.72           O  
ATOM   7753  H   GLY A 487     -32.321  33.930  -8.224  1.00  0.72           H  
ATOM   7754 1HA  GLY A 487     -31.962  35.826  -6.931  1.00  0.72           H  
ATOM   7755 2HA  GLY A 487     -33.680  36.233  -7.005  1.00  0.72           H  
ATOM   7756  N   ASP A 488     -33.271  35.449  -4.500  1.00  0.70           N  
ATOM   7757  CA  ASP A 488     -33.497  34.817  -3.220  1.00  0.70           C  
ATOM   7758  C   ASP A 488     -34.909  34.263  -3.218  1.00  0.70           C  
ATOM   7759  O   ASP A 488     -35.630  34.444  -4.196  1.00  0.70           O  
ATOM   7760  CB  ASP A 488     -33.154  35.747  -2.066  1.00  0.70           C  
ATOM   7761  CG  ASP A 488     -31.647  35.847  -2.013  1.00  0.70           C  
ATOM   7762  OD1 ASP A 488     -31.074  35.088  -2.745  1.00  0.70           O  
ATOM   7763  OD2 ASP A 488     -31.063  36.584  -1.267  1.00  0.70           O  
ATOM   7764  H   ASP A 488     -33.182  36.451  -4.572  1.00  0.70           H  
ATOM   7765  HA  ASP A 488     -32.822  33.963  -3.134  1.00  0.70           H  
ATOM   7766 1HB  ASP A 488     -33.593  36.733  -2.229  1.00  0.70           H  
ATOM   7767 2HB  ASP A 488     -33.536  35.354  -1.126  1.00  0.70           H  
ATOM   7768  N   ASP A 489     -35.293  33.574  -2.143  1.00  0.69           N  
ATOM   7769  CA  ASP A 489     -36.559  32.838  -2.096  1.00  0.69           C  
ATOM   7770  C   ASP A 489     -36.532  31.671  -3.096  1.00  0.69           C  
ATOM   7771  O   ASP A 489     -37.502  31.375  -3.800  1.00  0.69           O  
ATOM   7772  CB  ASP A 489     -37.768  33.729  -2.386  1.00  0.69           C  
ATOM   7773  CG  ASP A 489     -37.999  34.869  -1.392  1.00  0.69           C  
ATOM   7774  OD1 ASP A 489     -37.729  34.731  -0.211  1.00  0.69           O  
ATOM   7775  OD2 ASP A 489     -38.513  35.901  -1.804  1.00  0.69           O  
ATOM   7776  H   ASP A 489     -34.664  33.511  -1.357  1.00  0.69           H  
ATOM   7777  HA  ASP A 489     -36.680  32.416  -1.097  1.00  0.69           H  
ATOM   7778 1HB  ASP A 489     -37.759  34.106  -3.389  1.00  0.69           H  
ATOM   7779 2HB  ASP A 489     -38.650  33.110  -2.323  1.00  0.69           H  
ATOM   7780  N   ALA A 490     -35.389  30.999  -3.116  1.00  0.69           N  
ATOM   7781  CA  ALA A 490     -35.175  29.795  -3.894  1.00  0.69           C  
ATOM   7782  C   ALA A 490     -34.223  28.912  -3.109  1.00  0.69           C  
ATOM   7783  O   ALA A 490     -33.139  29.346  -2.707  1.00  0.69           O  
ATOM   7784  CB  ALA A 490     -34.610  30.099  -5.269  1.00  0.69           C  
ATOM   7785  H   ALA A 490     -34.635  31.334  -2.537  1.00  0.69           H  
ATOM   7786  HA  ALA A 490     -36.123  29.275  -4.003  1.00  0.69           H  
ATOM   7787 1HB  ALA A 490     -34.473  29.168  -5.799  1.00  0.69           H  
ATOM   7788 2HB  ALA A 490     -35.311  30.735  -5.814  1.00  0.69           H  
ATOM   7789 3HB  ALA A 490     -33.654  30.616  -5.174  1.00  0.69           H  
ATOM   7790  N   THR A 491     -34.633  27.677  -2.899  1.00  0.71           N  
ATOM   7791  CA  THR A 491     -33.861  26.718  -2.130  1.00  0.71           C  
ATOM   7792  C   THR A 491     -33.619  25.435  -2.908  1.00  0.71           C  
ATOM   7793  O   THR A 491     -34.537  24.919  -3.547  1.00  0.71           O  
ATOM   7794  CB  THR A 491     -34.599  26.399  -0.812  1.00  0.71           C  
ATOM   7795  OG1 THR A 491     -34.765  27.619  -0.048  1.00  0.71           O  
ATOM   7796  CG2 THR A 491     -33.823  25.361   0.015  1.00  0.71           C  
ATOM   7797  H   THR A 491     -35.549  27.407  -3.254  1.00  0.71           H  
ATOM   7798  HA  THR A 491     -32.893  27.157  -1.893  1.00  0.71           H  
ATOM   7799  HB  THR A 491     -35.590  25.998  -1.045  1.00  0.71           H  
ATOM   7800  HG1 THR A 491     -33.895  28.005   0.117  1.00  0.71           H  
ATOM   7801 1HG2 THR A 491     -34.368  25.154   0.934  1.00  0.71           H  
ATOM   7802 2HG2 THR A 491     -33.717  24.434  -0.550  1.00  0.71           H  
ATOM   7803 3HG2 THR A 491     -32.836  25.749   0.259  1.00  0.71           H  
ATOM   7804  N   ALA A 492     -32.383  24.938  -2.871  1.00  0.75           N  
ATOM   7805  CA  ALA A 492     -32.070  23.669  -3.518  1.00  0.75           C  
ATOM   7806  C   ALA A 492     -31.728  22.612  -2.484  1.00  0.75           C  
ATOM   7807  O   ALA A 492     -30.753  22.745  -1.742  1.00  0.75           O  
ATOM   7808  CB  ALA A 492     -30.925  23.830  -4.499  1.00  0.75           C  
ATOM   7809  H   ALA A 492     -31.667  25.430  -2.354  1.00  0.75           H  
ATOM   7810  HA  ALA A 492     -32.951  23.327  -4.049  1.00  0.75           H  
ATOM   7811 1HB  ALA A 492     -30.728  22.879  -4.983  1.00  0.75           H  
ATOM   7812 2HB  ALA A 492     -31.203  24.567  -5.237  1.00  0.75           H  
ATOM   7813 3HB  ALA A 492     -30.035  24.158  -3.973  1.00  0.75           H  
ATOM   7814  N   HIS A 493     -32.573  21.599  -2.399  1.00  0.81           N  
ATOM   7815  CA  HIS A 493     -32.388  20.484  -1.487  1.00  0.81           C  
ATOM   7816  C   HIS A 493     -31.581  19.384  -2.212  1.00  0.81           C  
ATOM   7817  O   HIS A 493     -31.888  19.070  -3.360  1.00  0.81           O  
ATOM   7818  CB  HIS A 493     -33.746  19.941  -1.041  1.00  0.81           C  
ATOM   7819  CG  HIS A 493     -34.574  20.924  -0.259  1.00  0.81           C  
ATOM   7820  ND1 HIS A 493     -34.441  21.097   1.103  1.00  0.81           N  
ATOM   7821  CD2 HIS A 493     -35.553  21.780  -0.656  1.00  0.81           C  
ATOM   7822  CE1 HIS A 493     -35.304  22.010   1.514  1.00  0.81           C  
ATOM   7823  NE2 HIS A 493     -35.990  22.441   0.470  1.00  0.81           N  
ATOM   7824  H   HIS A 493     -33.372  21.577  -3.027  1.00  0.81           H  
ATOM   7825  HA  HIS A 493     -31.856  20.836  -0.612  1.00  0.81           H  
ATOM   7826 1HB  HIS A 493     -34.314  19.650  -1.907  1.00  0.81           H  
ATOM   7827 2HB  HIS A 493     -33.602  19.048  -0.435  1.00  0.81           H  
ATOM   7828  HD2 HIS A 493     -35.926  21.914  -1.676  1.00  0.81           H  
ATOM   7829  HE1 HIS A 493     -35.429  22.352   2.540  1.00  0.81           H  
ATOM   7830  HE2 HIS A 493     -36.719  23.146   0.498  1.00  0.81           H  
ATOM   7831  N   PRO A 494     -30.613  18.721  -1.566  1.00  0.90           N  
ATOM   7832  CA  PRO A 494     -29.784  17.657  -2.125  1.00  0.90           C  
ATOM   7833  C   PRO A 494     -30.603  16.389  -2.258  1.00  0.90           C  
ATOM   7834  O   PRO A 494     -31.754  16.359  -1.797  1.00  0.90           O  
ATOM   7835  CB  PRO A 494     -28.675  17.516  -1.084  1.00  0.90           C  
ATOM   7836  CG  PRO A 494     -29.341  17.904   0.221  1.00  0.90           C  
ATOM   7837  CD  PRO A 494     -30.312  19.026  -0.152  1.00  0.90           C  
ATOM   7838  HA  PRO A 494     -29.383  17.970  -3.102  1.00  0.90           H  
ATOM   7839 1HB  PRO A 494     -28.295  16.484  -1.082  1.00  0.90           H  
ATOM   7840 2HB  PRO A 494     -27.827  18.168  -1.353  1.00  0.90           H  
ATOM   7841 1HG  PRO A 494     -29.853  17.030   0.655  1.00  0.90           H  
ATOM   7842 2HG  PRO A 494     -28.582  18.224   0.951  1.00  0.90           H  
ATOM   7843 1HD  PRO A 494     -31.215  18.948   0.476  1.00  0.90           H  
ATOM   7844 2HD  PRO A 494     -29.812  20.007  -0.060  1.00  0.90           H  
ATOM   7845  N   HIS A 495     -30.011  15.319  -2.808  1.00  0.99           N  
ATOM   7846  CA  HIS A 495     -30.749  14.060  -2.985  1.00  0.99           C  
ATOM   7847  C   HIS A 495     -31.112  13.411  -1.662  1.00  0.99           C  
ATOM   7848  O   HIS A 495     -30.472  12.464  -1.200  1.00  0.99           O  
ATOM   7849  CB  HIS A 495     -29.910  13.021  -3.722  1.00  0.99           C  
ATOM   7850  CG  HIS A 495     -30.683  11.805  -4.169  1.00  0.99           C  
ATOM   7851  ND1 HIS A 495     -30.068  10.609  -4.515  1.00  0.99           N  
ATOM   7852  CD2 HIS A 495     -32.009  11.604  -4.332  1.00  0.99           C  
ATOM   7853  CE1 HIS A 495     -30.991   9.731  -4.867  1.00  0.99           C  
ATOM   7854  NE2 HIS A 495     -32.174  10.307  -4.766  1.00  0.99           N  
ATOM   7855  H   HIS A 495     -29.070  15.392  -3.200  1.00  0.99           H  
ATOM   7856  HA  HIS A 495     -31.664  14.244  -3.545  1.00  0.99           H  
ATOM   7857 1HB  HIS A 495     -29.396  13.469  -4.537  1.00  0.99           H  
ATOM   7858 2HB  HIS A 495     -29.161  12.661  -3.042  1.00  0.99           H  
ATOM   7859  HD2 HIS A 495     -32.798  12.339  -4.151  1.00  0.99           H  
ATOM   7860  HE1 HIS A 495     -30.806   8.708  -5.186  1.00  0.99           H  
ATOM   7861  HE2 HIS A 495     -33.063   9.876  -4.968  1.00  0.99           H  
ATOM   7862  N   SER A 496     -32.156  13.943  -1.065  1.00  1.08           N  
ATOM   7863  CA  SER A 496     -32.682  13.526   0.205  1.00  1.08           C  
ATOM   7864  C   SER A 496     -33.375  12.163   0.025  1.00  1.08           C  
ATOM   7865  O   SER A 496     -33.914  11.904  -1.052  1.00  1.08           O  
ATOM   7866  CB  SER A 496     -33.646  14.595   0.672  1.00  1.08           C  
ATOM   7867  OG  SER A 496     -32.981  15.829   0.819  1.00  1.08           O  
ATOM   7868  H   SER A 496     -32.569  14.749  -1.526  1.00  1.08           H  
ATOM   7869  HA  SER A 496     -31.853  13.466   0.898  1.00  1.08           H  
ATOM   7870 1HB  SER A 496     -34.460  14.697  -0.048  1.00  1.08           H  
ATOM   7871 2HB  SER A 496     -34.083  14.305   1.616  1.00  1.08           H  
ATOM   7872  HG  SER A 496     -32.637  16.056  -0.077  1.00  1.08           H  
ATOM   7873  N   PRO A 497     -33.429  11.292   1.053  1.00  1.13           N  
ATOM   7874  CA  PRO A 497     -34.124  10.014   1.024  1.00  1.13           C  
ATOM   7875  C   PRO A 497     -35.571  10.258   0.641  1.00  1.13           C  
ATOM   7876  O   PRO A 497     -36.152  11.268   1.040  1.00  1.13           O  
ATOM   7877  CB  PRO A 497     -33.991   9.519   2.471  1.00  1.13           C  
ATOM   7878  CG  PRO A 497     -32.719  10.174   2.974  1.00  1.13           C  
ATOM   7879  CD  PRO A 497     -32.689  11.545   2.312  1.00  1.13           C  
ATOM   7880  HA  PRO A 497     -33.630   9.341   0.312  1.00  1.13           H  
ATOM   7881 1HB  PRO A 497     -34.880   9.804   3.052  1.00  1.13           H  
ATOM   7882 2HB  PRO A 497     -33.938   8.420   2.486  1.00  1.13           H  
ATOM   7883 1HG  PRO A 497     -32.734  10.236   4.075  1.00  1.13           H  
ATOM   7884 2HG  PRO A 497     -31.847   9.559   2.706  1.00  1.13           H  
ATOM   7885 1HD  PRO A 497     -33.189  12.305   2.925  1.00  1.13           H  
ATOM   7886 2HD  PRO A 497     -31.633  11.775   2.123  1.00  1.13           H  
ATOM   7887  N   TYR A 498     -36.167   9.307  -0.080  1.00  1.15           N  
ATOM   7888  CA  TYR A 498     -37.543   9.428  -0.577  1.00  1.15           C  
ATOM   7889  C   TYR A 498     -38.525   9.910   0.506  1.00  1.15           C  
ATOM   7890  O   TYR A 498     -39.399  10.733   0.239  1.00  1.15           O  
ATOM   7891  CB  TYR A 498     -38.002   8.115  -1.207  1.00  1.15           C  
ATOM   7892  CG  TYR A 498     -39.380   8.177  -1.856  1.00  1.15           C  
ATOM   7893  CD1 TYR A 498     -39.535   8.720  -3.132  1.00  1.15           C  
ATOM   7894  CD2 TYR A 498     -40.455   7.675  -1.207  1.00  1.15           C  
ATOM   7895  CE1 TYR A 498     -40.788   8.744  -3.731  1.00  1.15           C  
ATOM   7896  CE2 TYR A 498     -41.697   7.677  -1.799  1.00  1.15           C  
ATOM   7897  CZ  TYR A 498     -41.874   8.211  -3.059  1.00  1.15           C  
ATOM   7898  OH  TYR A 498     -43.136   8.206  -3.647  1.00  1.15           O  
ATOM   7899  H   TYR A 498     -35.632   8.492  -0.344  1.00  1.15           H  
ATOM   7900  HA  TYR A 498     -37.538  10.161  -1.377  1.00  1.15           H  
ATOM   7901 1HB  TYR A 498     -37.283   7.804  -1.965  1.00  1.15           H  
ATOM   7902 2HB  TYR A 498     -38.024   7.344  -0.443  1.00  1.15           H  
ATOM   7903  HD1 TYR A 498     -38.673   9.126  -3.661  1.00  1.15           H  
ATOM   7904  HD2 TYR A 498     -40.321   7.267  -0.217  1.00  1.15           H  
ATOM   7905  HE1 TYR A 498     -40.915   9.169  -4.732  1.00  1.15           H  
ATOM   7906  HE2 TYR A 498     -42.551   7.259  -1.264  1.00  1.15           H  
ATOM   7907  HH  TYR A 498     -43.142   8.787  -4.453  1.00  1.15           H  
ATOM   7908  N   ASN A 499     -38.419   9.399   1.730  1.00  1.13           N  
ATOM   7909  CA  ASN A 499     -39.344   9.854   2.768  1.00  1.13           C  
ATOM   7910  C   ASN A 499     -39.222  11.369   3.034  1.00  1.13           C  
ATOM   7911  O   ASN A 499     -40.226  12.046   3.263  1.00  1.13           O  
ATOM   7912  CB  ASN A 499     -39.082   9.109   4.063  1.00  1.13           C  
ATOM   7913  CG  ASN A 499     -39.550   7.701   4.038  1.00  1.13           C  
ATOM   7914  OD1 ASN A 499     -40.410   7.351   3.245  1.00  1.13           O  
ATOM   7915  ND2 ASN A 499     -38.994   6.877   4.890  1.00  1.13           N  
ATOM   7916  H   ASN A 499     -37.701   8.721   1.936  1.00  1.13           H  
ATOM   7917  HA  ASN A 499     -40.364   9.658   2.434  1.00  1.13           H  
ATOM   7918 1HB  ASN A 499     -38.014   9.126   4.280  1.00  1.13           H  
ATOM   7919 2HB  ASN A 499     -39.586   9.629   4.876  1.00  1.13           H  
ATOM   7920 1HD2 ASN A 499     -39.272   5.917   4.911  1.00  1.13           H  
ATOM   7921 2HD2 ASN A 499     -38.293   7.207   5.520  1.00  1.13           H  
ATOM   7922  N   ARG A 500     -37.995  11.901   2.992  1.00  1.09           N  
ATOM   7923  CA  ARG A 500     -37.763  13.315   3.284  1.00  1.09           C  
ATOM   7924  C   ARG A 500     -38.165  14.129   2.077  1.00  1.09           C  
ATOM   7925  O   ARG A 500     -38.707  15.226   2.195  1.00  1.09           O  
ATOM   7926  CB  ARG A 500     -36.329  13.570   3.685  1.00  1.09           C  
ATOM   7927  CG  ARG A 500     -35.887  12.872   4.975  1.00  1.09           C  
ATOM   7928  CD  ARG A 500     -36.522  13.488   6.212  1.00  1.09           C  
ATOM   7929  NE  ARG A 500     -37.893  13.000   6.481  1.00  1.09           N  
ATOM   7930  CZ  ARG A 500     -38.197  11.806   7.030  1.00  1.09           C  
ATOM   7931  NH1 ARG A 500     -37.247  10.955   7.372  1.00  1.09           N  
ATOM   7932  NH2 ARG A 500     -39.469  11.511   7.229  1.00  1.09           N  
ATOM   7933  H   ARG A 500     -37.208  11.326   2.712  1.00  1.09           H  
ATOM   7934  HA  ARG A 500     -38.397  13.603   4.123  1.00  1.09           H  
ATOM   7935 1HB  ARG A 500     -35.682  13.206   2.890  1.00  1.09           H  
ATOM   7936 2HB  ARG A 500     -36.157  14.640   3.791  1.00  1.09           H  
ATOM   7937 1HG  ARG A 500     -36.176  11.821   4.927  1.00  1.09           H  
ATOM   7938 2HG  ARG A 500     -34.803  12.944   5.070  1.00  1.09           H  
ATOM   7939 1HD  ARG A 500     -35.907  13.261   7.081  1.00  1.09           H  
ATOM   7940 2HD  ARG A 500     -36.571  14.569   6.083  1.00  1.09           H  
ATOM   7941  HE  ARG A 500     -38.707  13.606   6.257  1.00  1.09           H  
ATOM   7942 1HH1 ARG A 500     -36.277  11.196   7.225  1.00  1.09           H  
ATOM   7943 2HH1 ARG A 500     -37.490  10.070   7.791  1.00  1.09           H  
ATOM   7944 1HH2 ARG A 500     -40.185  12.217   6.955  1.00  1.09           H  
ATOM   7945 2HH2 ARG A 500     -39.741  10.638   7.641  1.00  1.09           H  
ATOM   7946  N   TYR A 501     -37.902  13.570   0.910  1.00  1.04           N  
ATOM   7947  CA  TYR A 501     -38.292  14.156  -0.354  1.00  1.04           C  
ATOM   7948  C   TYR A 501     -39.788  14.417  -0.345  1.00  1.04           C  
ATOM   7949  O   TYR A 501     -40.232  15.535  -0.627  1.00  1.04           O  
ATOM   7950  CB  TYR A 501     -37.884  13.188  -1.445  1.00  1.04           C  
ATOM   7951  CG  TYR A 501     -38.452  13.348  -2.769  1.00  1.04           C  
ATOM   7952  CD1 TYR A 501     -37.989  14.237  -3.712  1.00  1.04           C  
ATOM   7953  CD2 TYR A 501     -39.494  12.518  -3.038  1.00  1.04           C  
ATOM   7954  CE1 TYR A 501     -38.609  14.271  -4.956  1.00  1.04           C  
ATOM   7955  CE2 TYR A 501     -40.099  12.537  -4.211  1.00  1.04           C  
ATOM   7956  CZ  TYR A 501     -39.688  13.390  -5.195  1.00  1.04           C  
ATOM   7957  OH  TYR A 501     -40.343  13.361  -6.404  1.00  1.04           O  
ATOM   7958  H   TYR A 501     -37.421  12.671   0.904  1.00  1.04           H  
ATOM   7959  HA  TYR A 501     -37.775  15.104  -0.485  1.00  1.04           H  
ATOM   7960 1HB  TYR A 501     -36.793  13.206  -1.539  1.00  1.04           H  
ATOM   7961 2HB  TYR A 501     -38.135  12.231  -1.123  1.00  1.04           H  
ATOM   7962  HD1 TYR A 501     -37.148  14.881  -3.484  1.00  1.04           H  
ATOM   7963  HD2 TYR A 501     -39.835  11.822  -2.272  1.00  1.04           H  
ATOM   7964  HE1 TYR A 501     -38.257  14.960  -5.724  1.00  1.04           H  
ATOM   7965  HE2 TYR A 501     -40.915  11.861  -4.365  1.00  1.04           H  
ATOM   7966  HH  TYR A 501     -40.982  12.598  -6.394  1.00  1.04           H  
ATOM   7967  N   LEU A 502     -40.578  13.401   0.022  1.00  1.00           N  
ATOM   7968  CA  LEU A 502     -42.008  13.619   0.061  1.00  1.00           C  
ATOM   7969  C   LEU A 502     -42.382  14.652   1.126  1.00  1.00           C  
ATOM   7970  O   LEU A 502     -43.256  15.478   0.875  1.00  1.00           O  
ATOM   7971  CB  LEU A 502     -42.785  12.331   0.321  1.00  1.00           C  
ATOM   7972  CG  LEU A 502     -42.777  11.272  -0.785  1.00  1.00           C  
ATOM   7973  CD1 LEU A 502     -43.583  10.100  -0.289  1.00  1.00           C  
ATOM   7974  CD2 LEU A 502     -43.336  11.830  -2.084  1.00  1.00           C  
ATOM   7975  H   LEU A 502     -40.179  12.488   0.243  1.00  1.00           H  
ATOM   7976  HA  LEU A 502     -42.313  14.003  -0.909  1.00  1.00           H  
ATOM   7977 1HB  LEU A 502     -42.355  11.861   1.210  1.00  1.00           H  
ATOM   7978 2HB  LEU A 502     -43.806  12.584   0.542  1.00  1.00           H  
ATOM   7979  HG  LEU A 502     -41.753  10.933  -0.963  1.00  1.00           H  
ATOM   7980 1HD1 LEU A 502     -43.615   9.332  -1.026  1.00  1.00           H  
ATOM   7981 2HD1 LEU A 502     -43.144   9.707   0.635  1.00  1.00           H  
ATOM   7982 3HD1 LEU A 502     -44.591  10.439  -0.101  1.00  1.00           H  
ATOM   7983 1HD2 LEU A 502     -43.315  11.050  -2.848  1.00  1.00           H  
ATOM   7984 2HD2 LEU A 502     -44.358  12.151  -1.937  1.00  1.00           H  
ATOM   7985 3HD2 LEU A 502     -42.729  12.670  -2.409  1.00  1.00           H  
ATOM   7986  N   ASP A 503     -41.709  14.650   2.295  1.00  0.96           N  
ATOM   7987  CA  ASP A 503     -42.010  15.653   3.328  1.00  0.96           C  
ATOM   7988  C   ASP A 503     -41.760  17.075   2.806  1.00  0.96           C  
ATOM   7989  O   ASP A 503     -42.525  17.997   3.086  1.00  0.96           O  
ATOM   7990  CB  ASP A 503     -41.162  15.444   4.594  1.00  0.96           C  
ATOM   7991  CG  ASP A 503     -41.548  14.234   5.479  1.00  0.96           C  
ATOM   7992  OD1 ASP A 503     -42.620  13.693   5.326  1.00  0.96           O  
ATOM   7993  OD2 ASP A 503     -40.725  13.856   6.307  1.00  0.96           O  
ATOM   7994  H   ASP A 503     -41.009  13.929   2.484  1.00  0.96           H  
ATOM   7995  HA  ASP A 503     -43.061  15.565   3.598  1.00  0.96           H  
ATOM   7996 1HB  ASP A 503     -40.125  15.332   4.303  1.00  0.96           H  
ATOM   7997 2HB  ASP A 503     -41.219  16.342   5.206  1.00  0.96           H  
ATOM   7998  N   ILE A 504     -40.707  17.256   2.003  1.00  0.93           N  
ATOM   7999  CA  ILE A 504     -40.438  18.578   1.435  1.00  0.93           C  
ATOM   8000  C   ILE A 504     -41.568  18.965   0.506  1.00  0.93           C  
ATOM   8001  O   ILE A 504     -42.156  20.045   0.616  1.00  0.93           O  
ATOM   8002  CB  ILE A 504     -39.130  18.588   0.606  1.00  0.93           C  
ATOM   8003  CG1 ILE A 504     -37.911  18.405   1.510  1.00  0.93           C  
ATOM   8004  CG2 ILE A 504     -39.013  19.891  -0.226  1.00  0.93           C  
ATOM   8005  CD1 ILE A 504     -36.650  18.088   0.734  1.00  0.93           C  
ATOM   8006  H   ILE A 504     -40.079  16.475   1.814  1.00  0.93           H  
ATOM   8007  HA  ILE A 504     -40.371  19.307   2.236  1.00  0.93           H  
ATOM   8008  HB  ILE A 504     -39.142  17.744  -0.078  1.00  0.93           H  
ATOM   8009 1HG1 ILE A 504     -37.743  19.326   2.065  1.00  0.93           H  
ATOM   8010 2HG1 ILE A 504     -38.101  17.605   2.217  1.00  0.93           H  
ATOM   8011 1HG2 ILE A 504     -38.098  19.861  -0.819  1.00  0.93           H  
ATOM   8012 2HG2 ILE A 504     -39.870  19.981  -0.894  1.00  0.93           H  
ATOM   8013 3HG2 ILE A 504     -38.983  20.754   0.440  1.00  0.93           H  
ATOM   8014 1HD1 ILE A 504     -35.810  17.980   1.422  1.00  0.93           H  
ATOM   8015 2HD1 ILE A 504     -36.789  17.163   0.185  1.00  0.93           H  
ATOM   8016 3HD1 ILE A 504     -36.451  18.888   0.041  1.00  0.93           H  
ATOM   8017  N   LEU A 505     -41.933  18.047  -0.373  1.00  0.90           N  
ATOM   8018  CA  LEU A 505     -42.977  18.322  -1.333  1.00  0.90           C  
ATOM   8019  C   LEU A 505     -44.322  18.561  -0.652  1.00  0.90           C  
ATOM   8020  O   LEU A 505     -45.083  19.432  -1.059  1.00  0.90           O  
ATOM   8021  CB  LEU A 505     -43.079  17.162  -2.311  1.00  0.90           C  
ATOM   8022  CG  LEU A 505     -41.876  16.974  -3.228  1.00  0.90           C  
ATOM   8023  CD1 LEU A 505     -42.108  15.743  -4.075  1.00  0.90           C  
ATOM   8024  CD2 LEU A 505     -41.674  18.201  -4.044  1.00  0.90           C  
ATOM   8025  H   LEU A 505     -41.440  17.151  -0.398  1.00  0.90           H  
ATOM   8026  HA  LEU A 505     -42.705  19.215  -1.887  1.00  0.90           H  
ATOM   8027 1HB  LEU A 505     -43.162  16.257  -1.731  1.00  0.90           H  
ATOM   8028 2HB  LEU A 505     -43.961  17.281  -2.925  1.00  0.90           H  
ATOM   8029  HG  LEU A 505     -40.983  16.800  -2.634  1.00  0.90           H  
ATOM   8030 1HD1 LEU A 505     -41.259  15.597  -4.723  1.00  0.90           H  
ATOM   8031 2HD1 LEU A 505     -42.232  14.875  -3.431  1.00  0.90           H  
ATOM   8032 3HD1 LEU A 505     -43.002  15.879  -4.680  1.00  0.90           H  
ATOM   8033 1HD2 LEU A 505     -40.816  18.070  -4.705  1.00  0.90           H  
ATOM   8034 2HD2 LEU A 505     -42.559  18.354  -4.615  1.00  0.90           H  
ATOM   8035 3HD2 LEU A 505     -41.504  19.057  -3.391  1.00  0.90           H  
ATOM   8036  N   HIS A 506     -44.584  17.856   0.442  1.00  0.86           N  
ATOM   8037  CA  HIS A 506     -45.837  17.965   1.181  1.00  0.86           C  
ATOM   8038  C   HIS A 506     -46.082  19.379   1.695  1.00  0.86           C  
ATOM   8039  O   HIS A 506     -47.228  19.752   1.957  1.00  0.86           O  
ATOM   8040  CB  HIS A 506     -45.852  17.012   2.383  1.00  0.86           C  
ATOM   8041  CG  HIS A 506     -47.208  16.840   3.021  1.00  0.86           C  
ATOM   8042  ND1 HIS A 506     -48.246  16.166   2.397  1.00  0.86           N  
ATOM   8043  CD2 HIS A 506     -47.697  17.257   4.212  1.00  0.86           C  
ATOM   8044  CE1 HIS A 506     -49.308  16.179   3.177  1.00  0.86           C  
ATOM   8045  NE2 HIS A 506     -49.003  16.828   4.283  1.00  0.86           N  
ATOM   8046  H   HIS A 506     -43.911  17.158   0.747  1.00  0.86           H  
ATOM   8047  HA  HIS A 506     -46.665  17.702   0.526  1.00  0.86           H  
ATOM   8048 1HB  HIS A 506     -45.490  16.032   2.071  1.00  0.86           H  
ATOM   8049 2HB  HIS A 506     -45.160  17.384   3.141  1.00  0.86           H  
ATOM   8050  HD2 HIS A 506     -47.158  17.827   4.972  1.00  0.86           H  
ATOM   8051  HE1 HIS A 506     -50.275  15.732   2.949  1.00  0.86           H  
ATOM   8052  HE2 HIS A 506     -49.632  16.993   5.060  1.00  0.86           H  
ATOM   8053  N   ASN A 507     -45.007  20.157   1.880  1.00  0.81           N  
ATOM   8054  CA  ASN A 507     -45.113  21.500   2.410  1.00  0.81           C  
ATOM   8055  C   ASN A 507     -45.149  22.541   1.300  1.00  0.81           C  
ATOM   8056  O   ASN A 507     -45.099  23.745   1.565  1.00  0.81           O  
ATOM   8057  CB  ASN A 507     -43.973  21.762   3.362  1.00  0.81           C  
ATOM   8058  CG  ASN A 507     -44.105  20.933   4.627  1.00  0.81           C  
ATOM   8059  OD1 ASN A 507     -45.214  20.745   5.148  1.00  0.81           O  
ATOM   8060  ND2 ASN A 507     -42.999  20.439   5.125  1.00  0.81           N  
ATOM   8061  H   ASN A 507     -44.078  19.828   1.611  1.00  0.81           H  
ATOM   8062  HA  ASN A 507     -46.051  21.581   2.960  1.00  0.81           H  
ATOM   8063 1HB  ASN A 507     -43.030  21.510   2.868  1.00  0.81           H  
ATOM   8064 2HB  ASN A 507     -43.942  22.818   3.624  1.00  0.81           H  
ATOM   8065 1HD2 ASN A 507     -43.027  19.883   5.954  1.00  0.81           H  
ATOM   8066 2HD2 ASN A 507     -42.126  20.610   4.669  1.00  0.81           H  
ATOM   8067  N   CYS A 508     -45.251  22.073   0.059  1.00  0.76           N  
ATOM   8068  CA  CYS A 508     -45.364  22.943  -1.094  1.00  0.76           C  
ATOM   8069  C   CYS A 508     -46.848  23.133  -1.364  1.00  0.76           C  
ATOM   8070  O   CYS A 508     -47.676  22.363  -0.879  1.00  0.76           O  
ATOM   8071  CB  CYS A 508     -44.651  22.357  -2.323  1.00  0.76           C  
ATOM   8072  SG  CYS A 508     -42.843  22.197  -2.114  1.00  0.76           S  
ATOM   8073  H   CYS A 508     -45.262  21.069  -0.108  1.00  0.76           H  
ATOM   8074  HA  CYS A 508     -44.919  23.905  -0.865  1.00  0.76           H  
ATOM   8075 1HB  CYS A 508     -45.057  21.375  -2.554  1.00  0.76           H  
ATOM   8076 2HB  CYS A 508     -44.839  22.996  -3.190  1.00  0.76           H  
ATOM   8077  HG  CYS A 508     -42.885  21.362  -1.058  1.00  0.76           H  
ATOM   8078  N   ASP A 509     -47.197  24.186  -2.083  1.00  0.73           N  
ATOM   8079  CA  ASP A 509     -48.582  24.439  -2.442  1.00  0.73           C  
ATOM   8080  C   ASP A 509     -48.875  23.923  -3.852  1.00  0.73           C  
ATOM   8081  O   ASP A 509     -49.943  23.365  -4.153  1.00  0.73           O  
ATOM   8082  CB  ASP A 509     -48.826  25.941  -2.369  1.00  0.73           C  
ATOM   8083  CG  ASP A 509     -48.643  26.491  -0.966  1.00  0.73           C  
ATOM   8084  OD1 ASP A 509     -49.378  26.072  -0.083  1.00  0.73           O  
ATOM   8085  OD2 ASP A 509     -47.777  27.357  -0.775  1.00  0.73           O  
ATOM   8086  H   ASP A 509     -46.480  24.807  -2.433  1.00  0.73           H  
ATOM   8087  HA  ASP A 509     -49.226  23.929  -1.736  1.00  0.73           H  
ATOM   8088 1HB  ASP A 509     -48.158  26.462  -3.064  1.00  0.73           H  
ATOM   8089 2HB  ASP A 509     -49.819  26.118  -2.670  1.00  0.73           H  
ATOM   8090  N   MET A 510     -47.885  24.096  -4.700  1.00  0.70           N  
ATOM   8091  CA  MET A 510     -47.999  23.740  -6.096  1.00  0.70           C  
ATOM   8092  C   MET A 510     -46.681  23.260  -6.631  1.00  0.70           C  
ATOM   8093  O   MET A 510     -45.648  23.476  -5.996  1.00  0.70           O  
ATOM   8094  CB  MET A 510     -48.504  24.933  -6.910  1.00  0.70           C  
ATOM   8095  CG  MET A 510     -47.619  26.109  -6.852  1.00  0.70           C  
ATOM   8096  SD  MET A 510     -48.159  27.515  -7.867  1.00  0.70           S  
ATOM   8097  CE  MET A 510     -47.445  27.063  -9.439  1.00  0.70           C  
ATOM   8098  H   MET A 510     -47.031  24.544  -4.364  1.00  0.70           H  
ATOM   8099  HA  MET A 510     -48.708  22.923  -6.175  1.00  0.70           H  
ATOM   8100 1HB  MET A 510     -48.582  24.641  -7.956  1.00  0.70           H  
ATOM   8101 2HB  MET A 510     -49.497  25.212  -6.580  1.00  0.70           H  
ATOM   8102 1HG  MET A 510     -47.500  26.439  -5.819  1.00  0.70           H  
ATOM   8103 2HG  MET A 510     -46.659  25.771  -7.220  1.00  0.70           H  
ATOM   8104 1HE  MET A 510     -47.694  27.816 -10.177  1.00  0.70           H  
ATOM   8105 2HE  MET A 510     -46.372  27.004  -9.332  1.00  0.70           H  
ATOM   8106 3HE  MET A 510     -47.814  26.094  -9.761  1.00  0.70           H  
ATOM   8107  N   MET A 511     -46.726  22.588  -7.767  1.00  0.70           N  
ATOM   8108  CA  MET A 511     -45.508  22.158  -8.423  1.00  0.70           C  
ATOM   8109  C   MET A 511     -45.377  22.720  -9.824  1.00  0.70           C  
ATOM   8110  O   MET A 511     -46.368  22.848 -10.554  1.00  0.70           O  
ATOM   8111  CB  MET A 511     -45.451  20.638  -8.525  1.00  0.70           C  
ATOM   8112  CG  MET A 511     -45.540  19.878  -7.233  1.00  0.70           C  
ATOM   8113  SD  MET A 511     -44.173  20.082  -6.206  1.00  0.70           S  
ATOM   8114  CE  MET A 511     -42.992  19.184  -7.220  1.00  0.70           C  
ATOM   8115  H   MET A 511     -47.640  22.416  -8.183  1.00  0.70           H  
ATOM   8116  HA  MET A 511     -44.667  22.517  -7.845  1.00  0.70           H  
ATOM   8117 1HB  MET A 511     -46.240  20.312  -9.173  1.00  0.70           H  
ATOM   8118 2HB  MET A 511     -44.509  20.360  -9.003  1.00  0.70           H  
ATOM   8119 1HG  MET A 511     -46.445  20.139  -6.689  1.00  0.70           H  
ATOM   8120 2HG  MET A 511     -45.563  18.840  -7.487  1.00  0.70           H  
ATOM   8121 1HE  MET A 511     -42.018  19.205  -6.747  1.00  0.70           H  
ATOM   8122 2HE  MET A 511     -43.322  18.150  -7.337  1.00  0.70           H  
ATOM   8123 3HE  MET A 511     -42.924  19.661  -8.199  1.00  0.70           H  
ATOM   8124  N   LEU A 512     -44.144  22.987 -10.215  1.00  0.71           N  
ATOM   8125  CA  LEU A 512     -43.849  23.355 -11.595  1.00  0.71           C  
ATOM   8126  C   LEU A 512     -42.940  22.343 -12.253  1.00  0.71           C  
ATOM   8127  O   LEU A 512     -41.786  22.167 -11.870  1.00  0.71           O  
ATOM   8128  CB  LEU A 512     -43.300  24.776 -11.707  1.00  0.71           C  
ATOM   8129  CG  LEU A 512     -44.316  25.866 -11.342  1.00  0.71           C  
ATOM   8130  CD1 LEU A 512     -43.710  27.226 -11.442  1.00  0.71           C  
ATOM   8131  CD2 LEU A 512     -45.450  25.760 -12.261  1.00  0.71           C  
ATOM   8132  H   LEU A 512     -43.394  22.874  -9.529  1.00  0.71           H  
ATOM   8133  HA  LEU A 512     -44.783  23.344 -12.157  1.00  0.71           H  
ATOM   8134 1HB  LEU A 512     -42.452  24.873 -11.024  1.00  0.71           H  
ATOM   8135 2HB  LEU A 512     -42.947  24.957 -12.701  1.00  0.71           H  
ATOM   8136  HG  LEU A 512     -44.663  25.703 -10.345  1.00  0.71           H  
ATOM   8137 1HD1 LEU A 512     -44.451  27.972 -11.184  1.00  0.71           H  
ATOM   8138 2HD1 LEU A 512     -42.883  27.311 -10.781  1.00  0.71           H  
ATOM   8139 3HD1 LEU A 512     -43.378  27.378 -12.462  1.00  0.71           H  
ATOM   8140 1HD2 LEU A 512     -46.200  26.493 -12.013  1.00  0.71           H  
ATOM   8141 2HD2 LEU A 512     -45.119  25.914 -13.282  1.00  0.71           H  
ATOM   8142 3HD2 LEU A 512     -45.859  24.768 -12.158  1.00  0.71           H  
ATOM   8143  N   ASN A 513     -43.497  21.652 -13.236  1.00  0.74           N  
ATOM   8144  CA  ASN A 513     -42.785  20.618 -13.956  1.00  0.74           C  
ATOM   8145  C   ASN A 513     -41.711  21.178 -14.905  1.00  0.74           C  
ATOM   8146  O   ASN A 513     -42.018  22.097 -15.673  1.00  0.74           O  
ATOM   8147  CB  ASN A 513     -43.752  19.776 -14.741  1.00  0.74           C  
ATOM   8148  CG  ASN A 513     -43.097  18.670 -15.404  1.00  0.74           C  
ATOM   8149  OD1 ASN A 513     -42.482  17.778 -14.783  1.00  0.74           O  
ATOM   8150  ND2 ASN A 513     -43.186  18.717 -16.693  1.00  0.74           N  
ATOM   8151  H   ASN A 513     -44.469  21.852 -13.502  1.00  0.74           H  
ATOM   8152  HA  ASN A 513     -42.335  19.967 -13.220  1.00  0.74           H  
ATOM   8153 1HB  ASN A 513     -44.530  19.390 -14.081  1.00  0.74           H  
ATOM   8154 2HB  ASN A 513     -44.241  20.395 -15.489  1.00  0.74           H  
ATOM   8155 1HD2 ASN A 513     -42.781  18.015 -17.253  1.00  0.74           H  
ATOM   8156 2HD2 ASN A 513     -43.665  19.464 -17.133  1.00  0.74           H  
ATOM   8157  N   PRO A 514     -40.443  20.722 -14.827  1.00  0.78           N  
ATOM   8158  CA  PRO A 514     -39.369  21.048 -15.740  1.00  0.78           C  
ATOM   8159  C   PRO A 514     -39.734  20.650 -17.141  1.00  0.78           C  
ATOM   8160  O   PRO A 514     -40.475  19.682 -17.334  1.00  0.78           O  
ATOM   8161  CB  PRO A 514     -38.199  20.222 -15.233  1.00  0.78           C  
ATOM   8162  CG  PRO A 514     -38.493  19.971 -13.801  1.00  0.78           C  
ATOM   8163  CD  PRO A 514     -40.000  19.873 -13.702  1.00  0.78           C  
ATOM   8164  HA  PRO A 514     -39.149  22.116 -15.691  1.00  0.78           H  
ATOM   8165 1HB  PRO A 514     -38.120  19.291 -15.826  1.00  0.78           H  
ATOM   8166 2HB  PRO A 514     -37.255  20.771 -15.387  1.00  0.78           H  
ATOM   8167 1HG  PRO A 514     -38.006  19.046 -13.514  1.00  0.78           H  
ATOM   8168 2HG  PRO A 514     -38.066  20.769 -13.184  1.00  0.78           H  
ATOM   8169 1HD  PRO A 514     -40.330  18.831 -13.816  1.00  0.78           H  
ATOM   8170 2HD  PRO A 514     -40.290  20.312 -12.742  1.00  0.78           H  
ATOM   8171  N   PHE A 515     -39.215  21.366 -18.112  1.00  0.81           N  
ATOM   8172  CA  PHE A 515     -39.457  21.020 -19.495  1.00  0.81           C  
ATOM   8173  C   PHE A 515     -38.194  21.162 -20.339  1.00  0.81           C  
ATOM   8174  O   PHE A 515     -37.279  21.910 -19.978  1.00  0.81           O  
ATOM   8175  CB  PHE A 515     -40.554  21.914 -20.065  1.00  0.81           C  
ATOM   8176  CG  PHE A 515     -40.216  23.384 -20.029  1.00  0.81           C  
ATOM   8177  CD1 PHE A 515     -39.531  23.977 -21.078  1.00  0.81           C  
ATOM   8178  CD2 PHE A 515     -40.637  24.190 -18.966  1.00  0.81           C  
ATOM   8179  CE1 PHE A 515     -39.246  25.327 -21.063  1.00  0.81           C  
ATOM   8180  CE2 PHE A 515     -40.358  25.545 -18.962  1.00  0.81           C  
ATOM   8181  CZ  PHE A 515     -39.657  26.107 -20.008  1.00  0.81           C  
ATOM   8182  H   PHE A 515     -38.632  22.157 -17.887  1.00  0.81           H  
ATOM   8183  HA  PHE A 515     -39.794  19.985 -19.525  1.00  0.81           H  
ATOM   8184 1HB  PHE A 515     -40.758  21.636 -21.095  1.00  0.81           H  
ATOM   8185 2HB  PHE A 515     -41.478  21.762 -19.499  1.00  0.81           H  
ATOM   8186  HD1 PHE A 515     -39.209  23.358 -21.917  1.00  0.81           H  
ATOM   8187  HD2 PHE A 515     -41.197  23.741 -18.135  1.00  0.81           H  
ATOM   8188  HE1 PHE A 515     -38.701  25.777 -21.891  1.00  0.81           H  
ATOM   8189  HE2 PHE A 515     -40.690  26.169 -18.135  1.00  0.81           H  
ATOM   8190  HZ  PHE A 515     -39.433  27.171 -20.006  1.00  0.81           H  
ATOM   8191  N   PRO A 516     -38.101  20.409 -21.440  1.00  0.85           N  
ATOM   8192  CA  PRO A 516     -38.903  19.292 -21.950  1.00  0.85           C  
ATOM   8193  C   PRO A 516     -38.705  18.025 -21.118  1.00  0.85           C  
ATOM   8194  O   PRO A 516     -37.993  18.068 -20.120  1.00  0.85           O  
ATOM   8195  CB  PRO A 516     -38.357  19.151 -23.362  1.00  0.85           C  
ATOM   8196  CG  PRO A 516     -36.984  19.644 -23.284  1.00  0.85           C  
ATOM   8197  CD  PRO A 516     -37.047  20.797 -22.355  1.00  0.85           C  
ATOM   8198  HA  PRO A 516     -39.967  19.572 -21.984  1.00  0.85           H  
ATOM   8199 1HB  PRO A 516     -38.335  18.102 -23.617  1.00  0.85           H  
ATOM   8200 2HB  PRO A 516     -38.999  19.672 -24.093  1.00  0.85           H  
ATOM   8201 1HG  PRO A 516     -36.353  18.841 -22.915  1.00  0.85           H  
ATOM   8202 2HG  PRO A 516     -36.611  19.908 -24.272  1.00  0.85           H  
ATOM   8203 1HD  PRO A 516     -36.123  20.902 -21.857  1.00  0.85           H  
ATOM   8204 2HD  PRO A 516     -37.331  21.716 -22.888  1.00  0.85           H  
ATOM   8205  N   PHE A 517     -39.362  16.916 -21.498  1.00  0.89           N  
ATOM   8206  CA  PHE A 517     -39.273  15.646 -20.772  1.00  0.89           C  
ATOM   8207  C   PHE A 517     -39.778  15.738 -19.343  1.00  0.89           C  
ATOM   8208  O   PHE A 517     -38.992  15.854 -18.401  1.00  0.89           O  
ATOM   8209  CB  PHE A 517     -37.869  15.132 -20.721  1.00  0.89           C  
ATOM   8210  CG  PHE A 517     -37.829  13.650 -20.571  1.00  0.89           C  
ATOM   8211  CD1 PHE A 517     -37.899  12.883 -21.706  1.00  0.89           C  
ATOM   8212  CD2 PHE A 517     -37.764  13.024 -19.363  1.00  0.89           C  
ATOM   8213  CE1 PHE A 517     -37.873  11.520 -21.652  1.00  0.89           C  
ATOM   8214  CE2 PHE A 517     -37.729  11.644 -19.284  1.00  0.89           C  
ATOM   8215  CZ  PHE A 517     -37.775  10.889 -20.435  1.00  0.89           C  
ATOM   8216  H   PHE A 517     -39.911  16.880 -22.356  1.00  0.89           H  
ATOM   8217  HA  PHE A 517     -39.897  14.927 -21.284  1.00  0.89           H  
ATOM   8218 1HB  PHE A 517     -37.343  15.404 -21.627  1.00  0.89           H  
ATOM   8219 2HB  PHE A 517     -37.349  15.578 -19.876  1.00  0.89           H  
ATOM   8220  HD1 PHE A 517     -37.969  13.386 -22.673  1.00  0.89           H  
ATOM   8221  HD2 PHE A 517     -37.736  13.628 -18.475  1.00  0.89           H  
ATOM   8222  HE1 PHE A 517     -37.921  10.951 -22.574  1.00  0.89           H  
ATOM   8223  HE2 PHE A 517     -37.663  11.153 -18.315  1.00  0.89           H  
ATOM   8224  HZ  PHE A 517     -37.739   9.805 -20.378  1.00  0.89           H  
ATOM   8225  N   GLY A 518     -41.089  15.757 -19.187  1.00  0.92           N  
ATOM   8226  CA  GLY A 518     -41.674  15.964 -17.874  1.00  0.92           C  
ATOM   8227  C   GLY A 518     -41.306  14.891 -16.855  1.00  0.92           C  
ATOM   8228  O   GLY A 518     -41.040  13.721 -17.172  1.00  0.92           O  
ATOM   8229  H   GLY A 518     -41.692  15.612 -19.997  1.00  0.92           H  
ATOM   8230 1HA  GLY A 518     -41.324  16.927 -17.502  1.00  0.92           H  
ATOM   8231 2HA  GLY A 518     -42.760  16.027 -17.964  1.00  0.92           H  
ATOM   8232  N   ASN A 519     -41.323  15.290 -15.588  1.00  0.94           N  
ATOM   8233  CA  ASN A 519     -40.962  14.389 -14.521  1.00  0.94           C  
ATOM   8234  C   ASN A 519     -42.130  13.535 -14.087  1.00  0.94           C  
ATOM   8235  O   ASN A 519     -42.759  13.810 -13.063  1.00  0.94           O  
ATOM   8236  CB  ASN A 519     -40.408  15.142 -13.326  1.00  0.94           C  
ATOM   8237  CG  ASN A 519     -39.873  14.193 -12.311  1.00  0.94           C  
ATOM   8238  OD1 ASN A 519     -40.158  12.999 -12.382  1.00  0.94           O  
ATOM   8239  ND2 ASN A 519     -39.144  14.660 -11.368  1.00  0.94           N  
ATOM   8240  H   ASN A 519     -41.606  16.245 -15.374  1.00  0.94           H  
ATOM   8241  HA  ASN A 519     -40.188  13.714 -14.890  1.00  0.94           H  
ATOM   8242 1HB  ASN A 519     -39.609  15.818 -13.644  1.00  0.94           H  
ATOM   8243 2HB  ASN A 519     -41.194  15.747 -12.873  1.00  0.94           H  
ATOM   8244 1HD2 ASN A 519     -38.778  14.055 -10.664  1.00  0.94           H  
ATOM   8245 2HD2 ASN A 519     -38.953  15.647 -11.322  1.00  0.94           H  
ATOM   8246  N   THR A 520     -42.348  12.444 -14.820  1.00  0.94           N  
ATOM   8247  CA  THR A 520     -43.472  11.552 -14.542  1.00  0.94           C  
ATOM   8248  C   THR A 520     -43.496  11.174 -13.069  1.00  0.94           C  
ATOM   8249  O   THR A 520     -44.531  11.261 -12.418  1.00  0.94           O  
ATOM   8250  CB  THR A 520     -43.366  10.244 -15.352  1.00  0.94           C  
ATOM   8251  OG1 THR A 520     -43.345  10.537 -16.747  1.00  0.94           O  
ATOM   8252  CG2 THR A 520     -44.560   9.316 -15.031  1.00  0.94           C  
ATOM   8253  H   THR A 520     -41.764  12.329 -15.650  1.00  0.94           H  
ATOM   8254  HA  THR A 520     -44.403  12.068 -14.791  1.00  0.94           H  
ATOM   8255  HB  THR A 520     -42.440   9.737 -15.087  1.00  0.94           H  
ATOM   8256  HG1 THR A 520     -42.710  11.245 -16.919  1.00  0.94           H  
ATOM   8257 1HG2 THR A 520     -44.466   8.394 -15.601  1.00  0.94           H  
ATOM   8258 2HG2 THR A 520     -44.568   9.084 -13.963  1.00  0.94           H  
ATOM   8259 3HG2 THR A 520     -45.480   9.813 -15.299  1.00  0.94           H  
ATOM   8260  N   ASN A 521     -42.343  10.774 -12.533  1.00  0.94           N  
ATOM   8261  CA  ASN A 521     -42.259  10.374 -11.135  1.00  0.94           C  
ATOM   8262  C   ASN A 521     -42.712  11.492 -10.214  1.00  0.94           C  
ATOM   8263  O   ASN A 521     -43.538  11.274  -9.325  1.00  0.94           O  
ATOM   8264  CB  ASN A 521     -40.852   9.955 -10.787  1.00  0.94           C  
ATOM   8265  CG  ASN A 521     -40.729   9.494  -9.375  1.00  0.94           C  
ATOM   8266  OD1 ASN A 521     -41.399   8.531  -8.982  1.00  0.94           O  
ATOM   8267  ND2 ASN A 521     -39.898  10.149  -8.603  1.00  0.94           N  
ATOM   8268  H   ASN A 521     -41.516  10.755 -13.113  1.00  0.94           H  
ATOM   8269  HA  ASN A 521     -42.930   9.530 -10.974  1.00  0.94           H  
ATOM   8270 1HB  ASN A 521     -40.532   9.159 -11.454  1.00  0.94           H  
ATOM   8271 2HB  ASN A 521     -40.174  10.792 -10.934  1.00  0.94           H  
ATOM   8272 1HD2 ASN A 521     -39.792   9.889  -7.640  1.00  0.94           H  
ATOM   8273 2HD2 ASN A 521     -39.384  10.923  -8.966  1.00  0.94           H  
ATOM   8274  N   GLY A 522     -42.174  12.687 -10.441  1.00  0.93           N  
ATOM   8275  CA  GLY A 522     -42.484  13.848  -9.623  1.00  0.93           C  
ATOM   8276  C   GLY A 522     -43.977  14.129  -9.634  1.00  0.93           C  
ATOM   8277  O   GLY A 522     -44.551  14.469  -8.599  1.00  0.93           O  
ATOM   8278  H   GLY A 522     -41.522  12.781 -11.210  1.00  0.93           H  
ATOM   8279 1HA  GLY A 522     -42.141  13.679  -8.602  1.00  0.93           H  
ATOM   8280 2HA  GLY A 522     -41.946  14.712 -10.011  1.00  0.93           H  
ATOM   8281  N   ILE A 523     -44.622  13.919 -10.784  1.00  0.91           N  
ATOM   8282  CA  ILE A 523     -46.059  14.116 -10.891  1.00  0.91           C  
ATOM   8283  C   ILE A 523     -46.827  13.085 -10.079  1.00  0.91           C  
ATOM   8284  O   ILE A 523     -47.794  13.410  -9.401  1.00  0.91           O  
ATOM   8285  CB  ILE A 523     -46.546  14.096 -12.349  1.00  0.91           C  
ATOM   8286  CG1 ILE A 523     -45.952  15.292 -13.118  1.00  0.91           C  
ATOM   8287  CG2 ILE A 523     -48.073  14.079 -12.383  1.00  0.91           C  
ATOM   8288  CD1 ILE A 523     -46.297  16.652 -12.536  1.00  0.91           C  
ATOM   8289  H   ILE A 523     -44.080  13.647 -11.607  1.00  0.91           H  
ATOM   8290  HA  ILE A 523     -46.294  15.099 -10.494  1.00  0.91           H  
ATOM   8291  HB  ILE A 523     -46.173  13.195 -12.839  1.00  0.91           H  
ATOM   8292 1HG1 ILE A 523     -44.869  15.191 -13.145  1.00  0.91           H  
ATOM   8293 2HG1 ILE A 523     -46.321  15.256 -14.139  1.00  0.91           H  
ATOM   8294 1HG2 ILE A 523     -48.415  14.051 -13.416  1.00  0.91           H  
ATOM   8295 2HG2 ILE A 523     -48.438  13.199 -11.855  1.00  0.91           H  
ATOM   8296 3HG2 ILE A 523     -48.445  14.962 -11.903  1.00  0.91           H  
ATOM   8297 1HD1 ILE A 523     -45.841  17.429 -13.152  1.00  0.91           H  
ATOM   8298 2HD1 ILE A 523     -47.368  16.784 -12.527  1.00  0.91           H  
ATOM   8299 3HD1 ILE A 523     -45.915  16.721 -11.518  1.00  0.91           H  
ATOM   8300  N   ILE A 524     -46.385  11.844 -10.086  1.00  0.89           N  
ATOM   8301  CA  ILE A 524     -47.117  10.844  -9.327  1.00  0.89           C  
ATOM   8302  C   ILE A 524     -46.971  11.121  -7.831  1.00  0.89           C  
ATOM   8303  O   ILE A 524     -47.952  11.034  -7.078  1.00  0.89           O  
ATOM   8304  CB  ILE A 524     -46.606   9.461  -9.713  1.00  0.89           C  
ATOM   8305  CG1 ILE A 524     -46.860   9.340 -11.142  1.00  0.89           C  
ATOM   8306  CG2 ILE A 524     -47.322   8.337  -8.938  1.00  0.89           C  
ATOM   8307  CD1 ILE A 524     -48.269   9.491 -11.482  1.00  0.89           C  
ATOM   8308  H   ILE A 524     -45.577  11.592 -10.658  1.00  0.89           H  
ATOM   8309  HA  ILE A 524     -48.170  10.907  -9.580  1.00  0.89           H  
ATOM   8310  HB  ILE A 524     -45.525   9.408  -9.549  1.00  0.89           H  
ATOM   8311 1HG1 ILE A 524     -46.345  10.110 -11.644  1.00  0.89           H  
ATOM   8312 2HG1 ILE A 524     -46.471   8.413 -11.473  1.00  0.89           H  
ATOM   8313 1HG2 ILE A 524     -46.943   7.372  -9.269  1.00  0.89           H  
ATOM   8314 2HG2 ILE A 524     -47.128   8.459  -7.872  1.00  0.89           H  
ATOM   8315 3HG2 ILE A 524     -48.388   8.381  -9.119  1.00  0.89           H  
ATOM   8316 1HD1 ILE A 524     -48.394   9.427 -12.545  1.00  0.89           H  
ATOM   8317 2HD1 ILE A 524     -48.828   8.700 -10.996  1.00  0.89           H  
ATOM   8318 3HD1 ILE A 524     -48.630  10.458 -11.148  1.00  0.89           H  
ATOM   8319  N   ASP A 525     -45.760  11.491  -7.405  1.00  0.87           N  
ATOM   8320  CA  ASP A 525     -45.503  11.839  -6.008  1.00  0.87           C  
ATOM   8321  C   ASP A 525     -46.335  13.070  -5.617  1.00  0.87           C  
ATOM   8322  O   ASP A 525     -46.938  13.122  -4.543  1.00  0.87           O  
ATOM   8323  CB  ASP A 525     -44.020  12.152  -5.843  1.00  0.87           C  
ATOM   8324  CG  ASP A 525     -43.103  10.924  -5.938  1.00  0.87           C  
ATOM   8325  OD1 ASP A 525     -43.560   9.808  -5.805  1.00  0.87           O  
ATOM   8326  OD2 ASP A 525     -41.937  11.124  -6.183  1.00  0.87           O  
ATOM   8327  H   ASP A 525     -44.994  11.530  -8.081  1.00  0.87           H  
ATOM   8328  HA  ASP A 525     -45.781  11.000  -5.374  1.00  0.87           H  
ATOM   8329 1HB  ASP A 525     -43.722  12.856  -6.620  1.00  0.87           H  
ATOM   8330 2HB  ASP A 525     -43.857  12.645  -4.888  1.00  0.87           H  
ATOM   8331  N   MET A 526     -46.424  14.030  -6.534  1.00  0.85           N  
ATOM   8332  CA  MET A 526     -47.189  15.250  -6.339  1.00  0.85           C  
ATOM   8333  C   MET A 526     -48.650  14.979  -6.075  1.00  0.85           C  
ATOM   8334  O   MET A 526     -49.237  15.478  -5.105  1.00  0.85           O  
ATOM   8335  CB  MET A 526     -47.100  16.086  -7.595  1.00  0.85           C  
ATOM   8336  CG  MET A 526     -47.879  17.286  -7.571  1.00  0.85           C  
ATOM   8337  SD  MET A 526     -47.966  18.059  -9.106  1.00  0.85           S  
ATOM   8338  CE  MET A 526     -49.195  17.088  -9.867  1.00  0.85           C  
ATOM   8339  H   MET A 526     -45.896  13.941  -7.400  1.00  0.85           H  
ATOM   8340  HA  MET A 526     -46.774  15.781  -5.492  1.00  0.85           H  
ATOM   8341 1HB  MET A 526     -46.064  16.357  -7.782  1.00  0.85           H  
ATOM   8342 2HB  MET A 526     -47.442  15.524  -8.431  1.00  0.85           H  
ATOM   8343 1HG  MET A 526     -48.896  17.056  -7.248  1.00  0.85           H  
ATOM   8344 2HG  MET A 526     -47.447  17.951  -6.892  1.00  0.85           H  
ATOM   8345 1HE  MET A 526     -49.378  17.464 -10.855  1.00  0.85           H  
ATOM   8346 2HE  MET A 526     -48.850  16.063  -9.913  1.00  0.85           H  
ATOM   8347 3HE  MET A 526     -50.115  17.137  -9.277  1.00  0.85           H  
ATOM   8348  N   VAL A 527     -49.244  14.152  -6.926  1.00  0.83           N  
ATOM   8349  CA  VAL A 527     -50.653  13.845  -6.805  1.00  0.83           C  
ATOM   8350  C   VAL A 527     -50.869  13.062  -5.514  1.00  0.83           C  
ATOM   8351  O   VAL A 527     -51.808  13.344  -4.769  1.00  0.83           O  
ATOM   8352  CB  VAL A 527     -51.136  13.073  -8.026  1.00  0.83           C  
ATOM   8353  CG1 VAL A 527     -52.587  12.654  -7.844  1.00  0.83           C  
ATOM   8354  CG2 VAL A 527     -50.965  13.941  -9.226  1.00  0.83           C  
ATOM   8355  H   VAL A 527     -48.706  13.762  -7.703  1.00  0.83           H  
ATOM   8356  HA  VAL A 527     -51.211  14.780  -6.750  1.00  0.83           H  
ATOM   8357  HB  VAL A 527     -50.526  12.169  -8.132  1.00  0.83           H  
ATOM   8358 1HG1 VAL A 527     -52.911  12.095  -8.699  1.00  0.83           H  
ATOM   8359 2HG1 VAL A 527     -52.682  12.065  -6.979  1.00  0.83           H  
ATOM   8360 3HG1 VAL A 527     -53.208  13.542  -7.735  1.00  0.83           H  
ATOM   8361 1HG2 VAL A 527     -51.240  13.420 -10.095  1.00  0.83           H  
ATOM   8362 2HG2 VAL A 527     -51.570  14.841  -9.118  1.00  0.83           H  
ATOM   8363 3HG2 VAL A 527     -49.950  14.215  -9.304  1.00  0.83           H  
ATOM   8364  N   THR A 528     -49.956  12.126  -5.209  1.00  0.81           N  
ATOM   8365  CA  THR A 528     -50.012  11.331  -3.981  1.00  0.81           C  
ATOM   8366  C   THR A 528     -50.097  12.239  -2.762  1.00  0.81           C  
ATOM   8367  O   THR A 528     -50.846  11.967  -1.829  1.00  0.81           O  
ATOM   8368  CB  THR A 528     -48.800  10.393  -3.848  1.00  0.81           C  
ATOM   8369  OG1 THR A 528     -48.765   9.489  -4.969  1.00  0.81           O  
ATOM   8370  CG2 THR A 528     -48.889   9.611  -2.552  1.00  0.81           C  
ATOM   8371  H   THR A 528     -49.196  11.934  -5.862  1.00  0.81           H  
ATOM   8372  HA  THR A 528     -50.894  10.717  -3.989  1.00  0.81           H  
ATOM   8373  HB  THR A 528     -47.890  10.974  -3.841  1.00  0.81           H  
ATOM   8374  HG1 THR A 528     -48.594  10.016  -5.786  1.00  0.81           H  
ATOM   8375 1HG2 THR A 528     -48.025   8.964  -2.476  1.00  0.81           H  
ATOM   8376 2HG2 THR A 528     -48.903  10.305  -1.708  1.00  0.81           H  
ATOM   8377 3HG2 THR A 528     -49.800   9.013  -2.543  1.00  0.81           H  
ATOM   8378  N   LEU A 529     -49.335  13.326  -2.777  1.00  0.77           N  
ATOM   8379  CA  LEU A 529     -49.312  14.285  -1.684  1.00  0.77           C  
ATOM   8380  C   LEU A 529     -50.440  15.335  -1.742  1.00  0.77           C  
ATOM   8381  O   LEU A 529     -50.537  16.193  -0.863  1.00  0.77           O  
ATOM   8382  CB  LEU A 529     -47.975  14.996  -1.699  1.00  0.77           C  
ATOM   8383  CG  LEU A 529     -46.767  14.112  -1.439  1.00  0.77           C  
ATOM   8384  CD1 LEU A 529     -45.547  14.937  -1.627  1.00  0.77           C  
ATOM   8385  CD2 LEU A 529     -46.850  13.533  -0.049  1.00  0.77           C  
ATOM   8386  H   LEU A 529     -48.706  13.470  -3.570  1.00  0.77           H  
ATOM   8387  HA  LEU A 529     -49.408  13.732  -0.752  1.00  0.77           H  
ATOM   8388 1HB  LEU A 529     -47.843  15.445  -2.684  1.00  0.77           H  
ATOM   8389 2HB  LEU A 529     -47.983  15.790  -0.951  1.00  0.77           H  
ATOM   8390  HG  LEU A 529     -46.744  13.298  -2.148  1.00  0.77           H  
ATOM   8391 1HD1 LEU A 529     -44.667  14.350  -1.454  1.00  0.77           H  
ATOM   8392 2HD1 LEU A 529     -45.533  15.325  -2.647  1.00  0.77           H  
ATOM   8393 3HD1 LEU A 529     -45.573  15.751  -0.927  1.00  0.77           H  
ATOM   8394 1HD2 LEU A 529     -45.995  12.902   0.135  1.00  0.77           H  
ATOM   8395 2HD2 LEU A 529     -46.871  14.339   0.681  1.00  0.77           H  
ATOM   8396 3HD2 LEU A 529     -47.760  12.944   0.034  1.00  0.77           H  
ATOM   8397  N   GLY A 530     -51.282  15.298  -2.777  1.00  0.73           N  
ATOM   8398  CA  GLY A 530     -52.380  16.248  -2.904  1.00  0.73           C  
ATOM   8399  C   GLY A 530     -52.000  17.652  -3.378  1.00  0.73           C  
ATOM   8400  O   GLY A 530     -52.712  18.603  -3.066  1.00  0.73           O  
ATOM   8401  H   GLY A 530     -51.201  14.575  -3.485  1.00  0.73           H  
ATOM   8402 1HA  GLY A 530     -53.121  15.830  -3.578  1.00  0.73           H  
ATOM   8403 2HA  GLY A 530     -52.861  16.327  -1.939  1.00  0.73           H  
ATOM   8404  N   LEU A 531     -50.873  17.792  -4.076  1.00  0.70           N  
ATOM   8405  CA  LEU A 531     -50.358  19.086  -4.554  1.00  0.70           C  
ATOM   8406  C   LEU A 531     -50.893  19.451  -5.942  1.00  0.70           C  
ATOM   8407  O   LEU A 531     -51.209  18.567  -6.737  1.00  0.70           O  
ATOM   8408  CB  LEU A 531     -48.849  18.998  -4.622  1.00  0.70           C  
ATOM   8409  CG  LEU A 531     -48.123  18.694  -3.353  1.00  0.70           C  
ATOM   8410  CD1 LEU A 531     -46.663  18.481  -3.667  1.00  0.70           C  
ATOM   8411  CD2 LEU A 531     -48.293  19.822  -2.407  1.00  0.70           C  
ATOM   8412  H   LEU A 531     -50.339  16.951  -4.305  1.00  0.70           H  
ATOM   8413  HA  LEU A 531     -50.640  19.860  -3.852  1.00  0.70           H  
ATOM   8414 1HB  LEU A 531     -48.653  18.176  -5.213  1.00  0.70           H  
ATOM   8415 2HB  LEU A 531     -48.437  19.900  -5.082  1.00  0.70           H  
ATOM   8416  HG  LEU A 531     -48.520  17.780  -2.918  1.00  0.70           H  
ATOM   8417 1HD1 LEU A 531     -46.152  18.238  -2.770  1.00  0.70           H  
ATOM   8418 2HD1 LEU A 531     -46.552  17.672  -4.360  1.00  0.70           H  
ATOM   8419 3HD1 LEU A 531     -46.248  19.386  -4.096  1.00  0.70           H  
ATOM   8420 1HD2 LEU A 531     -47.763  19.615  -1.472  1.00  0.70           H  
ATOM   8421 2HD2 LEU A 531     -47.892  20.730  -2.856  1.00  0.70           H  
ATOM   8422 3HD2 LEU A 531     -49.338  19.957  -2.205  1.00  0.70           H  
ATOM   8423  N   VAL A 532     -50.976  20.748  -6.264  1.00  0.67           N  
ATOM   8424  CA  VAL A 532     -51.458  21.108  -7.602  1.00  0.67           C  
ATOM   8425  C   VAL A 532     -50.310  21.399  -8.552  1.00  0.67           C  
ATOM   8426  O   VAL A 532     -49.495  22.265  -8.263  1.00  0.67           O  
ATOM   8427  CB  VAL A 532     -52.319  22.373  -7.564  1.00  0.67           C  
ATOM   8428  CG1 VAL A 532     -52.753  22.676  -8.964  1.00  0.67           C  
ATOM   8429  CG2 VAL A 532     -53.487  22.202  -6.636  1.00  0.67           C  
ATOM   8430  H   VAL A 532     -50.706  21.481  -5.602  1.00  0.67           H  
ATOM   8431  HA  VAL A 532     -52.047  20.282  -8.000  1.00  0.67           H  
ATOM   8432  HB  VAL A 532     -51.715  23.211  -7.215  1.00  0.67           H  
ATOM   8433 1HG1 VAL A 532     -53.333  23.581  -8.970  1.00  0.67           H  
ATOM   8434 2HG1 VAL A 532     -51.891  22.810  -9.605  1.00  0.67           H  
ATOM   8435 3HG1 VAL A 532     -53.350  21.850  -9.341  1.00  0.67           H  
ATOM   8436 1HG2 VAL A 532     -54.090  23.113  -6.619  1.00  0.67           H  
ATOM   8437 2HG2 VAL A 532     -54.079  21.376  -6.960  1.00  0.67           H  
ATOM   8438 3HG2 VAL A 532     -53.125  22.007  -5.657  1.00  0.67           H  
ATOM   8439  N   GLY A 533     -50.248  20.721  -9.687  1.00  0.65           N  
ATOM   8440  CA  GLY A 533     -49.146  21.001 -10.597  1.00  0.65           C  
ATOM   8441  C   GLY A 533     -49.552  21.650 -11.896  1.00  0.65           C  
ATOM   8442  O   GLY A 533     -50.667  21.481 -12.372  1.00  0.65           O  
ATOM   8443  H   GLY A 533     -50.936  20.014  -9.903  1.00  0.65           H  
ATOM   8444 1HA  GLY A 533     -48.419  21.630 -10.099  1.00  0.65           H  
ATOM   8445 2HA  GLY A 533     -48.633  20.081 -10.838  1.00  0.65           H  
ATOM   8446  N   VAL A 534     -48.588  22.328 -12.497  1.00  0.66           N  
ATOM   8447  CA  VAL A 534     -48.709  22.946 -13.812  1.00  0.66           C  
ATOM   8448  C   VAL A 534     -47.673  22.351 -14.755  1.00  0.66           C  
ATOM   8449  O   VAL A 534     -46.519  22.098 -14.367  1.00  0.66           O  
ATOM   8450  CB  VAL A 534     -48.581  24.486 -13.742  1.00  0.66           C  
ATOM   8451  CG1 VAL A 534     -48.614  25.131 -15.164  1.00  0.66           C  
ATOM   8452  CG2 VAL A 534     -49.728  25.044 -12.895  1.00  0.66           C  
ATOM   8453  H   VAL A 534     -47.717  22.443 -11.976  1.00  0.66           H  
ATOM   8454  HA  VAL A 534     -49.696  22.720 -14.202  1.00  0.66           H  
ATOM   8455  HB  VAL A 534     -47.667  24.733 -13.310  1.00  0.66           H  
ATOM   8456 1HG1 VAL A 534     -48.514  26.214 -15.076  1.00  0.66           H  
ATOM   8457 2HG1 VAL A 534     -47.792  24.752 -15.766  1.00  0.66           H  
ATOM   8458 3HG1 VAL A 534     -49.562  24.890 -15.651  1.00  0.66           H  
ATOM   8459 1HG2 VAL A 534     -49.644  26.123 -12.823  1.00  0.66           H  
ATOM   8460 2HG2 VAL A 534     -50.684  24.783 -13.360  1.00  0.66           H  
ATOM   8461 3HG2 VAL A 534     -49.679  24.611 -11.903  1.00  0.66           H  
ATOM   8462  N   CYS A 535     -48.106  22.076 -15.981  1.00  0.69           N  
ATOM   8463  CA  CYS A 535     -47.219  21.480 -16.965  1.00  0.69           C  
ATOM   8464  C   CYS A 535     -47.413  22.071 -18.355  1.00  0.69           C  
ATOM   8465  O   CYS A 535     -48.405  22.750 -18.624  1.00  0.69           O  
ATOM   8466  CB  CYS A 535     -47.469  19.974 -17.046  1.00  0.69           C  
ATOM   8467  SG  CYS A 535     -49.111  19.508 -17.651  1.00  0.69           S  
ATOM   8468  H   CYS A 535     -49.081  22.287 -16.208  1.00  0.69           H  
ATOM   8469  HA  CYS A 535     -46.193  21.638 -16.651  1.00  0.69           H  
ATOM   8470 1HB  CYS A 535     -46.727  19.519 -17.710  1.00  0.69           H  
ATOM   8471 2HB  CYS A 535     -47.331  19.527 -16.058  1.00  0.69           H  
ATOM   8472  HG  CYS A 535     -49.779  19.920 -16.572  1.00  0.69           H  
ATOM   8473  N   LYS A 536     -46.439  21.807 -19.223  1.00  0.73           N  
ATOM   8474  CA  LYS A 536     -46.455  22.250 -20.615  1.00  0.73           C  
ATOM   8475  C   LYS A 536     -46.596  21.076 -21.558  1.00  0.73           C  
ATOM   8476  O   LYS A 536     -45.960  20.047 -21.339  1.00  0.73           O  
ATOM   8477  CB  LYS A 536     -45.171  23.017 -20.970  1.00  0.73           C  
ATOM   8478  CG  LYS A 536     -45.148  23.564 -22.406  1.00  0.73           C  
ATOM   8479  CD  LYS A 536     -44.017  24.577 -22.628  1.00  0.73           C  
ATOM   8480  CE  LYS A 536     -42.633  23.942 -22.703  1.00  0.73           C  
ATOM   8481  NZ  LYS A 536     -42.408  23.143 -23.960  1.00  0.73           N  
ATOM   8482  H   LYS A 536     -45.655  21.251 -18.911  1.00  0.73           H  
ATOM   8483  HA  LYS A 536     -47.308  22.907 -20.761  1.00  0.73           H  
ATOM   8484 1HB  LYS A 536     -45.033  23.853 -20.305  1.00  0.73           H  
ATOM   8485 2HB  LYS A 536     -44.311  22.358 -20.853  1.00  0.73           H  
ATOM   8486 1HG  LYS A 536     -45.003  22.731 -23.107  1.00  0.73           H  
ATOM   8487 2HG  LYS A 536     -46.108  24.039 -22.631  1.00  0.73           H  
ATOM   8488 1HD  LYS A 536     -44.194  25.093 -23.565  1.00  0.73           H  
ATOM   8489 2HD  LYS A 536     -44.023  25.312 -21.821  1.00  0.73           H  
ATOM   8490 1HE  LYS A 536     -41.899  24.740 -22.664  1.00  0.73           H  
ATOM   8491 2HE  LYS A 536     -42.496  23.294 -21.849  1.00  0.73           H  
ATOM   8492 1HZ  LYS A 536     -41.475  22.760 -23.955  1.00  0.73           H  
ATOM   8493 2HZ  LYS A 536     -43.058  22.353 -24.018  1.00  0.73           H  
ATOM   8494 3HZ  LYS A 536     -42.523  23.725 -24.773  1.00  0.73           H  
ATOM   8495  N   THR A 537     -47.405  21.232 -22.605  1.00  0.79           N  
ATOM   8496  CA  THR A 537     -47.529  20.196 -23.613  1.00  0.79           C  
ATOM   8497  C   THR A 537     -47.071  20.654 -24.997  1.00  0.79           C  
ATOM   8498  O   THR A 537     -47.765  21.402 -25.684  1.00  0.79           O  
ATOM   8499  CB  THR A 537     -48.978  19.723 -23.734  1.00  0.79           C  
ATOM   8500  OG1 THR A 537     -49.426  19.224 -22.487  1.00  0.79           O  
ATOM   8501  CG2 THR A 537     -49.044  18.624 -24.753  1.00  0.79           C  
ATOM   8502  H   THR A 537     -47.931  22.093 -22.702  1.00  0.79           H  
ATOM   8503  HA  THR A 537     -46.916  19.347 -23.319  1.00  0.79           H  
ATOM   8504  HB  THR A 537     -49.620  20.553 -24.038  1.00  0.79           H  
ATOM   8505  HG1 THR A 537     -50.314  18.817 -22.611  1.00  0.79           H  
ATOM   8506 1HG2 THR A 537     -50.069  18.269 -24.843  1.00  0.79           H  
ATOM   8507 2HG2 THR A 537     -48.705  18.995 -25.719  1.00  0.79           H  
ATOM   8508 3HG2 THR A 537     -48.403  17.812 -24.443  1.00  0.79           H  
ATOM   8509  N   GLY A 538     -45.921  20.153 -25.415  1.00  0.85           N  
ATOM   8510  CA  GLY A 538     -45.338  20.446 -26.710  1.00  0.85           C  
ATOM   8511  C   GLY A 538     -45.822  19.361 -27.656  1.00  0.85           C  
ATOM   8512  O   GLY A 538     -46.632  18.543 -27.251  1.00  0.85           O  
ATOM   8513  H   GLY A 538     -45.399  19.560 -24.779  1.00  0.85           H  
ATOM   8514 1HA  GLY A 538     -45.653  21.433 -27.053  1.00  0.85           H  
ATOM   8515 2HA  GLY A 538     -44.256  20.440 -26.617  1.00  0.85           H  
ATOM   8516  N   PRO A 539     -45.317  19.289 -28.894  1.00  0.91           N  
ATOM   8517  CA  PRO A 539     -45.693  18.326 -29.925  1.00  0.91           C  
ATOM   8518  C   PRO A 539     -45.249  16.887 -29.647  1.00  0.91           C  
ATOM   8519  O   PRO A 539     -45.719  15.945 -30.291  1.00  0.91           O  
ATOM   8520  CB  PRO A 539     -44.975  18.880 -31.160  1.00  0.91           C  
ATOM   8521  CG  PRO A 539     -43.794  19.658 -30.612  1.00  0.91           C  
ATOM   8522  CD  PRO A 539     -44.275  20.248 -29.307  1.00  0.91           C  
ATOM   8523  HA  PRO A 539     -46.784  18.367 -30.064  1.00  0.91           H  
ATOM   8524 1HB  PRO A 539     -44.665  18.045 -31.808  1.00  0.91           H  
ATOM   8525 2HB  PRO A 539     -45.662  19.505 -31.748  1.00  0.91           H  
ATOM   8526 1HG  PRO A 539     -42.933  18.988 -30.480  1.00  0.91           H  
ATOM   8527 2HG  PRO A 539     -43.482  20.427 -31.335  1.00  0.91           H  
ATOM   8528 1HD  PRO A 539     -43.427  20.251 -28.611  1.00  0.91           H  
ATOM   8529 2HD  PRO A 539     -44.705  21.251 -29.454  1.00  0.91           H  
ATOM   8530  N   GLU A 540     -44.321  16.713 -28.714  1.00  0.94           N  
ATOM   8531  CA  GLU A 540     -43.772  15.392 -28.431  1.00  0.94           C  
ATOM   8532  C   GLU A 540     -44.424  14.673 -27.236  1.00  0.94           C  
ATOM   8533  O   GLU A 540     -44.904  15.294 -26.276  1.00  0.94           O  
ATOM   8534  CB  GLU A 540     -42.257  15.519 -28.277  1.00  0.94           C  
ATOM   8535  CG  GLU A 540     -41.569  15.960 -29.612  1.00  0.94           C  
ATOM   8536  CD  GLU A 540     -40.022  16.134 -29.605  1.00  0.94           C  
ATOM   8537  OE1 GLU A 540     -39.465  16.671 -28.654  1.00  0.94           O  
ATOM   8538  OE2 GLU A 540     -39.416  15.720 -30.567  1.00  0.94           O  
ATOM   8539  H   GLU A 540     -43.973  17.507 -28.198  1.00  0.94           H  
ATOM   8540  HA  GLU A 540     -43.946  14.771 -29.307  1.00  0.94           H  
ATOM   8541 1HB  GLU A 540     -42.037  16.258 -27.511  1.00  0.94           H  
ATOM   8542 2HB  GLU A 540     -41.842  14.563 -27.974  1.00  0.94           H  
ATOM   8543 1HG  GLU A 540     -41.818  15.224 -30.365  1.00  0.94           H  
ATOM   8544 2HG  GLU A 540     -42.018  16.895 -29.920  1.00  0.94           H  
ATOM   8545  N   VAL A 541     -44.392  13.342 -27.299  1.00  0.95           N  
ATOM   8546  CA  VAL A 541     -44.951  12.478 -26.256  1.00  0.95           C  
ATOM   8547  C   VAL A 541     -44.367  12.700 -24.859  1.00  0.95           C  
ATOM   8548  O   VAL A 541     -45.082  12.571 -23.863  1.00  0.95           O  
ATOM   8549  CB  VAL A 541     -44.769  11.005 -26.696  1.00  0.95           C  
ATOM   8550  CG1 VAL A 541     -43.306  10.658 -26.819  1.00  0.95           C  
ATOM   8551  CG2 VAL A 541     -45.398  10.064 -25.673  1.00  0.95           C  
ATOM   8552  H   VAL A 541     -43.980  12.910 -28.111  1.00  0.95           H  
ATOM   8553  HA  VAL A 541     -46.019  12.671 -26.213  1.00  0.95           H  
ATOM   8554  HB  VAL A 541     -45.239  10.879 -27.658  1.00  0.95           H  
ATOM   8555 1HG1 VAL A 541     -43.191   9.625 -27.135  1.00  0.95           H  
ATOM   8556 2HG1 VAL A 541     -42.833  11.314 -27.550  1.00  0.95           H  
ATOM   8557 3HG1 VAL A 541     -42.844  10.781 -25.881  1.00  0.95           H  
ATOM   8558 1HG2 VAL A 541     -45.273   9.033 -25.996  1.00  0.95           H  
ATOM   8559 2HG2 VAL A 541     -44.907  10.203 -24.707  1.00  0.95           H  
ATOM   8560 3HG2 VAL A 541     -46.432  10.280 -25.579  1.00  0.95           H  
ATOM   8561  N   HIS A 542     -43.116  13.121 -24.773  1.00  0.95           N  
ATOM   8562  CA  HIS A 542     -42.485  13.337 -23.476  1.00  0.95           C  
ATOM   8563  C   HIS A 542     -43.001  14.586 -22.748  1.00  0.95           C  
ATOM   8564  O   HIS A 542     -42.711  14.773 -21.558  1.00  0.95           O  
ATOM   8565  CB  HIS A 542     -40.967  13.381 -23.622  1.00  0.95           C  
ATOM   8566  CG  HIS A 542     -40.496  14.458 -24.459  1.00  0.95           C  
ATOM   8567  ND1 HIS A 542     -40.395  15.771 -24.040  1.00  0.95           N  
ATOM   8568  CD2 HIS A 542     -40.111  14.436 -25.739  1.00  0.95           C  
ATOM   8569  CE1 HIS A 542     -39.995  16.499 -25.069  1.00  0.95           C  
ATOM   8570  NE2 HIS A 542     -39.814  15.715 -26.088  1.00  0.95           N  
ATOM   8571  H   HIS A 542     -42.575  13.243 -25.619  1.00  0.95           H  
ATOM   8572  HA  HIS A 542     -42.710  12.481 -22.840  1.00  0.95           H  
ATOM   8573 1HB  HIS A 542     -40.518  13.432 -22.662  1.00  0.95           H  
ATOM   8574 2HB  HIS A 542     -40.617  12.477 -24.076  1.00  0.95           H  
ATOM   8575  HD2 HIS A 542     -40.071  13.563 -26.390  1.00  0.95           H  
ATOM   8576  HE1 HIS A 542     -39.858  17.569 -25.097  1.00  0.95           H  
ATOM   8577  HE2 HIS A 542     -39.527  16.027 -27.018  1.00  0.95           H  
ATOM   8578  N   GLU A 543     -43.777  15.435 -23.441  1.00  0.92           N  
ATOM   8579  CA  GLU A 543     -44.360  16.590 -22.775  1.00  0.92           C  
ATOM   8580  C   GLU A 543     -45.834  16.279 -22.488  1.00  0.92           C  
ATOM   8581  O   GLU A 543     -46.384  16.656 -21.452  1.00  0.92           O  
ATOM   8582  CB  GLU A 543     -44.206  17.862 -23.613  1.00  0.92           C  
ATOM   8583  CG  GLU A 543     -42.771  18.277 -23.889  1.00  0.92           C  
ATOM   8584  CD  GLU A 543     -42.613  19.670 -24.458  1.00  0.92           C  
ATOM   8585  OE1 GLU A 543     -43.385  20.526 -24.086  1.00  0.92           O  
ATOM   8586  OE2 GLU A 543     -41.740  19.893 -25.261  1.00  0.92           O  
ATOM   8587  H   GLU A 543     -43.990  15.271 -24.423  1.00  0.92           H  
ATOM   8588  HA  GLU A 543     -43.858  16.751 -21.823  1.00  0.92           H  
ATOM   8589 1HB  GLU A 543     -44.713  17.712 -24.571  1.00  0.92           H  
ATOM   8590 2HB  GLU A 543     -44.686  18.683 -23.104  1.00  0.92           H  
ATOM   8591 1HG  GLU A 543     -42.167  18.170 -22.988  1.00  0.92           H  
ATOM   8592 2HG  GLU A 543     -42.419  17.585 -24.624  1.00  0.92           H  
ATOM   8593  N   HIS A 544     -46.435  15.449 -23.340  1.00  0.90           N  
ATOM   8594  CA  HIS A 544     -47.834  15.057 -23.176  1.00  0.90           C  
ATOM   8595  C   HIS A 544     -48.064  14.180 -21.947  1.00  0.90           C  
ATOM   8596  O   HIS A 544     -49.177  14.147 -21.413  1.00  0.90           O  
ATOM   8597  CB  HIS A 544     -48.351  14.293 -24.386  1.00  0.90           C  
ATOM   8598  CG  HIS A 544     -48.660  15.072 -25.623  1.00  0.90           C  
ATOM   8599  ND1 HIS A 544     -47.702  15.537 -26.479  1.00  0.90           N  
ATOM   8600  CD2 HIS A 544     -49.853  15.425 -26.161  1.00  0.90           C  
ATOM   8601  CE1 HIS A 544     -48.286  16.155 -27.492  1.00  0.90           C  
ATOM   8602  NE2 HIS A 544     -49.593  16.101 -27.325  1.00  0.90           N  
ATOM   8603  H   HIS A 544     -45.931  15.153 -24.179  1.00  0.90           H  
ATOM   8604  HA  HIS A 544     -48.447  15.947 -23.052  1.00  0.90           H  
ATOM   8605 1HB  HIS A 544     -47.624  13.531 -24.645  1.00  0.90           H  
ATOM   8606 2HB  HIS A 544     -49.261  13.783 -24.104  1.00  0.90           H  
ATOM   8607  HD1 HIS A 544     -46.695  15.439 -26.370  1.00  0.90           H  
ATOM   8608  HD2 HIS A 544     -50.885  15.261 -25.840  1.00  0.90           H  
ATOM   8609  HE1 HIS A 544     -47.697  16.588 -28.283  1.00  0.90           H  
ATOM   8610  N   ILE A 545     -47.021  13.490 -21.475  1.00  0.87           N  
ATOM   8611  CA  ILE A 545     -47.205  12.584 -20.345  1.00  0.87           C  
ATOM   8612  C   ILE A 545     -47.873  13.259 -19.144  1.00  0.87           C  
ATOM   8613  O   ILE A 545     -48.809  12.714 -18.553  1.00  0.87           O  
ATOM   8614  CB  ILE A 545     -45.876  12.041 -19.794  1.00  0.87           C  
ATOM   8615  CG1 ILE A 545     -45.143  11.261 -20.837  1.00  0.87           C  
ATOM   8616  CG2 ILE A 545     -46.192  11.139 -18.595  1.00  0.87           C  
ATOM   8617  CD1 ILE A 545     -45.909  10.160 -21.392  1.00  0.87           C  
ATOM   8618  H   ILE A 545     -46.136  13.525 -21.983  1.00  0.87           H  
ATOM   8619  HA  ILE A 545     -47.805  11.759 -20.670  1.00  0.87           H  
ATOM   8620  HB  ILE A 545     -45.232  12.867 -19.478  1.00  0.87           H  
ATOM   8621 1HG1 ILE A 545     -44.868  11.930 -21.623  1.00  0.87           H  
ATOM   8622 2HG1 ILE A 545     -44.237  10.865 -20.399  1.00  0.87           H  
ATOM   8623 1HG2 ILE A 545     -45.276  10.749 -18.192  1.00  0.87           H  
ATOM   8624 2HG2 ILE A 545     -46.708  11.717 -17.827  1.00  0.87           H  
ATOM   8625 3HG2 ILE A 545     -46.825  10.314 -18.911  1.00  0.87           H  
ATOM   8626 1HD1 ILE A 545     -45.346   9.644 -22.146  1.00  0.87           H  
ATOM   8627 2HD1 ILE A 545     -46.178   9.469 -20.597  1.00  0.87           H  
ATOM   8628 3HD1 ILE A 545     -46.784  10.587 -21.835  1.00  0.87           H  
ATOM   8629  N   ASP A 546     -47.423  14.461 -18.798  1.00  0.86           N  
ATOM   8630  CA  ASP A 546     -47.969  15.126 -17.626  1.00  0.86           C  
ATOM   8631  C   ASP A 546     -49.420  15.514 -17.837  1.00  0.86           C  
ATOM   8632  O   ASP A 546     -50.243  15.369 -16.931  1.00  0.86           O  
ATOM   8633  CB  ASP A 546     -47.134  16.343 -17.306  1.00  0.86           C  
ATOM   8634  CG  ASP A 546     -45.798  15.962 -16.836  1.00  0.86           C  
ATOM   8635  OD1 ASP A 546     -45.617  14.818 -16.502  1.00  0.86           O  
ATOM   8636  OD2 ASP A 546     -44.941  16.790 -16.831  1.00  0.86           O  
ATOM   8637  H   ASP A 546     -46.688  14.895 -19.344  1.00  0.86           H  
ATOM   8638  HA  ASP A 546     -47.920  14.436 -16.782  1.00  0.86           H  
ATOM   8639 1HB  ASP A 546     -47.041  16.967 -18.200  1.00  0.86           H  
ATOM   8640 2HB  ASP A 546     -47.629  16.932 -16.532  1.00  0.86           H  
ATOM   8641  N   GLU A 547     -49.747  15.958 -19.051  1.00  0.85           N  
ATOM   8642  CA  GLU A 547     -51.118  16.326 -19.353  1.00  0.85           C  
ATOM   8643  C   GLU A 547     -52.039  15.142 -19.206  1.00  0.85           C  
ATOM   8644  O   GLU A 547     -53.106  15.249 -18.599  1.00  0.85           O  
ATOM   8645  CB  GLU A 547     -51.252  16.886 -20.765  1.00  0.85           C  
ATOM   8646  CG  GLU A 547     -52.711  17.193 -21.153  1.00  0.85           C  
ATOM   8647  CD  GLU A 547     -52.902  17.847 -22.501  1.00  0.85           C  
ATOM   8648  OE1 GLU A 547     -51.937  18.228 -23.114  1.00  0.85           O  
ATOM   8649  OE2 GLU A 547     -54.034  17.972 -22.912  1.00  0.85           O  
ATOM   8650  H   GLU A 547     -49.031  16.030 -19.764  1.00  0.85           H  
ATOM   8651  HA  GLU A 547     -51.429  17.088 -18.640  1.00  0.85           H  
ATOM   8652 1HB  GLU A 547     -50.676  17.799 -20.833  1.00  0.85           H  
ATOM   8653 2HB  GLU A 547     -50.841  16.182 -21.486  1.00  0.85           H  
ATOM   8654 1HG  GLU A 547     -53.224  16.239 -21.175  1.00  0.85           H  
ATOM   8655 2HG  GLU A 547     -53.181  17.792 -20.388  1.00  0.85           H  
ATOM   8656  N   GLY A 548     -51.634  14.005 -19.767  1.00  0.86           N  
ATOM   8657  CA  GLY A 548     -52.481  12.830 -19.690  1.00  0.86           C  
ATOM   8658  C   GLY A 548     -52.705  12.431 -18.238  1.00  0.86           C  
ATOM   8659  O   GLY A 548     -53.812  12.053 -17.849  1.00  0.86           O  
ATOM   8660  H   GLY A 548     -50.740  13.973 -20.259  1.00  0.86           H  
ATOM   8661 1HA  GLY A 548     -53.436  13.058 -20.154  1.00  0.86           H  
ATOM   8662 2HA  GLY A 548     -52.056  12.014 -20.262  1.00  0.86           H  
ATOM   8663  N   LEU A 549     -51.681  12.567 -17.392  1.00  0.88           N  
ATOM   8664  CA  LEU A 549     -51.898  12.226 -15.997  1.00  0.88           C  
ATOM   8665  C   LEU A 549     -52.912  13.179 -15.381  1.00  0.88           C  
ATOM   8666  O   LEU A 549     -53.848  12.759 -14.694  1.00  0.88           O  
ATOM   8667  CB  LEU A 549     -50.569  12.281 -15.240  1.00  0.88           C  
ATOM   8668  CG  LEU A 549     -49.621  11.197 -15.663  1.00  0.88           C  
ATOM   8669  CD1 LEU A 549     -48.259  11.379 -15.013  1.00  0.88           C  
ATOM   8670  CD2 LEU A 549     -50.245   9.894 -15.318  1.00  0.88           C  
ATOM   8671  H   LEU A 549     -50.761  12.867 -17.725  1.00  0.88           H  
ATOM   8672  HA  LEU A 549     -52.298  11.217 -15.941  1.00  0.88           H  
ATOM   8673 1HB  LEU A 549     -50.092  13.245 -15.430  1.00  0.88           H  
ATOM   8674 2HB  LEU A 549     -50.755  12.184 -14.172  1.00  0.88           H  
ATOM   8675  HG  LEU A 549     -49.479  11.245 -16.734  1.00  0.88           H  
ATOM   8676 1HD1 LEU A 549     -47.607  10.586 -15.347  1.00  0.88           H  
ATOM   8677 2HD1 LEU A 549     -47.840  12.343 -15.307  1.00  0.88           H  
ATOM   8678 3HD1 LEU A 549     -48.357  11.342 -13.935  1.00  0.88           H  
ATOM   8679 1HD2 LEU A 549     -49.605   9.102 -15.645  1.00  0.88           H  
ATOM   8680 2HD2 LEU A 549     -50.388   9.836 -14.244  1.00  0.88           H  
ATOM   8681 3HD2 LEU A 549     -51.205   9.802 -15.818  1.00  0.88           H  
ATOM   8682  N   PHE A 550     -52.798  14.465 -15.701  1.00  0.91           N  
ATOM   8683  CA  PHE A 550     -53.732  15.418 -15.133  1.00  0.91           C  
ATOM   8684  C   PHE A 550     -55.154  15.096 -15.575  1.00  0.91           C  
ATOM   8685  O   PHE A 550     -56.095  15.140 -14.775  1.00  0.91           O  
ATOM   8686  CB  PHE A 550     -53.373  16.847 -15.554  1.00  0.91           C  
ATOM   8687  CG  PHE A 550     -52.141  17.404 -14.907  1.00  0.91           C  
ATOM   8688  CD1 PHE A 550     -51.343  16.616 -14.118  1.00  0.91           C  
ATOM   8689  CD2 PHE A 550     -51.784  18.728 -15.086  1.00  0.91           C  
ATOM   8690  CE1 PHE A 550     -50.217  17.128 -13.543  1.00  0.91           C  
ATOM   8691  CE2 PHE A 550     -50.659  19.245 -14.509  1.00  0.91           C  
ATOM   8692  CZ  PHE A 550     -49.865  18.443 -13.736  1.00  0.91           C  
ATOM   8693  H   PHE A 550     -52.030  14.783 -16.295  1.00  0.91           H  
ATOM   8694  HA  PHE A 550     -53.684  15.344 -14.051  1.00  0.91           H  
ATOM   8695 1HB  PHE A 550     -53.218  16.867 -16.631  1.00  0.91           H  
ATOM   8696 2HB  PHE A 550     -54.204  17.511 -15.338  1.00  0.91           H  
ATOM   8697  HD1 PHE A 550     -51.610  15.574 -13.963  1.00  0.91           H  
ATOM   8698  HD2 PHE A 550     -52.404  19.363 -15.691  1.00  0.91           H  
ATOM   8699  HE1 PHE A 550     -49.607  16.491 -12.939  1.00  0.91           H  
ATOM   8700  HE2 PHE A 550     -50.398  20.293 -14.666  1.00  0.91           H  
ATOM   8701  HZ  PHE A 550     -48.965  18.848 -13.277  1.00  0.91           H  
ATOM   8702  N   LYS A 551     -55.314  14.722 -16.845  1.00  0.94           N  
ATOM   8703  CA  LYS A 551     -56.633  14.411 -17.371  1.00  0.94           C  
ATOM   8704  C   LYS A 551     -57.232  13.139 -16.754  1.00  0.94           C  
ATOM   8705  O   LYS A 551     -58.403  13.136 -16.370  1.00  0.94           O  
ATOM   8706  CB  LYS A 551     -56.553  14.306 -18.888  1.00  0.94           C  
ATOM   8707  CG  LYS A 551     -56.339  15.656 -19.585  1.00  0.94           C  
ATOM   8708  CD  LYS A 551     -56.035  15.458 -21.049  1.00  0.94           C  
ATOM   8709  CE  LYS A 551     -57.239  15.020 -21.829  1.00  0.94           C  
ATOM   8710  NZ  LYS A 551     -56.906  14.825 -23.252  1.00  0.94           N  
ATOM   8711  H   LYS A 551     -54.504  14.692 -17.467  1.00  0.94           H  
ATOM   8712  HA  LYS A 551     -57.297  15.240 -17.126  1.00  0.94           H  
ATOM   8713 1HB  LYS A 551     -55.718  13.654 -19.164  1.00  0.94           H  
ATOM   8714 2HB  LYS A 551     -57.462  13.853 -19.278  1.00  0.94           H  
ATOM   8715 1HG  LYS A 551     -57.227  16.280 -19.479  1.00  0.94           H  
ATOM   8716 2HG  LYS A 551     -55.496  16.168 -19.121  1.00  0.94           H  
ATOM   8717 1HD  LYS A 551     -55.661  16.389 -21.474  1.00  0.94           H  
ATOM   8718 2HD  LYS A 551     -55.258  14.691 -21.159  1.00  0.94           H  
ATOM   8719 1HE  LYS A 551     -57.618  14.083 -21.424  1.00  0.94           H  
ATOM   8720 2HE  LYS A 551     -58.012  15.783 -21.748  1.00  0.94           H  
ATOM   8721 1HZ  LYS A 551     -57.718  14.533 -23.755  1.00  0.94           H  
ATOM   8722 2HZ  LYS A 551     -56.549  15.678 -23.653  1.00  0.94           H  
ATOM   8723 3HZ  LYS A 551     -56.185  14.082 -23.312  1.00  0.94           H  
ATOM   8724  N   ARG A 552     -56.422  12.084 -16.570  1.00  0.96           N  
ATOM   8725  CA  ARG A 552     -56.916  10.825 -15.987  1.00  0.96           C  
ATOM   8726  C   ARG A 552     -57.420  11.047 -14.562  1.00  0.96           C  
ATOM   8727  O   ARG A 552     -58.417  10.459 -14.140  1.00  0.96           O  
ATOM   8728  CB  ARG A 552     -55.828   9.745 -15.990  1.00  0.96           C  
ATOM   8729  CG  ARG A 552     -55.475   9.176 -17.387  1.00  0.96           C  
ATOM   8730  CD  ARG A 552     -54.303   8.227 -17.349  1.00  0.96           C  
ATOM   8731  NE  ARG A 552     -54.599   6.913 -16.719  1.00  0.96           N  
ATOM   8732  CZ  ARG A 552     -53.705   6.188 -16.032  1.00  0.96           C  
ATOM   8733  NH1 ARG A 552     -52.497   6.644 -15.829  1.00  0.96           N  
ATOM   8734  NH2 ARG A 552     -54.077   5.014 -15.593  1.00  0.96           N  
ATOM   8735  H   ARG A 552     -55.456  12.139 -16.892  1.00  0.96           H  
ATOM   8736  HA  ARG A 552     -57.744  10.468 -16.593  1.00  0.96           H  
ATOM   8737 1HB  ARG A 552     -54.910  10.168 -15.573  1.00  0.96           H  
ATOM   8738 2HB  ARG A 552     -56.127   8.915 -15.353  1.00  0.96           H  
ATOM   8739 1HG  ARG A 552     -56.331   8.629 -17.781  1.00  0.96           H  
ATOM   8740 2HG  ARG A 552     -55.231   9.992 -18.065  1.00  0.96           H  
ATOM   8741 1HD  ARG A 552     -53.972   8.036 -18.377  1.00  0.96           H  
ATOM   8742 2HD  ARG A 552     -53.488   8.693 -16.799  1.00  0.96           H  
ATOM   8743  HE  ARG A 552     -55.514   6.454 -16.873  1.00  0.96           H  
ATOM   8744 1HH1 ARG A 552     -52.235   7.547 -16.190  1.00  0.96           H  
ATOM   8745 2HH1 ARG A 552     -51.798   6.064 -15.353  1.00  0.96           H  
ATOM   8746 1HH2 ARG A 552     -55.029   4.701 -15.832  1.00  0.96           H  
ATOM   8747 2HH2 ARG A 552     -53.452   4.432 -15.062  1.00  0.96           H  
ATOM   8748  N   LEU A 553     -56.768  11.969 -13.864  1.00  0.96           N  
ATOM   8749  CA  LEU A 553     -57.085  12.355 -12.497  1.00  0.96           C  
ATOM   8750  C   LEU A 553     -58.279  13.304 -12.380  1.00  0.96           C  
ATOM   8751  O   LEU A 553     -58.700  13.629 -11.266  1.00  0.96           O  
ATOM   8752  CB  LEU A 553     -55.866  13.062 -11.934  1.00  0.96           C  
ATOM   8753  CG  LEU A 553     -54.688  12.221 -11.735  1.00  0.96           C  
ATOM   8754  CD1 LEU A 553     -53.531  13.068 -11.447  1.00  0.96           C  
ATOM   8755  CD2 LEU A 553     -54.941  11.338 -10.601  1.00  0.96           C  
ATOM   8756  H   LEU A 553     -55.946  12.402 -14.292  1.00  0.96           H  
ATOM   8757  HA  LEU A 553     -57.294  11.454 -11.926  1.00  0.96           H  
ATOM   8758 1HB  LEU A 553     -55.575  13.820 -12.645  1.00  0.96           H  
ATOM   8759 2HB  LEU A 553     -56.122  13.534 -10.990  1.00  0.96           H  
ATOM   8760  HG  LEU A 553     -54.479  11.636 -12.626  1.00  0.96           H  
ATOM   8761 1HD1 LEU A 553     -52.683  12.414 -11.305  1.00  0.96           H  
ATOM   8762 2HD1 LEU A 553     -53.345  13.735 -12.282  1.00  0.96           H  
ATOM   8763 3HD1 LEU A 553     -53.722  13.652 -10.552  1.00  0.96           H  
ATOM   8764 1HD2 LEU A 553     -54.075  10.762 -10.441  1.00  0.96           H  
ATOM   8765 2HD2 LEU A 553     -55.150  11.931  -9.715  1.00  0.96           H  
ATOM   8766 3HD2 LEU A 553     -55.792  10.698 -10.826  1.00  0.96           H  
ATOM   8767  N   GLY A 554     -58.808  13.777 -13.512  1.00  0.94           N  
ATOM   8768  CA  GLY A 554     -59.921  14.713 -13.494  1.00  0.94           C  
ATOM   8769  C   GLY A 554     -59.505  16.133 -13.110  1.00  0.94           C  
ATOM   8770  O   GLY A 554     -60.320  16.896 -12.586  1.00  0.94           O  
ATOM   8771  H   GLY A 554     -58.459  13.477 -14.419  1.00  0.94           H  
ATOM   8772 1HA  GLY A 554     -60.376  14.727 -14.484  1.00  0.94           H  
ATOM   8773 2HA  GLY A 554     -60.679  14.354 -12.802  1.00  0.94           H  
ATOM   8774  N   LEU A 555     -58.245  16.499 -13.341  1.00  0.90           N  
ATOM   8775  CA  LEU A 555     -57.815  17.822 -12.935  1.00  0.90           C  
ATOM   8776  C   LEU A 555     -58.161  18.812 -14.052  1.00  0.90           C  
ATOM   8777  O   LEU A 555     -58.284  18.407 -15.209  1.00  0.90           O  
ATOM   8778  CB  LEU A 555     -56.323  17.827 -12.631  1.00  0.90           C  
ATOM   8779  CG  LEU A 555     -55.920  16.823 -11.601  1.00  0.90           C  
ATOM   8780  CD1 LEU A 555     -54.406  16.907 -11.332  1.00  0.90           C  
ATOM   8781  CD2 LEU A 555     -56.740  17.016 -10.375  1.00  0.90           C  
ATOM   8782  H   LEU A 555     -57.582  15.868 -13.793  1.00  0.90           H  
ATOM   8783  HA  LEU A 555     -58.343  18.055 -12.024  1.00  0.90           H  
ATOM   8784 1HB  LEU A 555     -55.765  17.636 -13.541  1.00  0.90           H  
ATOM   8785 2HB  LEU A 555     -56.058  18.776 -12.247  1.00  0.90           H  
ATOM   8786  HG  LEU A 555     -56.126  15.853 -11.992  1.00  0.90           H  
ATOM   8787 1HD1 LEU A 555     -54.124  16.147 -10.603  1.00  0.90           H  
ATOM   8788 2HD1 LEU A 555     -53.862  16.742 -12.251  1.00  0.90           H  
ATOM   8789 3HD1 LEU A 555     -54.156  17.894 -10.942  1.00  0.90           H  
ATOM   8790 1HD2 LEU A 555     -56.477  16.242  -9.673  1.00  0.90           H  
ATOM   8791 2HD2 LEU A 555     -56.550  17.997  -9.952  1.00  0.90           H  
ATOM   8792 3HD2 LEU A 555     -57.798  16.923 -10.624  1.00  0.90           H  
ATOM   8793  N   PRO A 556     -58.356  20.103 -13.756  1.00  0.85           N  
ATOM   8794  CA  PRO A 556     -58.691  21.136 -14.714  1.00  0.85           C  
ATOM   8795  C   PRO A 556     -57.699  21.310 -15.852  1.00  0.85           C  
ATOM   8796  O   PRO A 556     -56.482  21.245 -15.678  1.00  0.85           O  
ATOM   8797  CB  PRO A 556     -58.688  22.385 -13.849  1.00  0.85           C  
ATOM   8798  CG  PRO A 556     -58.985  21.913 -12.465  1.00  0.85           C  
ATOM   8799  CD  PRO A 556     -58.309  20.586 -12.358  1.00  0.85           C  
ATOM   8800  HA  PRO A 556     -59.695  20.939 -15.110  1.00  0.85           H  
ATOM   8801 1HB  PRO A 556     -57.719  22.904 -13.935  1.00  0.85           H  
ATOM   8802 2HB  PRO A 556     -59.458  23.058 -14.224  1.00  0.85           H  
ATOM   8803 1HG  PRO A 556     -58.607  22.644 -11.736  1.00  0.85           H  
ATOM   8804 2HG  PRO A 556     -60.070  21.846 -12.310  1.00  0.85           H  
ATOM   8805 1HD  PRO A 556     -57.281  20.706 -12.011  1.00  0.85           H  
ATOM   8806 2HD  PRO A 556     -58.926  19.995 -11.682  1.00  0.85           H  
ATOM   8807  N   GLU A 557     -58.240  21.643 -17.020  1.00  0.81           N  
ATOM   8808  CA  GLU A 557     -57.449  21.891 -18.222  1.00  0.81           C  
ATOM   8809  C   GLU A 557     -56.558  23.117 -18.068  1.00  0.81           C  
ATOM   8810  O   GLU A 557     -55.556  23.267 -18.759  1.00  0.81           O  
ATOM   8811  CB  GLU A 557     -58.354  22.042 -19.444  1.00  0.81           C  
ATOM   8812  CG  GLU A 557     -59.058  20.748 -19.848  1.00  0.81           C  
ATOM   8813  CD  GLU A 557     -59.951  20.892 -21.060  1.00  0.81           C  
ATOM   8814  OE1 GLU A 557     -60.095  21.987 -21.549  1.00  0.81           O  
ATOM   8815  OE2 GLU A 557     -60.485  19.898 -21.496  1.00  0.81           O  
ATOM   8816  H   GLU A 557     -59.247  21.689 -17.092  1.00  0.81           H  
ATOM   8817  HA  GLU A 557     -56.806  21.028 -18.389  1.00  0.81           H  
ATOM   8818 1HB  GLU A 557     -59.118  22.793 -19.242  1.00  0.81           H  
ATOM   8819 2HB  GLU A 557     -57.767  22.387 -20.294  1.00  0.81           H  
ATOM   8820 1HG  GLU A 557     -58.303  19.990 -20.057  1.00  0.81           H  
ATOM   8821 2HG  GLU A 557     -59.653  20.399 -19.005  1.00  0.81           H  
ATOM   8822  N   TRP A 558     -56.908  24.014 -17.145  1.00  0.76           N  
ATOM   8823  CA  TRP A 558     -56.095  25.206 -16.953  1.00  0.76           C  
ATOM   8824  C   TRP A 558     -54.782  24.903 -16.221  1.00  0.76           C  
ATOM   8825  O   TRP A 558     -53.998  25.803 -15.957  1.00  0.76           O  
ATOM   8826  CB  TRP A 558     -56.846  26.345 -16.251  1.00  0.76           C  
ATOM   8827  CG  TRP A 558     -57.464  26.040 -14.942  1.00  0.76           C  
ATOM   8828  CD1 TRP A 558     -58.765  25.741 -14.699  1.00  0.76           C  
ATOM   8829  CD2 TRP A 558     -56.804  26.026 -13.663  1.00  0.76           C  
ATOM   8830  NE1 TRP A 558     -58.956  25.542 -13.354  1.00  0.76           N  
ATOM   8831  CE2 TRP A 558     -57.765  25.703 -12.711  1.00  0.76           C  
ATOM   8832  CE3 TRP A 558     -55.499  26.263 -13.258  1.00  0.76           C  
ATOM   8833  CZ2 TRP A 558     -57.462  25.598 -11.381  1.00  0.76           C  
ATOM   8834  CZ3 TRP A 558     -55.196  26.169 -11.922  1.00  0.76           C  
ATOM   8835  CH2 TRP A 558     -56.153  25.838 -10.999  1.00  0.76           C  
ATOM   8836  H   TRP A 558     -57.732  23.860 -16.587  1.00  0.76           H  
ATOM   8837  HA  TRP A 558     -55.830  25.586 -17.940  1.00  0.76           H  
ATOM   8838 1HB  TRP A 558     -56.161  27.180 -16.106  1.00  0.76           H  
ATOM   8839 2HB  TRP A 558     -57.638  26.698 -16.911  1.00  0.76           H  
ATOM   8840  HD1 TRP A 558     -59.544  25.677 -15.455  1.00  0.76           H  
ATOM   8841  HE1 TRP A 558     -59.833  25.312 -12.900  1.00  0.76           H  
ATOM   8842  HE3 TRP A 558     -54.730  26.521 -13.987  1.00  0.76           H  
ATOM   8843  HZ2 TRP A 558     -58.220  25.339 -10.638  1.00  0.76           H  
ATOM   8844  HZ3 TRP A 558     -54.168  26.362 -11.636  1.00  0.76           H  
ATOM   8845  HH2 TRP A 558     -55.889  25.765  -9.944  1.00  0.76           H  
ATOM   8846  N   LEU A 559     -54.532  23.635 -15.885  1.00  0.73           N  
ATOM   8847  CA  LEU A 559     -53.244  23.267 -15.322  1.00  0.73           C  
ATOM   8848  C   LEU A 559     -52.243  22.928 -16.436  1.00  0.73           C  
ATOM   8849  O   LEU A 559     -51.076  22.644 -16.156  1.00  0.73           O  
ATOM   8850  CB  LEU A 559     -53.363  22.042 -14.430  1.00  0.73           C  
ATOM   8851  CG  LEU A 559     -54.177  22.151 -13.216  1.00  0.73           C  
ATOM   8852  CD1 LEU A 559     -54.189  20.781 -12.599  1.00  0.73           C  
ATOM   8853  CD2 LEU A 559     -53.580  23.208 -12.300  1.00  0.73           C  
ATOM   8854  H   LEU A 559     -55.224  22.902 -16.037  1.00  0.73           H  
ATOM   8855  HA  LEU A 559     -52.856  24.104 -14.744  1.00  0.73           H  
ATOM   8856 1HB  LEU A 559     -53.795  21.235 -15.022  1.00  0.73           H  
ATOM   8857 2HB  LEU A 559     -52.369  21.744 -14.130  1.00  0.73           H  
ATOM   8858  HG  LEU A 559     -55.204  22.430 -13.476  1.00  0.73           H  
ATOM   8859 1HD1 LEU A 559     -54.769  20.761 -11.709  1.00  0.73           H  
ATOM   8860 2HD1 LEU A 559     -54.607  20.094 -13.330  1.00  0.73           H  
ATOM   8861 3HD1 LEU A 559     -53.163  20.488 -12.364  1.00  0.73           H  
ATOM   8862 1HD2 LEU A 559     -54.172  23.294 -11.402  1.00  0.73           H  
ATOM   8863 2HD2 LEU A 559     -52.568  22.941 -12.041  1.00  0.73           H  
ATOM   8864 3HD2 LEU A 559     -53.566  24.151 -12.821  1.00  0.73           H  
ATOM   8865  N   ILE A 560     -52.718  22.912 -17.694  1.00  0.72           N  
ATOM   8866  CA  ILE A 560     -51.855  22.544 -18.810  1.00  0.72           C  
ATOM   8867  C   ILE A 560     -51.715  23.665 -19.838  1.00  0.72           C  
ATOM   8868  O   ILE A 560     -52.697  24.203 -20.347  1.00  0.72           O  
ATOM   8869  CB  ILE A 560     -52.374  21.293 -19.519  1.00  0.72           C  
ATOM   8870  CG1 ILE A 560     -52.530  20.164 -18.521  1.00  0.72           C  
ATOM   8871  CG2 ILE A 560     -51.374  20.901 -20.619  1.00  0.72           C  
ATOM   8872  CD1 ILE A 560     -53.952  19.995 -18.011  1.00  0.72           C  
ATOM   8873  H   ILE A 560     -53.687  23.151 -17.894  1.00  0.72           H  
ATOM   8874  HA  ILE A 560     -50.865  22.322 -18.426  1.00  0.72           H  
ATOM   8875  HB  ILE A 560     -53.351  21.493 -19.957  1.00  0.72           H  
ATOM   8876 1HG1 ILE A 560     -52.206  19.254 -18.982  1.00  0.72           H  
ATOM   8877 2HG1 ILE A 560     -51.892  20.360 -17.677  1.00  0.72           H  
ATOM   8878 1HG2 ILE A 560     -51.726  20.022 -21.126  1.00  0.72           H  
ATOM   8879 2HG2 ILE A 560     -51.273  21.705 -21.343  1.00  0.72           H  
ATOM   8880 3HG2 ILE A 560     -50.397  20.696 -20.179  1.00  0.72           H  
ATOM   8881 1HD1 ILE A 560     -54.001  19.177 -17.307  1.00  0.72           H  
ATOM   8882 2HD1 ILE A 560     -54.284  20.910 -17.521  1.00  0.72           H  
ATOM   8883 3HD1 ILE A 560     -54.611  19.779 -18.851  1.00  0.72           H  
ATOM   8884  N   ALA A 561     -50.475  24.010 -20.129  1.00  0.71           N  
ATOM   8885  CA  ALA A 561     -50.156  25.061 -21.078  1.00  0.71           C  
ATOM   8886  C   ALA A 561     -49.651  24.526 -22.407  1.00  0.71           C  
ATOM   8887  O   ALA A 561     -48.968  23.508 -22.446  1.00  0.71           O  
ATOM   8888  CB  ALA A 561     -49.116  25.925 -20.470  1.00  0.71           C  
ATOM   8889  H   ALA A 561     -49.714  23.523 -19.658  1.00  0.71           H  
ATOM   8890  HA  ALA A 561     -51.058  25.641 -21.272  1.00  0.71           H  
ATOM   8891 1HB  ALA A 561     -48.874  26.704 -21.143  1.00  0.71           H  
ATOM   8892 2HB  ALA A 561     -49.498  26.335 -19.540  1.00  0.71           H  
ATOM   8893 3HB  ALA A 561     -48.220  25.338 -20.272  1.00  0.71           H  
ATOM   8894  N   ASP A 562     -49.910  25.254 -23.494  1.00  0.70           N  
ATOM   8895  CA  ASP A 562     -49.388  24.867 -24.807  1.00  0.70           C  
ATOM   8896  C   ASP A 562     -48.063  25.556 -25.180  1.00  0.70           C  
ATOM   8897  O   ASP A 562     -47.505  25.308 -26.251  1.00  0.70           O  
ATOM   8898  CB  ASP A 562     -50.424  25.184 -25.879  1.00  0.70           C  
ATOM   8899  CG  ASP A 562     -51.704  24.363 -25.738  1.00  0.70           C  
ATOM   8900  OD1 ASP A 562     -51.622  23.198 -25.436  1.00  0.70           O  
ATOM   8901  OD2 ASP A 562     -52.757  24.922 -25.917  1.00  0.70           O  
ATOM   8902  H   ASP A 562     -50.490  26.082 -23.421  1.00  0.70           H  
ATOM   8903  HA  ASP A 562     -49.213  23.787 -24.803  1.00  0.70           H  
ATOM   8904 1HB  ASP A 562     -50.676  26.249 -25.836  1.00  0.70           H  
ATOM   8905 2HB  ASP A 562     -49.993  24.990 -26.861  1.00  0.70           H  
ATOM   8906  N   SER A 563     -47.566  26.429 -24.306  1.00  0.69           N  
ATOM   8907  CA  SER A 563     -46.329  27.168 -24.572  1.00  0.69           C  
ATOM   8908  C   SER A 563     -45.718  27.683 -23.285  1.00  0.69           C  
ATOM   8909  O   SER A 563     -46.382  27.698 -22.253  1.00  0.69           O  
ATOM   8910  CB  SER A 563     -46.573  28.367 -25.472  1.00  0.69           C  
ATOM   8911  OG  SER A 563     -47.284  29.403 -24.796  1.00  0.69           O  
ATOM   8912  H   SER A 563     -48.064  26.583 -23.446  1.00  0.69           H  
ATOM   8913  HA  SER A 563     -45.616  26.497 -25.053  1.00  0.69           H  
ATOM   8914 1HB  SER A 563     -45.617  28.753 -25.816  1.00  0.69           H  
ATOM   8915 2HB  SER A 563     -47.132  28.056 -26.354  1.00  0.69           H  
ATOM   8916  HG  SER A 563     -48.251  29.184 -24.830  1.00  0.69           H  
ATOM   8917  N   VAL A 564     -44.479  28.170 -23.354  1.00  0.67           N  
ATOM   8918  CA  VAL A 564     -43.836  28.750 -22.177  1.00  0.67           C  
ATOM   8919  C   VAL A 564     -44.592  29.987 -21.700  1.00  0.67           C  
ATOM   8920  O   VAL A 564     -44.790  30.185 -20.504  1.00  0.67           O  
ATOM   8921  CB  VAL A 564     -42.366  29.094 -22.450  1.00  0.67           C  
ATOM   8922  CG1 VAL A 564     -41.801  29.863 -21.259  1.00  0.67           C  
ATOM   8923  CG2 VAL A 564     -41.597  27.806 -22.670  1.00  0.67           C  
ATOM   8924  H   VAL A 564     -43.977  28.134 -24.229  1.00  0.67           H  
ATOM   8925  HA  VAL A 564     -43.851  28.006 -21.381  1.00  0.67           H  
ATOM   8926  HB  VAL A 564     -42.291  29.733 -23.330  1.00  0.67           H  
ATOM   8927 1HG1 VAL A 564     -40.756  30.111 -21.441  1.00  0.67           H  
ATOM   8928 2HG1 VAL A 564     -42.371  30.779 -21.116  1.00  0.67           H  
ATOM   8929 3HG1 VAL A 564     -41.871  29.248 -20.359  1.00  0.67           H  
ATOM   8930 1HG2 VAL A 564     -40.548  28.032 -22.856  1.00  0.67           H  
ATOM   8931 2HG2 VAL A 564     -41.686  27.188 -21.779  1.00  0.67           H  
ATOM   8932 3HG2 VAL A 564     -42.012  27.275 -23.523  1.00  0.67           H  
ATOM   8933  N   GLU A 565     -45.034  30.835 -22.627  1.00  0.66           N  
ATOM   8934  CA  GLU A 565     -45.773  32.023 -22.209  1.00  0.66           C  
ATOM   8935  C   GLU A 565     -47.053  31.618 -21.477  1.00  0.66           C  
ATOM   8936  O   GLU A 565     -47.440  32.257 -20.492  1.00  0.66           O  
ATOM   8937  CB  GLU A 565     -46.094  32.923 -23.400  1.00  0.66           C  
ATOM   8938  CG  GLU A 565     -44.864  33.613 -24.004  1.00  0.66           C  
ATOM   8939  CD  GLU A 565     -45.180  34.495 -25.199  1.00  0.66           C  
ATOM   8940  OE1 GLU A 565     -46.304  34.494 -25.644  1.00  0.66           O  
ATOM   8941  OE2 GLU A 565     -44.289  35.168 -25.662  1.00  0.66           O  
ATOM   8942  H   GLU A 565     -44.874  30.650 -23.606  1.00  0.66           H  
ATOM   8943  HA  GLU A 565     -45.154  32.588 -21.512  1.00  0.66           H  
ATOM   8944 1HB  GLU A 565     -46.571  32.329 -24.182  1.00  0.66           H  
ATOM   8945 2HB  GLU A 565     -46.800  33.694 -23.095  1.00  0.66           H  
ATOM   8946 1HG  GLU A 565     -44.393  34.222 -23.233  1.00  0.66           H  
ATOM   8947 2HG  GLU A 565     -44.151  32.845 -24.304  1.00  0.66           H  
ATOM   8948  N   ASP A 566     -47.675  30.520 -21.914  1.00  0.63           N  
ATOM   8949  CA  ASP A 566     -48.891  30.062 -21.255  1.00  0.63           C  
ATOM   8950  C   ASP A 566     -48.551  29.355 -19.940  1.00  0.63           C  
ATOM   8951  O   ASP A 566     -49.296  29.471 -18.968  1.00  0.63           O  
ATOM   8952  CB  ASP A 566     -49.690  29.124 -22.178  1.00  0.63           C  
ATOM   8953  CG  ASP A 566     -50.397  29.792 -23.368  1.00  0.63           C  
ATOM   8954  OD1 ASP A 566     -51.395  30.466 -23.160  1.00  0.63           O  
ATOM   8955  OD2 ASP A 566     -49.941  29.612 -24.473  1.00  0.63           O  
ATOM   8956  H   ASP A 566     -47.327  30.031 -22.742  1.00  0.63           H  
ATOM   8957  HA  ASP A 566     -49.507  30.930 -21.027  1.00  0.63           H  
ATOM   8958 1HB  ASP A 566     -48.985  28.423 -22.607  1.00  0.63           H  
ATOM   8959 2HB  ASP A 566     -50.393  28.540 -21.605  1.00  0.63           H  
ATOM   8960  N   TYR A 567     -47.412  28.663 -19.888  1.00  0.61           N  
ATOM   8961  CA  TYR A 567     -46.963  27.962 -18.685  1.00  0.61           C  
ATOM   8962  C   TYR A 567     -46.891  28.969 -17.569  1.00  0.61           C  
ATOM   8963  O   TYR A 567     -47.424  28.752 -16.476  1.00  0.61           O  
ATOM   8964  CB  TYR A 567     -45.584  27.360 -18.910  1.00  0.61           C  
ATOM   8965  CG  TYR A 567     -45.023  26.548 -17.805  1.00  0.61           C  
ATOM   8966  CD1 TYR A 567     -45.310  25.210 -17.753  1.00  0.61           C  
ATOM   8967  CD2 TYR A 567     -44.212  27.127 -16.849  1.00  0.61           C  
ATOM   8968  CE1 TYR A 567     -44.756  24.438 -16.777  1.00  0.61           C  
ATOM   8969  CE2 TYR A 567     -43.665  26.348 -15.859  1.00  0.61           C  
ATOM   8970  CZ  TYR A 567     -43.936  24.999 -15.846  1.00  0.61           C  
ATOM   8971  OH  TYR A 567     -43.397  24.214 -14.909  1.00  0.61           O  
ATOM   8972  H   TYR A 567     -46.840  28.591 -20.724  1.00  0.61           H  
ATOM   8973  HA  TYR A 567     -47.676  27.193 -18.404  1.00  0.61           H  
ATOM   8974 1HB  TYR A 567     -45.614  26.733 -19.805  1.00  0.61           H  
ATOM   8975 2HB  TYR A 567     -44.880  28.155 -19.108  1.00  0.61           H  
ATOM   8976  HD1 TYR A 567     -45.962  24.768 -18.501  1.00  0.61           H  
ATOM   8977  HD2 TYR A 567     -44.004  28.195 -16.893  1.00  0.61           H  
ATOM   8978  HE1 TYR A 567     -44.952  23.385 -16.737  1.00  0.61           H  
ATOM   8979  HE2 TYR A 567     -43.012  26.792 -15.102  1.00  0.61           H  
ATOM   8980  HH  TYR A 567     -43.171  23.339 -15.293  1.00  0.61           H  
ATOM   8981  N   ILE A 568     -46.249  30.094 -17.879  1.00  0.59           N  
ATOM   8982  CA  ILE A 568     -46.069  31.183 -16.950  1.00  0.59           C  
ATOM   8983  C   ILE A 568     -47.403  31.758 -16.532  1.00  0.59           C  
ATOM   8984  O   ILE A 568     -47.664  31.896 -15.341  1.00  0.59           O  
ATOM   8985  CB  ILE A 568     -45.209  32.278 -17.594  1.00  0.59           C  
ATOM   8986  CG1 ILE A 568     -43.829  31.759 -17.796  1.00  0.59           C  
ATOM   8987  CG2 ILE A 568     -45.198  33.533 -16.749  1.00  0.59           C  
ATOM   8988  CD1 ILE A 568     -42.984  32.612 -18.680  1.00  0.59           C  
ATOM   8989  H   ILE A 568     -45.847  30.179 -18.816  1.00  0.59           H  
ATOM   8990  HA  ILE A 568     -45.561  30.802 -16.068  1.00  0.59           H  
ATOM   8991  HB  ILE A 568     -45.616  32.510 -18.579  1.00  0.59           H  
ATOM   8992 1HG1 ILE A 568     -43.339  31.679 -16.833  1.00  0.59           H  
ATOM   8993 2HG1 ILE A 568     -43.901  30.769 -18.235  1.00  0.59           H  
ATOM   8994 1HG2 ILE A 568     -44.596  34.287 -17.241  1.00  0.59           H  
ATOM   8995 2HG2 ILE A 568     -46.210  33.888 -16.647  1.00  0.59           H  
ATOM   8996 3HG2 ILE A 568     -44.786  33.329 -15.772  1.00  0.59           H  
ATOM   8997 1HD1 ILE A 568     -41.995  32.170 -18.781  1.00  0.59           H  
ATOM   8998 2HD1 ILE A 568     -43.451  32.683 -19.662  1.00  0.59           H  
ATOM   8999 3HD1 ILE A 568     -42.898  33.587 -18.253  1.00  0.59           H  
ATOM   9000  N   GLU A 569     -48.291  32.039 -17.491  1.00  0.58           N  
ATOM   9001  CA  GLU A 569     -49.586  32.589 -17.115  1.00  0.58           C  
ATOM   9002  C   GLU A 569     -50.348  31.646 -16.174  1.00  0.58           C  
ATOM   9003  O   GLU A 569     -50.964  32.090 -15.204  1.00  0.58           O  
ATOM   9004  CB  GLU A 569     -50.440  32.855 -18.360  1.00  0.58           C  
ATOM   9005  CG  GLU A 569     -51.777  33.533 -18.062  1.00  0.58           C  
ATOM   9006  CD  GLU A 569     -51.613  34.965 -17.598  1.00  0.58           C  
ATOM   9007  OE1 GLU A 569     -50.605  35.558 -17.941  1.00  0.58           O  
ATOM   9008  OE2 GLU A 569     -52.481  35.457 -16.898  1.00  0.58           O  
ATOM   9009  H   GLU A 569     -48.051  31.914 -18.477  1.00  0.58           H  
ATOM   9010  HA  GLU A 569     -49.421  33.530 -16.591  1.00  0.58           H  
ATOM   9011 1HB  GLU A 569     -49.880  33.477 -19.058  1.00  0.58           H  
ATOM   9012 2HB  GLU A 569     -50.648  31.908 -18.864  1.00  0.58           H  
ATOM   9013 1HG  GLU A 569     -52.399  33.512 -18.956  1.00  0.58           H  
ATOM   9014 2HG  GLU A 569     -52.276  32.955 -17.290  1.00  0.58           H  
ATOM   9015  N   ARG A 570     -50.280  30.336 -16.426  1.00  0.58           N  
ATOM   9016  CA  ARG A 570     -51.009  29.393 -15.585  1.00  0.58           C  
ATOM   9017  C   ARG A 570     -50.374  29.288 -14.211  1.00  0.58           C  
ATOM   9018  O   ARG A 570     -51.074  29.290 -13.192  1.00  0.58           O  
ATOM   9019  CB  ARG A 570     -51.041  28.009 -16.211  1.00  0.58           C  
ATOM   9020  CG  ARG A 570     -52.185  27.721 -17.171  1.00  0.58           C  
ATOM   9021  CD  ARG A 570     -52.065  28.404 -18.432  1.00  0.58           C  
ATOM   9022  NE  ARG A 570     -53.154  28.092 -19.337  1.00  0.58           N  
ATOM   9023  CZ  ARG A 570     -53.354  28.752 -20.483  1.00  0.58           C  
ATOM   9024  NH1 ARG A 570     -52.558  29.748 -20.758  1.00  0.58           N  
ATOM   9025  NH2 ARG A 570     -54.313  28.402 -21.321  1.00  0.58           N  
ATOM   9026  H   ARG A 570     -49.759  30.000 -17.236  1.00  0.58           H  
ATOM   9027  HA  ARG A 570     -52.032  29.748 -15.476  1.00  0.58           H  
ATOM   9028 1HB  ARG A 570     -50.110  27.846 -16.759  1.00  0.58           H  
ATOM   9029 2HB  ARG A 570     -51.089  27.256 -15.423  1.00  0.58           H  
ATOM   9030 1HG  ARG A 570     -52.195  26.652 -17.390  1.00  0.58           H  
ATOM   9031 2HG  ARG A 570     -53.128  28.016 -16.714  1.00  0.58           H  
ATOM   9032 1HD  ARG A 570     -52.012  29.484 -18.292  1.00  0.58           H  
ATOM   9033 2HD  ARG A 570     -51.168  28.049 -18.899  1.00  0.58           H  
ATOM   9034  HE  ARG A 570     -53.753  27.305 -19.117  1.00  0.58           H  
ATOM   9035 1HH1 ARG A 570     -51.820  29.992 -20.110  1.00  0.58           H  
ATOM   9036 2HH1 ARG A 570     -52.606  30.252 -21.649  1.00  0.58           H  
ATOM   9037 1HH2 ARG A 570     -54.916  27.621 -21.103  1.00  0.58           H  
ATOM   9038 2HH2 ARG A 570     -54.431  28.914 -22.187  1.00  0.58           H  
ATOM   9039  N   ALA A 571     -49.045  29.231 -14.167  1.00  0.58           N  
ATOM   9040  CA  ALA A 571     -48.339  29.142 -12.904  1.00  0.58           C  
ATOM   9041  C   ALA A 571     -48.618  30.355 -12.033  1.00  0.58           C  
ATOM   9042  O   ALA A 571     -48.789  30.225 -10.818  1.00  0.58           O  
ATOM   9043  CB  ALA A 571     -46.869  29.040 -13.158  1.00  0.58           C  
ATOM   9044  H   ALA A 571     -48.505  29.233 -15.032  1.00  0.58           H  
ATOM   9045  HA  ALA A 571     -48.686  28.256 -12.379  1.00  0.58           H  
ATOM   9046 1HB  ALA A 571     -46.354  28.962 -12.211  1.00  0.58           H  
ATOM   9047 2HB  ALA A 571     -46.660  28.164 -13.774  1.00  0.58           H  
ATOM   9048 3HB  ALA A 571     -46.551  29.935 -13.684  1.00  0.58           H  
ATOM   9049  N   ILE A 572     -48.684  31.533 -12.656  1.00  0.59           N  
ATOM   9050  CA  ILE A 572     -48.960  32.758 -11.932  1.00  0.59           C  
ATOM   9051  C   ILE A 572     -50.375  32.769 -11.418  1.00  0.59           C  
ATOM   9052  O   ILE A 572     -50.591  33.080 -10.251  1.00  0.59           O  
ATOM   9053  CB  ILE A 572     -48.738  33.998 -12.786  1.00  0.59           C  
ATOM   9054  CG1 ILE A 572     -47.288  34.135 -13.106  1.00  0.59           C  
ATOM   9055  CG2 ILE A 572     -49.225  35.219 -12.022  1.00  0.59           C  
ATOM   9056  CD1 ILE A 572     -47.063  35.112 -14.148  1.00  0.59           C  
ATOM   9057  H   ILE A 572     -48.511  31.583 -13.661  1.00  0.59           H  
ATOM   9058  HA  ILE A 572     -48.283  32.812 -11.082  1.00  0.59           H  
ATOM   9059  HB  ILE A 572     -49.283  33.900 -13.732  1.00  0.59           H  
ATOM   9060 1HG1 ILE A 572     -46.740  34.450 -12.213  1.00  0.59           H  
ATOM   9061 2HG1 ILE A 572     -46.898  33.179 -13.429  1.00  0.59           H  
ATOM   9062 1HG2 ILE A 572     -49.069  36.116 -12.617  1.00  0.59           H  
ATOM   9063 2HG2 ILE A 572     -50.289  35.116 -11.800  1.00  0.59           H  
ATOM   9064 3HG2 ILE A 572     -48.675  35.301 -11.092  1.00  0.59           H  
ATOM   9065 1HD1 ILE A 572     -46.007  35.172 -14.355  1.00  0.59           H  
ATOM   9066 2HD1 ILE A 572     -47.597  34.802 -15.042  1.00  0.59           H  
ATOM   9067 3HD1 ILE A 572     -47.438  36.073 -13.820  1.00  0.59           H  
ATOM   9068  N   ARG A 573     -51.345  32.403 -12.265  1.00  0.61           N  
ATOM   9069  CA  ARG A 573     -52.726  32.403 -11.819  1.00  0.61           C  
ATOM   9070  C   ARG A 573     -52.914  31.438 -10.658  1.00  0.61           C  
ATOM   9071  O   ARG A 573     -53.624  31.751  -9.704  1.00  0.61           O  
ATOM   9072  CB  ARG A 573     -53.666  32.021 -12.957  1.00  0.61           C  
ATOM   9073  CG  ARG A 573     -53.828  33.086 -14.055  1.00  0.61           C  
ATOM   9074  CD  ARG A 573     -54.717  32.610 -15.149  1.00  0.61           C  
ATOM   9075  NE  ARG A 573     -54.805  33.566 -16.248  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573     -55.704  33.506 -17.252  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573     -56.624  32.559 -17.275  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573     -55.656  34.406 -18.215  1.00  0.61           N  
ATOM   9079  H   ARG A 573     -51.128  32.153 -13.232  1.00  0.61           H  
ATOM   9080  HA  ARG A 573     -52.980  33.408 -11.482  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573     -53.285  31.118 -13.439  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573     -54.651  31.790 -12.558  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573     -54.283  33.974 -13.621  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573     -52.867  33.358 -14.477  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573     -54.314  31.677 -15.546  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573     -55.718  32.440 -14.761  1.00  0.61           H  
ATOM   9087  HE  ARG A 573     -54.087  34.309 -16.303  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573     -56.661  31.872 -16.536  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573     -57.293  32.523 -18.031  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573     -54.937  35.128 -18.188  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573     -56.320  34.375 -18.973  1.00  0.61           H  
ATOM   9092  N   LEU A 574     -52.241  30.285 -10.701  1.00  0.64           N  
ATOM   9093  CA  LEU A 574     -52.335  29.324  -9.612  1.00  0.64           C  
ATOM   9094  C   LEU A 574     -51.702  29.902  -8.349  1.00  0.64           C  
ATOM   9095  O   LEU A 574     -52.240  29.726  -7.255  1.00  0.64           O  
ATOM   9096  CB  LEU A 574     -51.668  28.000  -9.994  1.00  0.64           C  
ATOM   9097  CG  LEU A 574     -51.735  26.866  -8.963  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574     -53.172  26.530  -8.659  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574     -51.043  25.653  -9.516  1.00  0.64           C  
ATOM   9100  H   LEU A 574     -51.676  30.057 -11.520  1.00  0.64           H  
ATOM   9101  HA  LEU A 574     -53.388  29.132  -9.411  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574     -52.115  27.644 -10.919  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574     -50.611  28.203 -10.192  1.00  0.64           H  
ATOM   9104  HG  LEU A 574     -51.242  27.183  -8.054  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574     -53.215  25.729  -7.946  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574     -53.682  27.407  -8.265  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574     -53.644  26.216  -9.548  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574     -51.064  24.865  -8.784  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574     -51.548  25.331 -10.426  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574     -50.030  25.889  -9.743  1.00  0.64           H  
ATOM   9111  N   ALA A 575     -50.541  30.561  -8.489  1.00  0.68           N  
ATOM   9112  CA  ALA A 575     -49.861  31.175  -7.353  1.00  0.68           C  
ATOM   9113  C   ALA A 575     -50.693  32.304  -6.709  1.00  0.68           C  
ATOM   9114  O   ALA A 575     -50.855  32.361  -5.484  1.00  0.68           O  
ATOM   9115  CB  ALA A 575     -48.512  31.740  -7.809  1.00  0.68           C  
ATOM   9116  H   ALA A 575     -50.110  30.638  -9.411  1.00  0.68           H  
ATOM   9117  HA  ALA A 575     -49.694  30.402  -6.611  1.00  0.68           H  
ATOM   9118 1HB  ALA A 575     -47.981  32.171  -6.967  1.00  0.68           H  
ATOM   9119 2HB  ALA A 575     -47.915  30.937  -8.243  1.00  0.68           H  
ATOM   9120 3HB  ALA A 575     -48.679  32.510  -8.557  1.00  0.68           H  
ATOM   9121  N   GLU A 576     -51.287  33.165  -7.525  1.00  0.73           N  
ATOM   9122  CA  GLU A 576     -52.049  34.290  -6.991  1.00  0.73           C  
ATOM   9123  C   GLU A 576     -53.427  33.891  -6.475  1.00  0.73           C  
ATOM   9124  O   GLU A 576     -53.869  34.331  -5.404  1.00  0.73           O  
ATOM   9125  CB  GLU A 576     -52.195  35.372  -8.061  1.00  0.73           C  
ATOM   9126  CG  GLU A 576     -50.905  36.067  -8.427  1.00  0.73           C  
ATOM   9127  CD  GLU A 576     -51.083  37.054  -9.528  1.00  0.73           C  
ATOM   9128  OE1 GLU A 576     -52.139  37.113 -10.117  1.00  0.73           O  
ATOM   9129  OE2 GLU A 576     -50.154  37.778  -9.769  1.00  0.73           O  
ATOM   9130  H   GLU A 576     -51.162  33.069  -8.529  1.00  0.73           H  
ATOM   9131  HA  GLU A 576     -51.490  34.708  -6.154  1.00  0.73           H  
ATOM   9132 1HB  GLU A 576     -52.597  34.921  -8.971  1.00  0.73           H  
ATOM   9133 2HB  GLU A 576     -52.904  36.126  -7.724  1.00  0.73           H  
ATOM   9134 1HG  GLU A 576     -50.512  36.576  -7.547  1.00  0.73           H  
ATOM   9135 2HG  GLU A 576     -50.177  35.312  -8.732  1.00  0.73           H  
ATOM   9136  N   ASN A 577     -54.117  33.022  -7.202  1.00  0.78           N  
ATOM   9137  CA  ASN A 577     -55.456  32.654  -6.800  1.00  0.78           C  
ATOM   9138  C   ASN A 577     -55.428  31.523  -5.797  1.00  0.78           C  
ATOM   9139  O   ASN A 577     -55.751  30.370  -6.104  1.00  0.78           O  
ATOM   9140  CB  ASN A 577     -56.293  32.310  -8.006  1.00  0.78           C  
ATOM   9141  CG  ASN A 577     -57.733  32.118  -7.650  1.00  0.78           C  
ATOM   9142  OD1 ASN A 577     -58.066  31.882  -6.475  1.00  0.78           O  
ATOM   9143  ND2 ASN A 577     -58.598  32.220  -8.628  1.00  0.78           N  
ATOM   9144  H   ASN A 577     -53.740  32.634  -8.064  1.00  0.78           H  
ATOM   9145  HA  ASN A 577     -55.915  33.511  -6.306  1.00  0.78           H  
ATOM   9146 1HB  ASN A 577     -56.206  33.100  -8.753  1.00  0.78           H  
ATOM   9147 2HB  ASN A 577     -55.916  31.390  -8.457  1.00  0.78           H  
ATOM   9148 1HD2 ASN A 577     -59.576  32.102  -8.451  1.00  0.78           H  
ATOM   9149 2HD2 ASN A 577     -58.277  32.411  -9.556  1.00  0.78           H  
ATOM   9150  N   HIS A 578     -55.112  31.893  -4.566  1.00  0.82           N  
ATOM   9151  CA  HIS A 578     -54.974  30.953  -3.467  1.00  0.82           C  
ATOM   9152  C   HIS A 578     -56.285  30.242  -3.125  1.00  0.82           C  
ATOM   9153  O   HIS A 578     -56.277  29.141  -2.568  1.00  0.82           O  
ATOM   9154  CB  HIS A 578     -54.436  31.685  -2.238  1.00  0.82           C  
ATOM   9155  CG  HIS A 578     -55.381  32.701  -1.717  1.00  0.82           C  
ATOM   9156  ND1 HIS A 578     -55.535  33.945  -2.300  1.00  0.82           N  
ATOM   9157  CD2 HIS A 578     -56.237  32.659  -0.678  1.00  0.82           C  
ATOM   9158  CE1 HIS A 578     -56.454  34.625  -1.636  1.00  0.82           C  
ATOM   9159  NE2 HIS A 578     -56.908  33.858  -0.647  1.00  0.82           N  
ATOM   9160  H   HIS A 578     -54.870  32.879  -4.445  1.00  0.82           H  
ATOM   9161  HA  HIS A 578     -54.252  30.191  -3.744  1.00  0.82           H  
ATOM   9162 1HB  HIS A 578     -54.224  30.968  -1.448  1.00  0.82           H  
ATOM   9163 2HB  HIS A 578     -53.501  32.185  -2.495  1.00  0.82           H  
ATOM   9164  HD1 HIS A 578     -55.038  34.289  -3.112  1.00  0.82           H  
ATOM   9165  HD2 HIS A 578     -56.464  31.884   0.055  1.00  0.82           H  
ATOM   9166  HE1 HIS A 578     -56.726  35.634  -1.943  1.00  0.82           H  
ATOM   9167  N   GLN A 579     -57.424  30.845  -3.481  1.00  0.85           N  
ATOM   9168  CA  GLN A 579     -58.705  30.215  -3.195  1.00  0.85           C  
ATOM   9169  C   GLN A 579     -58.912  29.036  -4.138  1.00  0.85           C  
ATOM   9170  O   GLN A 579     -59.362  27.966  -3.712  1.00  0.85           O  
ATOM   9171  CB  GLN A 579     -59.856  31.215  -3.355  1.00  0.85           C  
ATOM   9172  CG  GLN A 579     -59.897  32.361  -2.327  1.00  0.85           C  
ATOM   9173  CD  GLN A 579     -60.192  31.902  -0.888  1.00  0.85           C  
ATOM   9174  OE1 GLN A 579     -61.124  31.123  -0.657  1.00  0.85           O  
ATOM   9175  NE2 GLN A 579     -59.418  32.393   0.078  1.00  0.85           N  
ATOM   9176  H   GLN A 579     -57.388  31.742  -3.947  1.00  0.85           H  
ATOM   9177  HA  GLN A 579     -58.693  29.842  -2.171  1.00  0.85           H  
ATOM   9178 1HB  GLN A 579     -59.793  31.670  -4.344  1.00  0.85           H  
ATOM   9179 2HB  GLN A 579     -60.805  30.685  -3.306  1.00  0.85           H  
ATOM   9180 1HG  GLN A 579     -58.932  32.857  -2.334  1.00  0.85           H  
ATOM   9181 2HG  GLN A 579     -60.674  33.065  -2.621  1.00  0.85           H  
ATOM   9182 1HE2 GLN A 579     -59.577  32.131   1.028  1.00  0.85           H  
ATOM   9183 2HE2 GLN A 579     -58.650  33.030  -0.148  1.00  0.85           H  
ATOM   9184  N   GLU A 580     -58.552  29.221  -5.416  1.00  0.86           N  
ATOM   9185  CA  GLU A 580     -58.692  28.153  -6.398  1.00  0.86           C  
ATOM   9186  C   GLU A 580     -57.638  27.093  -6.145  1.00  0.86           C  
ATOM   9187  O   GLU A 580     -57.911  25.895  -6.244  1.00  0.86           O  
ATOM   9188  CB  GLU A 580     -58.570  28.672  -7.828  1.00  0.86           C  
ATOM   9189  CG  GLU A 580     -58.809  27.618  -8.901  1.00  0.86           C  
ATOM   9190  CD  GLU A 580     -60.237  27.074  -8.939  1.00  0.86           C  
ATOM   9191  OE1 GLU A 580     -61.122  27.728  -8.441  1.00  0.86           O  
ATOM   9192  OE2 GLU A 580     -60.427  25.998  -9.465  1.00  0.86           O  
ATOM   9193  H   GLU A 580     -58.194  30.127  -5.715  1.00  0.86           H  
ATOM   9194  HA  GLU A 580     -59.674  27.697  -6.280  1.00  0.86           H  
ATOM   9195 1HB  GLU A 580     -59.285  29.475  -7.982  1.00  0.86           H  
ATOM   9196 2HB  GLU A 580     -57.570  29.086  -7.979  1.00  0.86           H  
ATOM   9197 1HG  GLU A 580     -58.569  28.047  -9.874  1.00  0.86           H  
ATOM   9198 2HG  GLU A 580     -58.121  26.797  -8.714  1.00  0.86           H  
ATOM   9199  N   ARG A 581     -56.422  27.527  -5.799  1.00  0.85           N  
ATOM   9200  CA  ARG A 581     -55.354  26.577  -5.537  1.00  0.85           C  
ATOM   9201  C   ARG A 581     -55.766  25.660  -4.397  1.00  0.85           C  
ATOM   9202  O   ARG A 581     -55.659  24.440  -4.522  1.00  0.85           O  
ATOM   9203  CB  ARG A 581     -54.045  27.281  -5.205  1.00  0.85           C  
ATOM   9204  CG  ARG A 581     -52.859  26.350  -5.013  1.00  0.85           C  
ATOM   9205  CD  ARG A 581     -51.563  27.068  -4.920  1.00  0.85           C  
ATOM   9206  NE  ARG A 581     -51.421  27.846  -3.707  1.00  0.85           N  
ATOM   9207  CZ  ARG A 581     -51.402  29.180  -3.606  1.00  0.85           C  
ATOM   9208  NH1 ARG A 581     -51.542  29.942  -4.640  1.00  0.85           N  
ATOM   9209  NH2 ARG A 581     -51.217  29.707  -2.426  1.00  0.85           N  
ATOM   9210  H   ARG A 581     -56.234  28.530  -5.746  1.00  0.85           H  
ATOM   9211  HA  ARG A 581     -55.201  25.972  -6.430  1.00  0.85           H  
ATOM   9212 1HB  ARG A 581     -53.803  28.013  -5.975  1.00  0.85           H  
ATOM   9213 2HB  ARG A 581     -54.172  27.828  -4.276  1.00  0.85           H  
ATOM   9214 1HG  ARG A 581     -52.999  25.822  -4.070  1.00  0.85           H  
ATOM   9215 2HG  ARG A 581     -52.793  25.622  -5.804  1.00  0.85           H  
ATOM   9216 1HD  ARG A 581     -50.757  26.343  -4.951  1.00  0.85           H  
ATOM   9217 2HD  ARG A 581     -51.464  27.746  -5.762  1.00  0.85           H  
ATOM   9218  HE  ARG A 581     -51.305  27.327  -2.848  1.00  0.85           H  
ATOM   9219 1HH1 ARG A 581     -51.715  29.557  -5.569  1.00  0.85           H  
ATOM   9220 2HH1 ARG A 581     -51.488  30.953  -4.555  1.00  0.85           H  
ATOM   9221 1HH2 ARG A 581     -51.101  29.085  -1.640  1.00  0.85           H  
ATOM   9222 2HH2 ARG A 581     -51.180  30.713  -2.310  1.00  0.85           H  
ATOM   9223  N   LEU A 582     -56.287  26.237  -3.303  1.00  0.84           N  
ATOM   9224  CA  LEU A 582     -56.763  25.432  -2.189  1.00  0.84           C  
ATOM   9225  C   LEU A 582     -57.906  24.529  -2.597  1.00  0.84           C  
ATOM   9226  O   LEU A 582     -57.909  23.343  -2.256  1.00  0.84           O  
ATOM   9227  CB  LEU A 582     -57.226  26.290  -1.020  1.00  0.84           C  
ATOM   9228  CG  LEU A 582     -57.827  25.477   0.142  1.00  0.84           C  
ATOM   9229  CD1 LEU A 582     -56.794  24.521   0.652  1.00  0.84           C  
ATOM   9230  CD2 LEU A 582     -58.271  26.413   1.244  1.00  0.84           C  
ATOM   9231  H   LEU A 582     -56.347  27.252  -3.228  1.00  0.84           H  
ATOM   9232  HA  LEU A 582     -55.941  24.811  -1.845  1.00  0.84           H  
ATOM   9233 1HB  LEU A 582     -56.380  26.858  -0.643  1.00  0.84           H  
ATOM   9234 2HB  LEU A 582     -57.984  26.994  -1.380  1.00  0.84           H  
ATOM   9235  HG  LEU A 582     -58.681  24.905  -0.217  1.00  0.84           H  
ATOM   9236 1HD1 LEU A 582     -57.201  23.935   1.474  1.00  0.84           H  
ATOM   9237 2HD1 LEU A 582     -56.481  23.855  -0.147  1.00  0.84           H  
ATOM   9238 3HD1 LEU A 582     -55.951  25.095   0.996  1.00  0.84           H  
ATOM   9239 1HD2 LEU A 582     -58.697  25.835   2.066  1.00  0.84           H  
ATOM   9240 2HD2 LEU A 582     -57.413  26.981   1.604  1.00  0.84           H  
ATOM   9241 3HD2 LEU A 582     -59.023  27.100   0.851  1.00  0.84           H  
ATOM   9242  N   ALA A 583     -58.895  25.066  -3.314  1.00  0.82           N  
ATOM   9243  CA  ALA A 583     -60.020  24.236  -3.698  1.00  0.82           C  
ATOM   9244  C   ALA A 583     -59.543  23.033  -4.491  1.00  0.82           C  
ATOM   9245  O   ALA A 583     -59.981  21.912  -4.234  1.00  0.82           O  
ATOM   9246  CB  ALA A 583     -60.993  25.040  -4.546  1.00  0.82           C  
ATOM   9247  H   ALA A 583     -58.888  26.053  -3.573  1.00  0.82           H  
ATOM   9248  HA  ALA A 583     -60.515  23.886  -2.796  1.00  0.82           H  
ATOM   9249 1HB  ALA A 583     -61.838  24.413  -4.822  1.00  0.82           H  
ATOM   9250 2HB  ALA A 583     -61.342  25.901  -3.978  1.00  0.82           H  
ATOM   9251 3HB  ALA A 583     -60.484  25.382  -5.449  1.00  0.82           H  
ATOM   9252  N   LEU A 584     -58.573  23.248  -5.378  1.00  0.80           N  
ATOM   9253  CA  LEU A 584     -58.037  22.168  -6.175  1.00  0.80           C  
ATOM   9254  C   LEU A 584     -57.210  21.216  -5.302  1.00  0.80           C  
ATOM   9255  O   LEU A 584     -57.314  19.998  -5.474  1.00  0.80           O  
ATOM   9256  CB  LEU A 584     -57.292  22.745  -7.379  1.00  0.80           C  
ATOM   9257  CG  LEU A 584     -56.752  21.746  -8.364  1.00  0.80           C  
ATOM   9258  CD1 LEU A 584     -57.843  20.834  -8.850  1.00  0.80           C  
ATOM   9259  CD2 LEU A 584     -56.243  22.517  -9.513  1.00  0.80           C  
ATOM   9260  H   LEU A 584     -58.244  24.196  -5.543  1.00  0.80           H  
ATOM   9261  HA  LEU A 584     -58.868  21.612  -6.583  1.00  0.80           H  
ATOM   9262 1HB  LEU A 584     -57.971  23.411  -7.911  1.00  0.80           H  
ATOM   9263 2HB  LEU A 584     -56.459  23.347  -7.009  1.00  0.80           H  
ATOM   9264  HG  LEU A 584     -55.985  21.149  -7.916  1.00  0.80           H  
ATOM   9265 1HD1 LEU A 584     -57.431  20.144  -9.575  1.00  0.80           H  
ATOM   9266 2HD1 LEU A 584     -58.245  20.276  -8.014  1.00  0.80           H  
ATOM   9267 3HD1 LEU A 584     -58.634  21.425  -9.309  1.00  0.80           H  
ATOM   9268 1HD2 LEU A 584     -55.856  21.852 -10.242  1.00  0.80           H  
ATOM   9269 2HD2 LEU A 584     -57.057  23.091  -9.935  1.00  0.80           H  
ATOM   9270 3HD2 LEU A 584     -55.482  23.188  -9.178  1.00  0.80           H  
ATOM   9271  N   ARG A 585     -56.421  21.719  -4.332  1.00  0.80           N  
ATOM   9272  CA  ARG A 585     -55.673  20.802  -3.456  1.00  0.80           C  
ATOM   9273  C   ARG A 585     -56.673  19.851  -2.810  1.00  0.80           C  
ATOM   9274  O   ARG A 585     -56.478  18.630  -2.744  1.00  0.80           O  
ATOM   9275  CB  ARG A 585     -55.009  21.521  -2.268  1.00  0.80           C  
ATOM   9276  CG  ARG A 585     -53.829  22.436  -2.503  1.00  0.80           C  
ATOM   9277  CD  ARG A 585     -52.607  21.713  -2.818  1.00  0.80           C  
ATOM   9278  NE  ARG A 585     -52.157  20.809  -1.775  1.00  0.80           N  
ATOM   9279  CZ  ARG A 585     -51.394  21.138  -0.713  1.00  0.80           C  
ATOM   9280  NH1 ARG A 585     -51.040  22.381  -0.533  1.00  0.80           N  
ATOM   9281  NH2 ARG A 585     -50.991  20.209   0.142  1.00  0.80           N  
ATOM   9282  H   ARG A 585     -56.327  22.729  -4.222  1.00  0.80           H  
ATOM   9283  HA  ARG A 585     -54.940  20.239  -4.036  1.00  0.80           H  
ATOM   9284 1HB  ARG A 585     -55.757  22.111  -1.755  1.00  0.80           H  
ATOM   9285 2HB  ARG A 585     -54.672  20.766  -1.560  1.00  0.80           H  
ATOM   9286 1HG  ARG A 585     -54.040  23.080  -3.340  1.00  0.80           H  
ATOM   9287 2HG  ARG A 585     -53.657  23.041  -1.615  1.00  0.80           H  
ATOM   9288 1HD  ARG A 585     -52.780  21.115  -3.698  1.00  0.80           H  
ATOM   9289 2HD  ARG A 585     -51.821  22.418  -3.008  1.00  0.80           H  
ATOM   9290  HE  ARG A 585     -52.396  19.834  -1.916  1.00  0.80           H  
ATOM   9291 1HH1 ARG A 585     -51.357  23.090  -1.177  1.00  0.80           H  
ATOM   9292 2HH1 ARG A 585     -50.449  22.634   0.255  1.00  0.80           H  
ATOM   9293 1HH2 ARG A 585     -51.249  19.237   0.009  1.00  0.80           H  
ATOM   9294 2HH2 ARG A 585     -50.409  20.467   0.924  1.00  0.80           H  
ATOM   9295  N   ARG A 586     -57.779  20.435  -2.340  1.00  0.80           N  
ATOM   9296  CA  ARG A 586     -58.815  19.675  -1.685  1.00  0.80           C  
ATOM   9297  C   ARG A 586     -59.491  18.726  -2.656  1.00  0.80           C  
ATOM   9298  O   ARG A 586     -59.707  17.574  -2.330  1.00  0.80           O  
ATOM   9299  CB  ARG A 586     -59.833  20.606  -1.049  1.00  0.80           C  
ATOM   9300  CG  ARG A 586     -59.325  21.372   0.171  1.00  0.80           C  
ATOM   9301  CD  ARG A 586     -60.348  22.317   0.685  1.00  0.80           C  
ATOM   9302  NE  ARG A 586     -61.526  21.608   1.174  1.00  0.80           N  
ATOM   9303  CZ  ARG A 586     -62.671  22.168   1.576  1.00  0.80           C  
ATOM   9304  NH1 ARG A 586     -62.837  23.478   1.581  1.00  0.80           N  
ATOM   9305  NH2 ARG A 586     -63.624  21.354   1.965  1.00  0.80           N  
ATOM   9306  H   ARG A 586     -57.888  21.447  -2.430  1.00  0.80           H  
ATOM   9307  HA  ARG A 586     -58.358  19.084  -0.892  1.00  0.80           H  
ATOM   9308 1HB  ARG A 586     -60.158  21.339  -1.779  1.00  0.80           H  
ATOM   9309 2HB  ARG A 586     -60.711  20.037  -0.748  1.00  0.80           H  
ATOM   9310 1HG  ARG A 586     -59.082  20.666   0.963  1.00  0.80           H  
ATOM   9311 2HG  ARG A 586     -58.435  21.939  -0.100  1.00  0.80           H  
ATOM   9312 1HD  ARG A 586     -59.931  22.901   1.504  1.00  0.80           H  
ATOM   9313 2HD  ARG A 586     -60.657  22.985  -0.119  1.00  0.80           H  
ATOM   9314  HE  ARG A 586     -61.509  20.576   1.198  1.00  0.80           H  
ATOM   9315 1HH1 ARG A 586     -62.090  24.084   1.276  1.00  0.80           H  
ATOM   9316 2HH1 ARG A 586     -63.713  23.874   1.889  1.00  0.80           H  
ATOM   9317 1HH2 ARG A 586     -63.424  20.339   1.925  1.00  0.80           H  
ATOM   9318 2HH2 ARG A 586     -64.512  21.705   2.277  1.00  0.80           H  
ATOM   9319  N   HIS A 587     -59.736  19.144  -3.895  1.00  0.83           N  
ATOM   9320  CA  HIS A 587     -60.401  18.243  -4.831  1.00  0.83           C  
ATOM   9321  C   HIS A 587     -59.538  17.022  -5.122  1.00  0.83           C  
ATOM   9322  O   HIS A 587     -60.032  15.895  -5.157  1.00  0.83           O  
ATOM   9323  CB  HIS A 587     -60.693  18.954  -6.154  1.00  0.83           C  
ATOM   9324  CG  HIS A 587     -61.732  20.022  -6.059  1.00  0.83           C  
ATOM   9325  ND1 HIS A 587     -61.915  20.975  -7.044  1.00  0.83           N  
ATOM   9326  CD2 HIS A 587     -62.639  20.298  -5.095  1.00  0.83           C  
ATOM   9327  CE1 HIS A 587     -62.887  21.792  -6.686  1.00  0.83           C  
ATOM   9328  NE2 HIS A 587     -63.347  21.402  -5.509  1.00  0.83           N  
ATOM   9329  H   HIS A 587     -59.540  20.106  -4.161  1.00  0.83           H  
ATOM   9330  HA  HIS A 587     -61.343  17.899  -4.405  1.00  0.83           H  
ATOM   9331 1HB  HIS A 587     -59.780  19.402  -6.514  1.00  0.83           H  
ATOM   9332 2HB  HIS A 587     -61.011  18.226  -6.893  1.00  0.83           H  
ATOM   9333  HD2 HIS A 587     -62.778  19.749  -4.163  1.00  0.83           H  
ATOM   9334  HE1 HIS A 587     -63.250  22.642  -7.263  1.00  0.83           H  
ATOM   9335  HE2 HIS A 587     -64.095  21.840  -4.990  1.00  0.83           H  
ATOM   9336  N   ILE A 588     -58.229  17.225  -5.253  1.00  0.88           N  
ATOM   9337  CA  ILE A 588     -57.314  16.128  -5.546  1.00  0.88           C  
ATOM   9338  C   ILE A 588     -57.364  15.096  -4.418  1.00  0.88           C  
ATOM   9339  O   ILE A 588     -57.443  13.879  -4.658  1.00  0.88           O  
ATOM   9340  CB  ILE A 588     -55.861  16.641  -5.695  1.00  0.88           C  
ATOM   9341  CG1 ILE A 588     -55.723  17.513  -6.932  1.00  0.88           C  
ATOM   9342  CG2 ILE A 588     -54.903  15.438  -5.816  1.00  0.88           C  
ATOM   9343  CD1 ILE A 588     -54.450  18.317  -6.985  1.00  0.88           C  
ATOM   9344  H   ILE A 588     -57.869  18.180  -5.192  1.00  0.88           H  
ATOM   9345  HA  ILE A 588     -57.622  15.651  -6.476  1.00  0.88           H  
ATOM   9346  HB  ILE A 588     -55.592  17.245  -4.825  1.00  0.88           H  
ATOM   9347 1HG1 ILE A 588     -55.723  16.877  -7.771  1.00  0.88           H  
ATOM   9348 2HG1 ILE A 588     -56.575  18.189  -6.999  1.00  0.88           H  
ATOM   9349 1HG2 ILE A 588     -53.876  15.793  -5.920  1.00  0.88           H  
ATOM   9350 2HG2 ILE A 588     -54.983  14.818  -4.923  1.00  0.88           H  
ATOM   9351 3HG2 ILE A 588     -55.172  14.847  -6.692  1.00  0.88           H  
ATOM   9352 1HD1 ILE A 588     -54.419  18.892  -7.908  1.00  0.88           H  
ATOM   9353 2HD1 ILE A 588     -54.416  18.995  -6.133  1.00  0.88           H  
ATOM   9354 3HD1 ILE A 588     -53.593  17.644  -6.946  1.00  0.88           H  
ATOM   9355  N   ILE A 589     -57.349  15.583  -3.173  1.00  0.97           N  
ATOM   9356  CA  ILE A 589     -57.369  14.696  -2.019  1.00  0.97           C  
ATOM   9357  C   ILE A 589     -58.765  14.120  -1.712  1.00  0.97           C  
ATOM   9358  O   ILE A 589     -58.942  12.904  -1.634  1.00  0.97           O  
ATOM   9359  CB  ILE A 589     -56.887  15.459  -0.769  1.00  0.97           C  
ATOM   9360  CG1 ILE A 589     -55.456  15.899  -0.949  1.00  0.97           C  
ATOM   9361  CG2 ILE A 589     -56.998  14.575   0.473  1.00  0.97           C  
ATOM   9362  CD1 ILE A 589     -54.983  16.869   0.133  1.00  0.97           C  
ATOM   9363  H   ILE A 589     -57.282  16.596  -3.032  1.00  0.97           H  
ATOM   9364  HA  ILE A 589     -56.689  13.868  -2.216  1.00  0.97           H  
ATOM   9365  HB  ILE A 589     -57.498  16.356  -0.640  1.00  0.97           H  
ATOM   9366 1HG1 ILE A 589     -54.829  15.027  -0.962  1.00  0.97           H  
ATOM   9367 2HG1 ILE A 589     -55.366  16.401  -1.915  1.00  0.97           H  
ATOM   9368 1HG2 ILE A 589     -56.661  15.129   1.348  1.00  0.97           H  
ATOM   9369 2HG2 ILE A 589     -58.033  14.271   0.619  1.00  0.97           H  
ATOM   9370 3HG2 ILE A 589     -56.376  13.688   0.351  1.00  0.97           H  
ATOM   9371 1HD1 ILE A 589     -53.950  17.158  -0.050  1.00  0.97           H  
ATOM   9372 2HD1 ILE A 589     -55.613  17.760   0.121  1.00  0.97           H  
ATOM   9373 3HD1 ILE A 589     -55.053  16.384   1.103  1.00  0.97           H  
ATOM   9374  N   GLU A 590     -59.761  14.992  -1.566  1.00  1.08           N  
ATOM   9375  CA  GLU A 590     -61.123  14.615  -1.181  1.00  1.08           C  
ATOM   9376  C   GLU A 590     -61.814  13.711  -2.188  1.00  1.08           C  
ATOM   9377  O   GLU A 590     -62.571  12.824  -1.796  1.00  1.08           O  
ATOM   9378  CB  GLU A 590     -61.989  15.859  -0.952  1.00  1.08           C  
ATOM   9379  CG  GLU A 590     -61.581  16.696   0.283  1.00  1.08           C  
ATOM   9380  CD  GLU A 590     -62.404  17.971   0.467  1.00  1.08           C  
ATOM   9381  OE1 GLU A 590     -63.237  18.249  -0.361  1.00  1.08           O  
ATOM   9382  OE2 GLU A 590     -62.170  18.677   1.435  1.00  1.08           O  
ATOM   9383  H   GLU A 590     -59.568  15.969  -1.707  1.00  1.08           H  
ATOM   9384  HA  GLU A 590     -61.063  14.074  -0.238  1.00  1.08           H  
ATOM   9385 1HB  GLU A 590     -61.950  16.498  -1.833  1.00  1.08           H  
ATOM   9386 2HB  GLU A 590     -63.026  15.554  -0.821  1.00  1.08           H  
ATOM   9387 1HG  GLU A 590     -61.685  16.078   1.174  1.00  1.08           H  
ATOM   9388 2HG  GLU A 590     -60.528  16.965   0.183  1.00  1.08           H  
ATOM   9389  N   ASN A 591     -61.548  13.894  -3.485  1.00  1.20           N  
ATOM   9390  CA  ASN A 591     -62.196  13.052  -4.476  1.00  1.20           C  
ATOM   9391  C   ASN A 591     -61.332  11.836  -4.777  1.00  1.20           C  
ATOM   9392  O   ASN A 591     -61.651  11.046  -5.669  1.00  1.20           O  
ATOM   9393  CB  ASN A 591     -62.471  13.819  -5.756  1.00  1.20           C  
ATOM   9394  CG  ASN A 591     -63.506  14.904  -5.580  1.00  1.20           C  
ATOM   9395  OD1 ASN A 591     -64.480  14.760  -4.829  1.00  1.20           O  
ATOM   9396  ND2 ASN A 591     -63.310  15.993  -6.274  1.00  1.20           N  
ATOM   9397  H   ASN A 591     -60.922  14.634  -3.810  1.00  1.20           H  
ATOM   9398  HA  ASN A 591     -63.142  12.691  -4.070  1.00  1.20           H  
ATOM   9399 1HB  ASN A 591     -61.551  14.257  -6.126  1.00  1.20           H  
ATOM   9400 2HB  ASN A 591     -62.821  13.125  -6.517  1.00  1.20           H  
ATOM   9401 1HD2 ASN A 591     -63.957  16.753  -6.211  1.00  1.20           H  
ATOM   9402 2HD2 ASN A 591     -62.512  16.054  -6.876  1.00  1.20           H  
ATOM   9403  N   ASN A 592     -60.227  11.693  -4.038  1.00  1.33           N  
ATOM   9404  CA  ASN A 592     -59.306  10.593  -4.199  1.00  1.33           C  
ATOM   9405  C   ASN A 592     -58.922  10.382  -5.660  1.00  1.33           C  
ATOM   9406  O   ASN A 592     -59.148   9.303  -6.209  1.00  1.33           O  
ATOM   9407  CB  ASN A 592     -59.875   9.338  -3.557  1.00  1.33           C  
ATOM   9408  CG  ASN A 592     -58.849   8.236  -3.368  1.00  1.33           C  
ATOM   9409  OD1 ASN A 592     -57.656   8.499  -3.184  1.00  1.33           O  
ATOM   9410  ND2 ASN A 592     -59.299   7.006  -3.384  1.00  1.33           N  
ATOM   9411  H   ASN A 592     -60.012  12.352  -3.294  1.00  1.33           H  
ATOM   9412  HA  ASN A 592     -58.389  10.852  -3.664  1.00  1.33           H  
ATOM   9413 1HB  ASN A 592     -60.300   9.594  -2.584  1.00  1.33           H  
ATOM   9414 2HB  ASN A 592     -60.687   8.954  -4.177  1.00  1.33           H  
ATOM   9415 1HD2 ASN A 592     -58.670   6.238  -3.251  1.00  1.33           H  
ATOM   9416 2HD2 ASN A 592     -60.274   6.834  -3.525  1.00  1.33           H  
ATOM   9417  N   GLY A 593     -58.314  11.398  -6.309  1.00  1.41           N  
ATOM   9418  CA  GLY A 593     -57.922  11.282  -7.730  1.00  1.41           C  
ATOM   9419  C   GLY A 593     -56.979  10.090  -7.948  1.00  1.41           C  
ATOM   9420  O   GLY A 593     -56.932   9.468  -9.022  1.00  1.41           O  
ATOM   9421  H   GLY A 593     -58.125  12.271  -5.806  1.00  1.41           H  
ATOM   9422 1HA  GLY A 593     -58.816  11.167  -8.343  1.00  1.41           H  
ATOM   9423 2HA  GLY A 593     -57.432  12.203  -8.047  1.00  1.41           H  
ATOM   9424  N   LEU A 594     -56.311   9.712  -6.866  1.00  1.46           N  
ATOM   9425  CA  LEU A 594     -55.393   8.605  -6.797  1.00  1.46           C  
ATOM   9426  C   LEU A 594     -56.089   7.303  -7.147  1.00  1.46           C  
ATOM   9427  O   LEU A 594     -55.451   6.362  -7.609  1.00  1.46           O  
ATOM   9428  CB  LEU A 594     -54.846   8.524  -5.379  1.00  1.46           C  
ATOM   9429  CG  LEU A 594     -53.968   9.661  -5.006  1.00  1.46           C  
ATOM   9430  CD1 LEU A 594     -53.595   9.578  -3.525  1.00  1.46           C  
ATOM   9431  CD2 LEU A 594     -52.781   9.608  -5.903  1.00  1.46           C  
ATOM   9432  H   LEU A 594     -56.443  10.266  -6.033  1.00  1.46           H  
ATOM   9433  HA  LEU A 594     -54.581   8.777  -7.498  1.00  1.46           H  
ATOM   9434 1HB  LEU A 594     -55.678   8.508  -4.694  1.00  1.46           H  
ATOM   9435 2HB  LEU A 594     -54.301   7.611  -5.265  1.00  1.46           H  
ATOM   9436  HG  LEU A 594     -54.500  10.602  -5.164  1.00  1.46           H  
ATOM   9437 1HD1 LEU A 594     -52.965  10.420  -3.253  1.00  1.46           H  
ATOM   9438 2HD1 LEU A 594     -54.504   9.609  -2.925  1.00  1.46           H  
ATOM   9439 3HD1 LEU A 594     -53.066   8.649  -3.332  1.00  1.46           H  
ATOM   9440 1HD2 LEU A 594     -52.130  10.408  -5.697  1.00  1.46           H  
ATOM   9441 2HD2 LEU A 594     -52.257   8.693  -5.760  1.00  1.46           H  
ATOM   9442 3HD2 LEU A 594     -53.119   9.676  -6.931  1.00  1.46           H  
ATOM   9443  N   LYS A 595     -57.401   7.220  -6.928  1.00  1.48           N  
ATOM   9444  CA  LYS A 595     -58.099   5.999  -7.253  1.00  1.48           C  
ATOM   9445  C   LYS A 595     -57.868   5.640  -8.705  1.00  1.48           C  
ATOM   9446  O   LYS A 595     -57.590   4.484  -9.002  1.00  1.48           O  
ATOM   9447  CB  LYS A 595     -59.601   6.120  -7.017  1.00  1.48           C  
ATOM   9448  CG  LYS A 595     -60.377   4.841  -7.306  1.00  1.48           C  
ATOM   9449  CD  LYS A 595     -61.861   5.003  -7.007  1.00  1.48           C  
ATOM   9450  CE  LYS A 595     -62.627   3.732  -7.348  1.00  1.48           C  
ATOM   9451  NZ  LYS A 595     -64.082   3.863  -7.069  1.00  1.48           N  
ATOM   9452  H   LYS A 595     -57.923   8.013  -6.565  1.00  1.48           H  
ATOM   9453  HA  LYS A 595     -57.705   5.194  -6.634  1.00  1.48           H  
ATOM   9454 1HB  LYS A 595     -59.789   6.414  -5.993  1.00  1.48           H  
ATOM   9455 2HB  LYS A 595     -60.002   6.913  -7.651  1.00  1.48           H  
ATOM   9456 1HG  LYS A 595     -60.252   4.578  -8.358  1.00  1.48           H  
ATOM   9457 2HG  LYS A 595     -59.979   4.030  -6.698  1.00  1.48           H  
ATOM   9458 1HD  LYS A 595     -61.998   5.233  -5.950  1.00  1.48           H  
ATOM   9459 2HD  LYS A 595     -62.258   5.831  -7.596  1.00  1.48           H  
ATOM   9460 1HE  LYS A 595     -62.486   3.508  -8.405  1.00  1.48           H  
ATOM   9461 2HE  LYS A 595     -62.226   2.908  -6.758  1.00  1.48           H  
ATOM   9462 1HZ  LYS A 595     -64.549   3.000  -7.310  1.00  1.48           H  
ATOM   9463 2HZ  LYS A 595     -64.221   4.060  -6.088  1.00  1.48           H  
ATOM   9464 3HZ  LYS A 595     -64.464   4.618  -7.621  1.00  1.48           H  
ATOM   9465  N   THR A 596     -57.975   6.624  -9.614  1.00  1.48           N  
ATOM   9466  CA  THR A 596     -57.796   6.352 -11.037  1.00  1.48           C  
ATOM   9467  C   THR A 596     -56.345   6.084 -11.341  1.00  1.48           C  
ATOM   9468  O   THR A 596     -55.984   5.139 -12.054  1.00  1.48           O  
ATOM   9469  CB  THR A 596     -58.246   7.524 -11.931  1.00  1.48           C  
ATOM   9470  OG1 THR A 596     -59.645   7.785 -11.750  1.00  1.48           O  
ATOM   9471  CG2 THR A 596     -57.961   7.170 -13.391  1.00  1.48           C  
ATOM   9472  H   THR A 596     -58.124   7.583  -9.304  1.00  1.48           H  
ATOM   9473  HA  THR A 596     -58.372   5.465 -11.300  1.00  1.48           H  
ATOM   9474  HB  THR A 596     -57.687   8.426 -11.667  1.00  1.48           H  
ATOM   9475  HG1 THR A 596     -59.908   8.494 -12.351  1.00  1.48           H  
ATOM   9476 1HG2 THR A 596     -58.266   7.985 -14.036  1.00  1.48           H  
ATOM   9477 2HG2 THR A 596     -56.892   6.990 -13.518  1.00  1.48           H  
ATOM   9478 3HG2 THR A 596     -58.513   6.272 -13.663  1.00  1.48           H  
ATOM   9479  N   LEU A 597     -55.496   6.913 -10.754  1.00  1.48           N  
ATOM   9480  CA  LEU A 597     -54.073   6.844 -11.014  1.00  1.48           C  
ATOM   9481  C   LEU A 597     -53.559   5.447 -10.686  1.00  1.48           C  
ATOM   9482  O   LEU A 597     -52.719   4.895 -11.400  1.00  1.48           O  
ATOM   9483  CB  LEU A 597     -53.379   7.842 -10.099  1.00  1.48           C  
ATOM   9484  CG  LEU A 597     -51.954   8.187 -10.379  1.00  1.48           C  
ATOM   9485  CD1 LEU A 597     -51.894   8.840 -11.770  1.00  1.48           C  
ATOM   9486  CD2 LEU A 597     -51.452   9.119  -9.294  1.00  1.48           C  
ATOM   9487  H   LEU A 597     -55.868   7.645 -10.144  1.00  1.48           H  
ATOM   9488  HA  LEU A 597     -53.885   7.072 -12.060  1.00  1.48           H  
ATOM   9489 1HB  LEU A 597     -53.963   8.714 -10.061  1.00  1.48           H  
ATOM   9490 2HB  LEU A 597     -53.384   7.406  -9.096  1.00  1.48           H  
ATOM   9491  HG  LEU A 597     -51.350   7.296 -10.380  1.00  1.48           H  
ATOM   9492 1HD1 LEU A 597     -50.892   9.104 -12.013  1.00  1.48           H  
ATOM   9493 2HD1 LEU A 597     -52.269   8.140 -12.517  1.00  1.48           H  
ATOM   9494 3HD1 LEU A 597     -52.503   9.735 -11.784  1.00  1.48           H  
ATOM   9495 1HD2 LEU A 597     -50.432   9.399  -9.473  1.00  1.48           H  
ATOM   9496 2HD2 LEU A 597     -52.063  10.006  -9.278  1.00  1.48           H  
ATOM   9497 3HD2 LEU A 597     -51.519   8.607  -8.334  1.00  1.48           H  
ATOM   9498  N   PHE A 598     -54.110   4.855  -9.637  1.00  1.48           N  
ATOM   9499  CA  PHE A 598     -53.676   3.553  -9.216  1.00  1.48           C  
ATOM   9500  C   PHE A 598     -54.530   2.389  -9.781  1.00  1.48           C  
ATOM   9501  O   PHE A 598     -53.994   1.312 -10.052  1.00  1.48           O  
ATOM   9502  CB  PHE A 598     -53.662   3.530  -7.683  1.00  1.48           C  
ATOM   9503  CG  PHE A 598     -52.669   4.533  -7.045  1.00  1.48           C  
ATOM   9504  CD1 PHE A 598     -51.488   4.815  -7.652  1.00  1.48           C  
ATOM   9505  CD2 PHE A 598     -52.933   5.158  -5.839  1.00  1.48           C  
ATOM   9506  CE1 PHE A 598     -50.558   5.683  -7.114  1.00  1.48           C  
ATOM   9507  CE2 PHE A 598     -52.008   6.032  -5.273  1.00  1.48           C  
ATOM   9508  CZ  PHE A 598     -50.814   6.292  -5.918  1.00  1.48           C  
ATOM   9509  H   PHE A 598     -54.797   5.356  -9.076  1.00  1.48           H  
ATOM   9510  HA  PHE A 598     -52.659   3.419  -9.565  1.00  1.48           H  
ATOM   9511 1HB  PHE A 598     -54.665   3.762  -7.315  1.00  1.48           H  
ATOM   9512 2HB  PHE A 598     -53.407   2.531  -7.339  1.00  1.48           H  
ATOM   9513  HD1 PHE A 598     -51.305   4.336  -8.574  1.00  1.48           H  
ATOM   9514  HD2 PHE A 598     -53.873   4.953  -5.328  1.00  1.48           H  
ATOM   9515  HE1 PHE A 598     -49.623   5.879  -7.635  1.00  1.48           H  
ATOM   9516  HE2 PHE A 598     -52.225   6.513  -4.319  1.00  1.48           H  
ATOM   9517  HZ  PHE A 598     -50.086   6.980  -5.481  1.00  1.48           H  
ATOM   9518  N   SER A 599     -55.849   2.588  -9.952  1.00  1.48           N  
ATOM   9519  CA  SER A 599     -56.736   1.497 -10.373  1.00  1.48           C  
ATOM   9520  C   SER A 599     -56.990   1.370 -11.877  1.00  1.48           C  
ATOM   9521  O   SER A 599     -57.662   0.423 -12.296  1.00  1.48           O  
ATOM   9522  CB  SER A 599     -58.089   1.636  -9.719  1.00  1.48           C  
ATOM   9523  OG  SER A 599     -57.982   1.611  -8.327  1.00  1.48           O  
ATOM   9524  H   SER A 599     -56.273   3.485  -9.741  1.00  1.48           H  
ATOM   9525  HA  SER A 599     -56.288   0.562 -10.037  1.00  1.48           H  
ATOM   9526 1HB  SER A 599     -58.577   2.547 -10.048  1.00  1.48           H  
ATOM   9527 2HB  SER A 599     -58.714   0.807 -10.042  1.00  1.48           H  
ATOM   9528  HG  SER A 599     -57.636   2.490  -8.093  1.00  1.48           H  
ATOM   9529  N   GLY A 600     -56.472   2.286 -12.701  1.00  1.45           N  
ATOM   9530  CA  GLY A 600     -56.712   2.175 -14.142  1.00  1.45           C  
ATOM   9531  C   GLY A 600     -56.275   0.787 -14.596  1.00  1.45           C  
ATOM   9532  O   GLY A 600     -55.286   0.259 -14.092  1.00  1.45           O  
ATOM   9533  H   GLY A 600     -55.975   3.094 -12.335  1.00  1.45           H  
ATOM   9534 1HA  GLY A 600     -57.768   2.331 -14.363  1.00  1.45           H  
ATOM   9535 2HA  GLY A 600     -56.148   2.943 -14.670  1.00  1.45           H  
ATOM   9536  N   ASP A 601     -57.027   0.191 -15.528  1.00  1.39           N  
ATOM   9537  CA  ASP A 601     -56.796  -1.188 -15.986  1.00  1.39           C  
ATOM   9538  C   ASP A 601     -55.897  -1.325 -17.234  1.00  1.39           C  
ATOM   9539  O   ASP A 601     -56.351  -1.020 -18.334  1.00  1.39           O  
ATOM   9540  CB  ASP A 601     -58.153  -1.845 -16.270  1.00  1.39           C  
ATOM   9541  CG  ASP A 601     -58.103  -3.336 -16.670  1.00  1.39           C  
ATOM   9542  OD1 ASP A 601     -57.039  -3.854 -16.964  1.00  1.39           O  
ATOM   9543  OD2 ASP A 601     -59.146  -3.943 -16.679  1.00  1.39           O  
ATOM   9544  H   ASP A 601     -57.801   0.718 -15.919  1.00  1.39           H  
ATOM   9545  HA  ASP A 601     -56.370  -1.719 -15.145  1.00  1.39           H  
ATOM   9546 1HB  ASP A 601     -58.782  -1.751 -15.382  1.00  1.39           H  
ATOM   9547 2HB  ASP A 601     -58.649  -1.292 -17.069  1.00  1.39           H  
ATOM   9548  N   PRO A 602     -54.644  -1.821 -17.107  1.00  1.30           N  
ATOM   9549  CA  PRO A 602     -53.650  -1.978 -18.156  1.00  1.30           C  
ATOM   9550  C   PRO A 602     -53.762  -3.290 -18.925  1.00  1.30           C  
ATOM   9551  O   PRO A 602     -52.874  -3.624 -19.727  1.00  1.30           O  
ATOM   9552  CB  PRO A 602     -52.376  -1.967 -17.378  1.00  1.30           C  
ATOM   9553  CG  PRO A 602     -52.744  -2.686 -16.116  1.00  1.30           C  
ATOM   9554  CD  PRO A 602     -54.149  -2.273 -15.801  1.00  1.30           C  
ATOM   9555  HA  PRO A 602     -53.706  -1.122 -18.840  1.00  1.30           H  
ATOM   9556 1HB  PRO A 602     -51.595  -2.462 -17.965  1.00  1.30           H  
ATOM   9557 2HB  PRO A 602     -52.057  -0.932 -17.236  1.00  1.30           H  
ATOM   9558 1HG  PRO A 602     -52.676  -3.742 -16.290  1.00  1.30           H  
ATOM   9559 2HG  PRO A 602     -52.038  -2.459 -15.342  1.00  1.30           H  
ATOM   9560 1HD  PRO A 602     -54.722  -3.150 -15.446  1.00  1.30           H  
ATOM   9561 2HD  PRO A 602     -54.109  -1.467 -15.083  1.00  1.30           H  
ATOM   9562  N   SER A 603     -54.841  -4.048 -18.703  1.00  1.20           N  
ATOM   9563  CA  SER A 603     -54.989  -5.306 -19.408  1.00  1.20           C  
ATOM   9564  C   SER A 603     -54.819  -5.114 -20.921  1.00  1.20           C  
ATOM   9565  O   SER A 603     -54.217  -5.987 -21.549  1.00  1.20           O  
ATOM   9566  CB  SER A 603     -56.305  -5.996 -19.082  1.00  1.20           C  
ATOM   9567  OG  SER A 603     -56.357  -6.355 -17.736  1.00  1.20           O  
ATOM   9568  H   SER A 603     -55.578  -3.779 -18.039  1.00  1.20           H  
ATOM   9569  HA  SER A 603     -54.192  -5.971 -19.076  1.00  1.20           H  
ATOM   9570 1HB  SER A 603     -57.149  -5.372 -19.304  1.00  1.20           H  
ATOM   9571 2HB  SER A 603     -56.392  -6.887 -19.696  1.00  1.20           H  
ATOM   9572  HG  SER A 603     -56.644  -5.529 -17.276  1.00  1.20           H  
ATOM   9573  N   PRO A 604     -55.343  -4.026 -21.564  1.00  1.10           N  
ATOM   9574  CA  PRO A 604     -55.146  -3.729 -22.965  1.00  1.10           C  
ATOM   9575  C   PRO A 604     -53.672  -3.745 -23.394  1.00  1.10           C  
ATOM   9576  O   PRO A 604     -53.396  -4.039 -24.552  1.00  1.10           O  
ATOM   9577  CB  PRO A 604     -55.770  -2.340 -23.094  1.00  1.10           C  
ATOM   9578  CG  PRO A 604     -56.854  -2.320 -22.052  1.00  1.10           C  
ATOM   9579  CD  PRO A 604     -56.272  -3.037 -20.900  1.00  1.10           C  
ATOM   9580  HA  PRO A 604     -55.727  -4.437 -23.559  1.00  1.10           H  
ATOM   9581 1HB  PRO A 604     -55.009  -1.568 -22.915  1.00  1.10           H  
ATOM   9582 2HB  PRO A 604     -56.146  -2.198 -24.119  1.00  1.10           H  
ATOM   9583 1HG  PRO A 604     -57.113  -1.287 -21.784  1.00  1.10           H  
ATOM   9584 2HG  PRO A 604     -57.767  -2.790 -22.436  1.00  1.10           H  
ATOM   9585 1HD  PRO A 604     -55.736  -2.273 -20.354  1.00  1.10           H  
ATOM   9586 2HD  PRO A 604     -57.062  -3.490 -20.314  1.00  1.10           H  
ATOM   9587  N   MET A 605     -52.713  -3.410 -22.512  1.00  1.01           N  
ATOM   9588  CA  MET A 605     -51.301  -3.451 -22.927  1.00  1.01           C  
ATOM   9589  C   MET A 605     -50.962  -4.891 -23.217  1.00  1.01           C  
ATOM   9590  O   MET A 605     -50.380  -5.234 -24.253  1.00  1.01           O  
ATOM   9591  CB  MET A 605     -50.363  -2.925 -21.841  1.00  1.01           C  
ATOM   9592  CG  MET A 605     -48.860  -2.904 -22.220  1.00  1.01           C  
ATOM   9593  SD  MET A 605     -48.000  -4.495 -21.994  1.00  1.01           S  
ATOM   9594  CE  MET A 605     -47.845  -4.719 -20.227  1.00  1.01           C  
ATOM   9595  H   MET A 605     -52.928  -3.189 -21.543  1.00  1.01           H  
ATOM   9596  HA  MET A 605     -51.172  -2.883 -23.843  1.00  1.01           H  
ATOM   9597 1HB  MET A 605     -50.658  -1.919 -21.558  1.00  1.01           H  
ATOM   9598 2HB  MET A 605     -50.466  -3.545 -20.947  1.00  1.01           H  
ATOM   9599 1HG  MET A 605     -48.761  -2.615 -23.260  1.00  1.01           H  
ATOM   9600 2HG  MET A 605     -48.357  -2.153 -21.612  1.00  1.01           H  
ATOM   9601 1HE  MET A 605     -47.326  -5.653 -20.024  1.00  1.01           H  
ATOM   9602 2HE  MET A 605     -47.275  -3.901 -19.801  1.00  1.01           H  
ATOM   9603 3HE  MET A 605     -48.840  -4.749 -19.774  1.00  1.01           H  
ATOM   9604  N   GLY A 606     -51.350  -5.738 -22.267  1.00  0.95           N  
ATOM   9605  CA  GLY A 606     -51.105  -7.171 -22.352  1.00  0.95           C  
ATOM   9606  C   GLY A 606     -51.763  -7.726 -23.607  1.00  0.95           C  
ATOM   9607  O   GLY A 606     -51.126  -8.422 -24.408  1.00  0.95           O  
ATOM   9608  H   GLY A 606     -51.849  -5.346 -21.459  1.00  0.95           H  
ATOM   9609 1HA  GLY A 606     -50.032  -7.364 -22.368  1.00  0.95           H  
ATOM   9610 2HA  GLY A 606     -51.519  -7.657 -21.470  1.00  0.95           H  
ATOM   9611  N   LYS A 607     -53.049  -7.399 -23.774  1.00  0.91           N  
ATOM   9612  CA  LYS A 607     -53.838  -7.871 -24.906  1.00  0.91           C  
ATOM   9613  C   LYS A 607     -53.275  -7.373 -26.239  1.00  0.91           C  
ATOM   9614  O   LYS A 607     -53.261  -8.121 -27.218  1.00  0.91           O  
ATOM   9615  CB  LYS A 607     -55.290  -7.425 -24.756  1.00  0.91           C  
ATOM   9616  CG  LYS A 607     -56.061  -8.121 -23.635  1.00  0.91           C  
ATOM   9617  CD  LYS A 607     -57.485  -7.588 -23.546  1.00  0.91           C  
ATOM   9618  CE  LYS A 607     -58.272  -8.271 -22.438  1.00  0.91           C  
ATOM   9619  NZ  LYS A 607     -59.674  -7.753 -22.345  1.00  0.91           N  
ATOM   9620  H   LYS A 607     -53.490  -6.808 -23.067  1.00  0.91           H  
ATOM   9621  HA  LYS A 607     -53.808  -8.961 -24.913  1.00  0.91           H  
ATOM   9622 1HB  LYS A 607     -55.313  -6.366 -24.578  1.00  0.91           H  
ATOM   9623 2HB  LYS A 607     -55.819  -7.609 -25.688  1.00  0.91           H  
ATOM   9624 1HG  LYS A 607     -56.085  -9.197 -23.819  1.00  0.91           H  
ATOM   9625 2HG  LYS A 607     -55.552  -7.944 -22.687  1.00  0.91           H  
ATOM   9626 1HD  LYS A 607     -57.452  -6.514 -23.346  1.00  0.91           H  
ATOM   9627 2HD  LYS A 607     -57.995  -7.748 -24.496  1.00  0.91           H  
ATOM   9628 1HE  LYS A 607     -58.300  -9.342 -22.631  1.00  0.91           H  
ATOM   9629 2HE  LYS A 607     -57.767  -8.096 -21.488  1.00  0.91           H  
ATOM   9630 1HZ  LYS A 607     -60.161  -8.231 -21.599  1.00  0.91           H  
ATOM   9631 2HZ  LYS A 607     -59.661  -6.762 -22.156  1.00  0.91           H  
ATOM   9632 3HZ  LYS A 607     -60.153  -7.921 -23.218  1.00  0.91           H  
ATOM   9633  N   THR A 608     -52.777  -6.135 -26.272  1.00  0.88           N  
ATOM   9634  CA  THR A 608     -52.172  -5.554 -27.463  1.00  0.88           C  
ATOM   9635  C   THR A 608     -50.941  -6.326 -27.886  1.00  0.88           C  
ATOM   9636  O   THR A 608     -50.787  -6.665 -29.066  1.00  0.88           O  
ATOM   9637  CB  THR A 608     -51.824  -4.075 -27.218  1.00  0.88           C  
ATOM   9638  OG1 THR A 608     -53.028  -3.355 -27.004  1.00  0.88           O  
ATOM   9639  CG2 THR A 608     -51.053  -3.470 -28.328  1.00  0.88           C  
ATOM   9640  H   THR A 608     -52.837  -5.547 -25.445  1.00  0.88           H  
ATOM   9641  HA  THR A 608     -52.896  -5.602 -28.274  1.00  0.88           H  
ATOM   9642  HB  THR A 608     -51.221  -4.008 -26.316  1.00  0.88           H  
ATOM   9643  HG1 THR A 608     -53.415  -3.649 -26.159  1.00  0.88           H  
ATOM   9644 1HG2 THR A 608     -50.833  -2.432 -28.080  1.00  0.88           H  
ATOM   9645 2HG2 THR A 608     -50.121  -4.021 -28.456  1.00  0.88           H  
ATOM   9646 3HG2 THR A 608     -51.641  -3.514 -29.241  1.00  0.88           H  
ATOM   9647  N   LEU A 609     -50.073  -6.651 -26.929  1.00  0.86           N  
ATOM   9648  CA  LEU A 609     -48.889  -7.416 -27.275  1.00  0.86           C  
ATOM   9649  C   LEU A 609     -49.272  -8.799 -27.780  1.00  0.86           C  
ATOM   9650  O   LEU A 609     -48.659  -9.317 -28.719  1.00  0.86           O  
ATOM   9651  CB  LEU A 609     -47.951  -7.528 -26.072  1.00  0.86           C  
ATOM   9652  CG  LEU A 609     -47.298  -6.228 -25.676  1.00  0.86           C  
ATOM   9653  CD1 LEU A 609     -46.480  -6.388 -24.468  1.00  0.86           C  
ATOM   9654  CD2 LEU A 609     -46.487  -5.792 -26.774  1.00  0.86           C  
ATOM   9655  H   LEU A 609     -50.233  -6.341 -25.966  1.00  0.86           H  
ATOM   9656  HA  LEU A 609     -48.367  -6.895 -28.075  1.00  0.86           H  
ATOM   9657 1HB  LEU A 609     -48.532  -7.876 -25.215  1.00  0.86           H  
ATOM   9658 2HB  LEU A 609     -47.172  -8.257 -26.287  1.00  0.86           H  
ATOM   9659  HG  LEU A 609     -48.070  -5.486 -25.455  1.00  0.86           H  
ATOM   9660 1HD1 LEU A 609     -46.038  -5.436 -24.217  1.00  0.86           H  
ATOM   9661 2HD1 LEU A 609     -47.108  -6.727 -23.652  1.00  0.86           H  
ATOM   9662 3HD1 LEU A 609     -45.704  -7.098 -24.661  1.00  0.86           H  
ATOM   9663 1HD2 LEU A 609     -46.012  -4.868 -26.517  1.00  0.86           H  
ATOM   9664 2HD2 LEU A 609     -45.733  -6.535 -26.992  1.00  0.86           H  
ATOM   9665 3HD2 LEU A 609     -47.143  -5.659 -27.625  1.00  0.86           H  
ATOM   9666  N   PHE A 610     -50.298  -9.391 -27.171  1.00  0.85           N  
ATOM   9667  CA  PHE A 610     -50.771 -10.711 -27.555  1.00  0.85           C  
ATOM   9668  C   PHE A 610     -51.307 -10.671 -28.984  1.00  0.85           C  
ATOM   9669  O   PHE A 610     -50.977 -11.527 -29.815  1.00  0.85           O  
ATOM   9670  CB  PHE A 610     -51.850 -11.173 -26.587  1.00  0.85           C  
ATOM   9671  CG  PHE A 610     -52.308 -12.558 -26.771  1.00  0.85           C  
ATOM   9672  CD1 PHE A 610     -51.569 -13.611 -26.237  1.00  0.85           C  
ATOM   9673  CD2 PHE A 610     -53.468 -12.837 -27.468  1.00  0.85           C  
ATOM   9674  CE1 PHE A 610     -51.997 -14.910 -26.399  1.00  0.85           C  
ATOM   9675  CE2 PHE A 610     -53.893 -14.137 -27.633  1.00  0.85           C  
ATOM   9676  CZ  PHE A 610     -53.156 -15.175 -27.097  1.00  0.85           C  
ATOM   9677  H   PHE A 610     -50.749  -8.919 -26.384  1.00  0.85           H  
ATOM   9678  HA  PHE A 610     -49.943 -11.414 -27.524  1.00  0.85           H  
ATOM   9679 1HB  PHE A 610     -51.489 -11.066 -25.567  1.00  0.85           H  
ATOM   9680 2HB  PHE A 610     -52.713 -10.527 -26.682  1.00  0.85           H  
ATOM   9681  HD1 PHE A 610     -50.649 -13.399 -25.678  1.00  0.85           H  
ATOM   9682  HD2 PHE A 610     -54.048 -12.012 -27.887  1.00  0.85           H  
ATOM   9683  HE1 PHE A 610     -51.427 -15.727 -25.977  1.00  0.85           H  
ATOM   9684  HE2 PHE A 610     -54.810 -14.347 -28.182  1.00  0.85           H  
ATOM   9685  HZ  PHE A 610     -53.493 -16.202 -27.223  1.00  0.85           H  
ATOM   9686  N   ALA A 611     -52.152  -9.678 -29.276  1.00  0.85           N  
ATOM   9687  CA  ALA A 611     -52.739  -9.546 -30.598  1.00  0.85           C  
ATOM   9688  C   ALA A 611     -51.674  -9.357 -31.665  1.00  0.85           C  
ATOM   9689  O   ALA A 611     -51.748  -9.980 -32.726  1.00  0.85           O  
ATOM   9690  CB  ALA A 611     -53.688  -8.367 -30.626  1.00  0.85           C  
ATOM   9691  H   ALA A 611     -52.403  -9.004 -28.557  1.00  0.85           H  
ATOM   9692  HA  ALA A 611     -53.289 -10.459 -30.818  1.00  0.85           H  
ATOM   9693 1HB  ALA A 611     -54.144  -8.283 -31.611  1.00  0.85           H  
ATOM   9694 2HB  ALA A 611     -54.463  -8.511 -29.873  1.00  0.85           H  
ATOM   9695 3HB  ALA A 611     -53.131  -7.455 -30.402  1.00  0.85           H  
ATOM   9696  N   LYS A 612     -50.646  -8.558 -31.365  1.00  0.86           N  
ATOM   9697  CA  LYS A 612     -49.579  -8.330 -32.329  1.00  0.86           C  
ATOM   9698  C   LYS A 612     -48.786  -9.613 -32.520  1.00  0.86           C  
ATOM   9699  O   LYS A 612     -48.392  -9.947 -33.640  1.00  0.86           O  
ATOM   9700  CB  LYS A 612     -48.703  -7.159 -31.913  1.00  0.86           C  
ATOM   9701  CG  LYS A 612     -47.607  -6.804 -32.913  1.00  0.86           C  
ATOM   9702  CD  LYS A 612     -48.144  -6.371 -34.292  1.00  0.86           C  
ATOM   9703  CE  LYS A 612     -46.985  -5.887 -35.211  1.00  0.86           C  
ATOM   9704  NZ  LYS A 612     -47.424  -5.673 -36.651  1.00  0.86           N  
ATOM   9705  H   LYS A 612     -50.627  -8.063 -30.471  1.00  0.86           H  
ATOM   9706  HA  LYS A 612     -50.032  -8.076 -33.289  1.00  0.86           H  
ATOM   9707 1HB  LYS A 612     -49.326  -6.280 -31.749  1.00  0.86           H  
ATOM   9708 2HB  LYS A 612     -48.222  -7.394 -30.957  1.00  0.86           H  
ATOM   9709 1HG  LYS A 612     -47.085  -5.979 -32.515  1.00  0.86           H  
ATOM   9710 2HG  LYS A 612     -46.919  -7.637 -33.028  1.00  0.86           H  
ATOM   9711 1HD  LYS A 612     -48.647  -7.216 -34.774  1.00  0.86           H  
ATOM   9712 2HD  LYS A 612     -48.872  -5.568 -34.170  1.00  0.86           H  
ATOM   9713 1HE  LYS A 612     -46.596  -4.946 -34.816  1.00  0.86           H  
ATOM   9714 2HE  LYS A 612     -46.191  -6.632 -35.196  1.00  0.86           H  
ATOM   9715 1HZ  LYS A 612     -46.635  -5.396 -37.252  1.00  0.86           H  
ATOM   9716 2HZ  LYS A 612     -47.766  -6.543 -37.038  1.00  0.86           H  
ATOM   9717 3HZ  LYS A 612     -48.153  -4.984 -36.704  1.00  0.86           H  
ATOM   9718  N   LEU A 613     -48.555 -10.356 -31.436  1.00  0.89           N  
ATOM   9719  CA  LEU A 613     -47.866 -11.624 -31.566  1.00  0.89           C  
ATOM   9720  C   LEU A 613     -48.662 -12.538 -32.481  1.00  0.89           C  
ATOM   9721  O   LEU A 613     -48.094 -13.234 -33.321  1.00  0.89           O  
ATOM   9722  CB  LEU A 613     -47.648 -12.303 -30.227  1.00  0.89           C  
ATOM   9723  CG  LEU A 613     -46.919 -13.613 -30.347  1.00  0.89           C  
ATOM   9724  CD1 LEU A 613     -45.553 -13.349 -30.982  1.00  0.89           C  
ATOM   9725  CD2 LEU A 613     -46.801 -14.242 -28.991  1.00  0.89           C  
ATOM   9726  H   LEU A 613     -48.851 -10.039 -30.512  1.00  0.89           H  
ATOM   9727  HA  LEU A 613     -46.902 -11.454 -32.022  1.00  0.89           H  
ATOM   9728 1HB  LEU A 613     -47.077 -11.639 -29.579  1.00  0.89           H  
ATOM   9729 2HB  LEU A 613     -48.615 -12.491 -29.763  1.00  0.89           H  
ATOM   9730  HG  LEU A 613     -47.471 -14.280 -31.000  1.00  0.89           H  
ATOM   9731 1HD1 LEU A 613     -45.021 -14.279 -31.081  1.00  0.89           H  
ATOM   9732 2HD1 LEU A 613     -45.682 -12.902 -31.966  1.00  0.89           H  
ATOM   9733 3HD1 LEU A 613     -44.982 -12.670 -30.353  1.00  0.89           H  
ATOM   9734 1HD2 LEU A 613     -46.280 -15.194 -29.080  1.00  0.89           H  
ATOM   9735 2HD2 LEU A 613     -46.250 -13.578 -28.336  1.00  0.89           H  
ATOM   9736 3HD2 LEU A 613     -47.796 -14.407 -28.587  1.00  0.89           H  
ATOM   9737  N   THR A 614     -49.981 -12.554 -32.323  1.00  0.93           N  
ATOM   9738  CA  THR A 614     -50.804 -13.381 -33.183  1.00  0.93           C  
ATOM   9739  C   THR A 614     -50.647 -12.958 -34.638  1.00  0.93           C  
ATOM   9740  O   THR A 614     -50.438 -13.811 -35.505  1.00  0.93           O  
ATOM   9741  CB  THR A 614     -52.270 -13.339 -32.757  1.00  0.93           C  
ATOM   9742  OG1 THR A 614     -52.381 -13.860 -31.421  1.00  0.93           O  
ATOM   9743  CG2 THR A 614     -53.107 -14.164 -33.715  1.00  0.93           C  
ATOM   9744  H   THR A 614     -50.411 -11.988 -31.590  1.00  0.93           H  
ATOM   9745  HA  THR A 614     -50.469 -14.407 -33.105  1.00  0.93           H  
ATOM   9746  HB  THR A 614     -52.625 -12.315 -32.767  1.00  0.93           H  
ATOM   9747  HG1 THR A 614     -51.947 -13.227 -30.808  1.00  0.93           H  
ATOM   9748 1HG2 THR A 614     -54.151 -14.132 -33.410  1.00  0.93           H  
ATOM   9749 2HG2 THR A 614     -53.008 -13.747 -34.717  1.00  0.93           H  
ATOM   9750 3HG2 THR A 614     -52.760 -15.196 -33.714  1.00  0.93           H  
ATOM   9751  N   GLU A 615     -50.682 -11.649 -34.919  1.00  1.02           N  
ATOM   9752  CA  GLU A 615     -50.537 -11.233 -36.310  1.00  1.02           C  
ATOM   9753  C   GLU A 615     -49.194 -11.712 -36.854  1.00  1.02           C  
ATOM   9754  O   GLU A 615     -49.121 -12.235 -37.972  1.00  1.02           O  
ATOM   9755  CB  GLU A 615     -50.571  -9.698 -36.451  1.00  1.02           C  
ATOM   9756  CG  GLU A 615     -51.909  -9.006 -36.207  1.00  1.02           C  
ATOM   9757  CD  GLU A 615     -51.808  -7.478 -36.364  1.00  1.02           C  
ATOM   9758  OE1 GLU A 615     -50.717  -6.991 -36.598  1.00  1.02           O  
ATOM   9759  OE2 GLU A 615     -52.813  -6.815 -36.256  1.00  1.02           O  
ATOM   9760  H   GLU A 615     -50.855 -10.970 -34.176  1.00  1.02           H  
ATOM   9761  HA  GLU A 615     -51.338 -11.681 -36.899  1.00  1.02           H  
ATOM   9762 1HB  GLU A 615     -49.860  -9.268 -35.748  1.00  1.02           H  
ATOM   9763 2HB  GLU A 615     -50.236  -9.423 -37.450  1.00  1.02           H  
ATOM   9764 1HG  GLU A 615     -52.645  -9.391 -36.910  1.00  1.02           H  
ATOM   9765 2HG  GLU A 615     -52.247  -9.243 -35.199  1.00  1.02           H  
ATOM   9766  N   TRP A 616     -48.149 -11.586 -36.031  1.00  1.17           N  
ATOM   9767  CA  TRP A 616     -46.801 -12.008 -36.377  1.00  1.17           C  
ATOM   9768  C   TRP A 616     -46.778 -13.499 -36.698  1.00  1.17           C  
ATOM   9769  O   TRP A 616     -46.235 -13.918 -37.712  1.00  1.17           O  
ATOM   9770  CB  TRP A 616     -45.829 -11.721 -35.243  1.00  1.17           C  
ATOM   9771  CG  TRP A 616     -44.427 -12.018 -35.578  1.00  1.17           C  
ATOM   9772  CD1 TRP A 616     -43.843 -13.230 -35.605  1.00  1.17           C  
ATOM   9773  CD2 TRP A 616     -43.394 -11.066 -35.902  1.00  1.17           C  
ATOM   9774  NE1 TRP A 616     -42.516 -13.112 -35.940  1.00  1.17           N  
ATOM   9775  CE2 TRP A 616     -42.226 -11.791 -36.118  1.00  1.17           C  
ATOM   9776  CE3 TRP A 616     -43.369  -9.677 -36.020  1.00  1.17           C  
ATOM   9777  CZ2 TRP A 616     -41.040 -11.179 -36.451  1.00  1.17           C  
ATOM   9778  CZ3 TRP A 616     -42.178  -9.060 -36.351  1.00  1.17           C  
ATOM   9779  CH2 TRP A 616     -41.046  -9.791 -36.562  1.00  1.17           C  
ATOM   9780  H   TRP A 616     -48.297 -11.144 -35.123  1.00  1.17           H  
ATOM   9781  HA  TRP A 616     -46.481 -11.457 -37.263  1.00  1.17           H  
ATOM   9782 1HB  TRP A 616     -45.907 -10.671 -34.981  1.00  1.17           H  
ATOM   9783 2HB  TRP A 616     -46.097 -12.296 -34.372  1.00  1.17           H  
ATOM   9784  HD1 TRP A 616     -44.361 -14.163 -35.402  1.00  1.17           H  
ATOM   9785  HE1 TRP A 616     -41.860 -13.877 -36.035  1.00  1.17           H  
ATOM   9786  HE3 TRP A 616     -44.272  -9.088 -35.859  1.00  1.17           H  
ATOM   9787  HZ2 TRP A 616     -40.123 -11.740 -36.618  1.00  1.17           H  
ATOM   9788  HZ3 TRP A 616     -42.166  -7.970 -36.444  1.00  1.17           H  
ATOM   9789  HH2 TRP A 616     -40.124  -9.265 -36.819  1.00  1.17           H  
ATOM   9790  N   ARG A 617     -47.356 -14.321 -35.826  1.00  1.42           N  
ATOM   9791  CA  ARG A 617     -47.360 -15.760 -36.051  1.00  1.42           C  
ATOM   9792  C   ARG A 617     -48.109 -16.154 -37.337  1.00  1.42           C  
ATOM   9793  O   ARG A 617     -47.805 -17.186 -37.943  1.00  1.42           O  
ATOM   9794  CB  ARG A 617     -47.989 -16.479 -34.861  1.00  1.42           C  
ATOM   9795  CG  ARG A 617     -47.166 -16.458 -33.559  1.00  1.42           C  
ATOM   9796  CD  ARG A 617     -47.844 -17.202 -32.443  1.00  1.42           C  
ATOM   9797  NE  ARG A 617     -49.059 -16.554 -31.962  1.00  1.42           N  
ATOM   9798  CZ  ARG A 617     -49.916 -17.129 -31.088  1.00  1.42           C  
ATOM   9799  NH1 ARG A 617     -49.643 -18.335 -30.629  1.00  1.42           N  
ATOM   9800  NH2 ARG A 617     -51.029 -16.520 -30.685  1.00  1.42           N  
ATOM   9801  H   ARG A 617     -47.792 -13.937 -34.989  1.00  1.42           H  
ATOM   9802  HA  ARG A 617     -46.325 -16.088 -36.142  1.00  1.42           H  
ATOM   9803 1HB  ARG A 617     -48.953 -16.015 -34.642  1.00  1.42           H  
ATOM   9804 2HB  ARG A 617     -48.178 -17.518 -35.123  1.00  1.42           H  
ATOM   9805 1HG  ARG A 617     -46.209 -16.939 -33.743  1.00  1.42           H  
ATOM   9806 2HG  ARG A 617     -46.995 -15.435 -33.244  1.00  1.42           H  
ATOM   9807 1HD  ARG A 617     -48.114 -18.194 -32.799  1.00  1.42           H  
ATOM   9808 2HD  ARG A 617     -47.172 -17.301 -31.604  1.00  1.42           H  
ATOM   9809  HE  ARG A 617     -49.272 -15.628 -32.307  1.00  1.42           H  
ATOM   9810 1HH1 ARG A 617     -48.804 -18.812 -30.931  1.00  1.42           H  
ATOM   9811 2HH1 ARG A 617     -50.273 -18.784 -29.981  1.00  1.42           H  
ATOM   9812 1HH2 ARG A 617     -51.294 -15.587 -31.023  1.00  1.42           H  
ATOM   9813 2HH2 ARG A 617     -51.645 -16.997 -30.046  1.00  1.42           H  
ATOM   9814  N   GLN A 618     -49.078 -15.330 -37.756  1.00  1.81           N  
ATOM   9815  CA  GLN A 618     -49.870 -15.573 -38.961  1.00  1.81           C  
ATOM   9816  C   GLN A 618     -49.255 -15.011 -40.260  1.00  1.81           C  
ATOM   9817  O   GLN A 618     -49.519 -15.540 -41.345  1.00  1.81           O  
ATOM   9818  CB  GLN A 618     -51.260 -14.960 -38.777  1.00  1.81           C  
ATOM   9819  CG  GLN A 618     -52.088 -15.596 -37.675  1.00  1.81           C  
ATOM   9820  CD  GLN A 618     -53.391 -14.856 -37.433  1.00  1.81           C  
ATOM   9821  OE1 GLN A 618     -53.548 -13.685 -37.797  1.00  1.81           O  
ATOM   9822  NE2 GLN A 618     -54.341 -15.537 -36.805  1.00  1.81           N  
ATOM   9823  H   GLN A 618     -49.304 -14.515 -37.183  1.00  1.81           H  
ATOM   9824  HA  GLN A 618     -49.973 -16.650 -39.081  1.00  1.81           H  
ATOM   9825 1HB  GLN A 618     -51.150 -13.902 -38.534  1.00  1.81           H  
ATOM   9826 2HB  GLN A 618     -51.815 -15.026 -39.710  1.00  1.81           H  
ATOM   9827 1HG  GLN A 618     -52.326 -16.617 -37.966  1.00  1.81           H  
ATOM   9828 2HG  GLN A 618     -51.517 -15.602 -36.754  1.00  1.81           H  
ATOM   9829 1HE2 GLN A 618     -55.222 -15.105 -36.612  1.00  1.81           H  
ATOM   9830 2HE2 GLN A 618     -54.174 -16.481 -36.523  1.00  1.81           H  
ATOM   9831  N   THR A 619     -48.455 -13.944 -40.154  1.00  2.40           N  
ATOM   9832  CA  THR A 619     -47.904 -13.250 -41.324  1.00  2.40           C  
ATOM   9833  C   THR A 619     -46.379 -13.397 -41.427  1.00  2.40           C  
ATOM   9834  O   THR A 619     -45.648 -13.252 -40.451  1.00  2.40           O  
ATOM   9835  CB  THR A 619     -48.266 -11.743 -41.279  1.00  2.40           C  
ATOM   9836  OG1 THR A 619     -49.692 -11.600 -41.216  1.00  2.40           O  
ATOM   9837  CG2 THR A 619     -47.773 -11.021 -42.560  1.00  2.40           C  
ATOM   9838  H   THR A 619     -48.281 -13.553 -39.228  1.00  2.40           H  
ATOM   9839  HA  THR A 619     -48.343 -13.683 -42.220  1.00  2.40           H  
ATOM   9840  HB  THR A 619     -47.809 -11.279 -40.398  1.00  2.40           H  
ATOM   9841  HG1 THR A 619     -49.978 -11.815 -40.314  1.00  2.40           H  
ATOM   9842 1HG2 THR A 619     -48.048  -9.971 -42.508  1.00  2.40           H  
ATOM   9843 2HG2 THR A 619     -46.696 -11.098 -42.649  1.00  2.40           H  
ATOM   9844 3HG2 THR A 619     -48.235 -11.474 -43.431  1.00  2.40           H  
ATOM   9845  N   ASN A 620     -45.868 -13.651 -42.627  1.00  3.22           N  
ATOM   9846  CA  ASN A 620     -44.420 -13.802 -42.797  1.00  3.22           C  
ATOM   9847  C   ASN A 620     -43.706 -12.438 -42.802  1.00  3.22           C  
ATOM   9848  O   ASN A 620     -43.224 -11.967 -43.832  1.00  3.22           O  
ATOM   9849  CB  ASN A 620     -44.126 -14.579 -44.065  1.00  3.22           C  
ATOM   9850  CG  ASN A 620     -44.601 -16.012 -43.976  1.00  3.22           C  
ATOM   9851  OD1 ASN A 620     -44.440 -16.666 -42.939  1.00  3.22           O  
ATOM   9852  ND2 ASN A 620     -45.191 -16.507 -45.036  1.00  3.22           N  
ATOM   9853  H   ASN A 620     -46.485 -13.752 -43.419  1.00  3.22           H  
ATOM   9854  HA  ASN A 620     -44.031 -14.367 -41.948  1.00  3.22           H  
ATOM   9855 1HB  ASN A 620     -44.611 -14.095 -44.913  1.00  3.22           H  
ATOM   9856 2HB  ASN A 620     -43.053 -14.575 -44.254  1.00  3.22           H  
ATOM   9857 1HD2 ASN A 620     -45.528 -17.449 -45.027  1.00  3.22           H  
ATOM   9858 2HD2 ASN A 620     -45.306 -15.945 -45.855  1.00  3.22           H  
ATOM   9859  N   GLY A 621     -43.668 -11.818 -41.620  1.00  4.23           N  
ATOM   9860  CA  GLY A 621     -43.138 -10.469 -41.397  1.00  4.23           C  
ATOM   9861  C   GLY A 621     -44.297  -9.523 -41.092  1.00  4.23           C  
ATOM   9862  O   GLY A 621     -45.405  -9.997 -40.873  1.00  4.23           O  
ATOM   9863  H   GLY A 621     -44.099 -12.317 -40.843  1.00  4.23           H  
ATOM   9864 1HA  GLY A 621     -42.440 -10.481 -40.560  1.00  4.23           H  
ATOM   9865 2HA  GLY A 621     -42.598 -10.130 -42.278  1.00  4.23           H  
ATOM   9866  N   ILE A 622     -44.021  -8.215 -41.043  1.00  5.31           N  
ATOM   9867  CA  ILE A 622     -45.007  -7.172 -40.719  1.00  5.31           C  
ATOM   9868  C   ILE A 622     -45.394  -7.210 -39.234  1.00  5.31           C  
ATOM   9869  O   ILE A 622     -46.073  -6.302 -38.729  1.00  5.31           O  
ATOM   9870  OXT ILE A 622     -44.797  -7.996 -38.504  1.00  5.31           O  
ATOM   9871  CB  ILE A 622     -46.279  -7.288 -41.607  1.00  5.31           C  
ATOM   9872  CG1 ILE A 622     -45.905  -7.230 -43.117  1.00  5.31           C  
ATOM   9873  CG2 ILE A 622     -47.237  -6.165 -41.282  1.00  5.31           C  
ATOM   9874  CD1 ILE A 622     -45.216  -5.956 -43.534  1.00  5.31           C  
ATOM   9875  H   ILE A 622     -43.074  -7.927 -41.244  1.00  5.31           H  
ATOM   9876  HA  ILE A 622     -44.554  -6.203 -40.918  1.00  5.31           H  
ATOM   9877  HB  ILE A 622     -46.796  -8.214 -41.421  1.00  5.31           H  
ATOM   9878 1HG1 ILE A 622     -45.253  -8.069 -43.358  1.00  5.31           H  
ATOM   9879 2HG1 ILE A 622     -46.819  -7.330 -43.704  1.00  5.31           H  
ATOM   9880 1HG2 ILE A 622     -48.124  -6.262 -41.907  1.00  5.31           H  
ATOM   9881 2HG2 ILE A 622     -47.524  -6.221 -40.236  1.00  5.31           H  
ATOM   9882 3HG2 ILE A 622     -46.755  -5.207 -41.478  1.00  5.31           H  
ATOM   9883 1HD1 ILE A 622     -44.998  -5.995 -44.603  1.00  5.31           H  
ATOM   9884 2HD1 ILE A 622     -45.866  -5.106 -43.328  1.00  5.31           H  
ATOM   9885 3HD1 ILE A 622     -44.286  -5.845 -42.980  1.00  5.31           H  
TER    9886
ENDMDL

REMARK ID 546949 MODEL 5 2023-09-02_00000179_1_19
PFRMAT TS
TARGET 2023-09-02_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.323   0.260  -1.568  1.00  7.95           N  
ATOM      2  CA  GLY A   1       1.781   0.302  -1.558  1.00  7.95           C  
ATOM      3  C   GLY A   1       2.289   1.473  -0.728  1.00  7.95           C  
ATOM      4  O   GLY A   1       3.218   1.334   0.068  1.00  7.95           O  
ATOM      5  H   GLY A   1      -0.167   0.347  -0.689  1.00  7.95           H  
ATOM      6 1HA  GLY A   1       2.169  -0.632  -1.152  1.00  7.95           H  
ATOM      7 2HA  GLY A   1       2.150   0.388  -2.579  1.00  7.95           H  
ATOM      8  N   MET A   2       1.681   2.635  -0.929  1.00  6.94           N  
ATOM      9  CA  MET A   2       2.073   3.843  -0.206  1.00  6.94           C  
ATOM     10  C   MET A   2       1.506   3.871   1.205  1.00  6.94           C  
ATOM     11  O   MET A   2       0.400   3.385   1.452  1.00  6.94           O  
ATOM     12  CB  MET A   2       1.622   5.097  -0.947  1.00  6.94           C  
ATOM     13  CG  MET A   2       2.294   5.318  -2.286  1.00  6.94           C  
ATOM     14  SD  MET A   2       1.759   6.848  -3.064  1.00  6.94           S  
ATOM     15  CE  MET A   2       2.639   8.015  -2.033  1.00  6.94           C  
ATOM     16  H   MET A   2       0.928   2.668  -1.602  1.00  6.94           H  
ATOM     17  HA  MET A   2       3.160   3.857  -0.125  1.00  6.94           H  
ATOM     18 1HB  MET A   2       0.548   5.046  -1.120  1.00  6.94           H  
ATOM     19 2HB  MET A   2       1.814   5.974  -0.330  1.00  6.94           H  
ATOM     20 1HG  MET A   2       3.375   5.355  -2.153  1.00  6.94           H  
ATOM     21 2HG  MET A   2       2.059   4.489  -2.954  1.00  6.94           H  
ATOM     22 1HE  MET A   2       2.434   9.023  -2.374  1.00  6.94           H  
ATOM     23 2HE  MET A   2       2.321   7.903  -0.997  1.00  6.94           H  
ATOM     24 3HE  MET A   2       3.710   7.824  -2.105  1.00  6.94           H  
ATOM     25  N   SER A   3       2.215   4.546   2.113  1.00  5.63           N  
ATOM     26  CA  SER A   3       1.771   4.728   3.503  1.00  5.63           C  
ATOM     27  C   SER A   3       0.458   5.507   3.609  1.00  5.63           C  
ATOM     28  O   SER A   3      -0.268   5.410   4.596  1.00  5.63           O  
ATOM     29  CB  SER A   3       2.853   5.438   4.292  1.00  5.63           C  
ATOM     30  OG  SER A   3       3.037   6.750   3.826  1.00  5.63           O  
ATOM     31  H   SER A   3       3.114   4.921   1.843  1.00  5.63           H  
ATOM     32  HA  SER A   3       1.614   3.740   3.939  1.00  5.63           H  
ATOM     33 1HB  SER A   3       2.576   5.461   5.345  1.00  5.63           H  
ATOM     34 2HB  SER A   3       3.787   4.885   4.210  1.00  5.63           H  
ATOM     35  HG  SER A   3       3.732   7.131   4.373  1.00  5.63           H  
ATOM     36  N   ARG A   4       0.110   6.226   2.546  1.00  4.21           N  
ATOM     37  CA  ARG A   4      -1.121   7.001   2.468  1.00  4.21           C  
ATOM     38  C   ARG A   4      -2.338   6.090   2.583  1.00  4.21           C  
ATOM     39  O   ARG A   4      -3.410   6.515   3.007  1.00  4.21           O  
ATOM     40  CB  ARG A   4      -1.197   7.756   1.148  1.00  4.21           C  
ATOM     41  CG  ARG A   4      -0.215   8.903   0.997  1.00  4.21           C  
ATOM     42  CD  ARG A   4      -0.343   9.565  -0.334  1.00  4.21           C  
ATOM     43  NE  ARG A   4       0.597  10.669  -0.486  1.00  4.21           N  
ATOM     44  CZ  ARG A   4       0.821  11.334  -1.637  1.00  4.21           C  
ATOM     45  NH1 ARG A   4       0.172  10.997  -2.731  1.00  4.21           N  
ATOM     46  NH2 ARG A   4       1.696  12.322  -1.668  1.00  4.21           N  
ATOM     47  H   ARG A   4       0.752   6.249   1.771  1.00  4.21           H  
ATOM     48  HA  ARG A   4      -1.136   7.716   3.291  1.00  4.21           H  
ATOM     49 1HB  ARG A   4      -1.017   7.062   0.327  1.00  4.21           H  
ATOM     50 2HB  ARG A   4      -2.202   8.160   1.020  1.00  4.21           H  
ATOM     51 1HG  ARG A   4      -0.400   9.646   1.771  1.00  4.21           H  
ATOM     52 2HG  ARG A   4       0.802   8.520   1.096  1.00  4.21           H  
ATOM     53 1HD  ARG A   4      -0.152   8.839  -1.122  1.00  4.21           H  
ATOM     54 2HD  ARG A   4      -1.351   9.960  -0.445  1.00  4.21           H  
ATOM     55  HE  ARG A   4       1.116  10.959   0.332  1.00  4.21           H  
ATOM     56 1HH1 ARG A   4      -0.495  10.239  -2.709  1.00  4.21           H  
ATOM     57 2HH1 ARG A   4       0.344  11.495  -3.592  1.00  4.21           H  
ATOM     58 1HH2 ARG A   4       2.196  12.582  -0.829  1.00  4.21           H  
ATOM     59 2HH2 ARG A   4       1.865  12.820  -2.530  1.00  4.21           H  
ATOM     60  N   LYS A   5      -2.170   4.814   2.235  1.00  2.96           N  
ATOM     61  CA  LYS A   5      -3.234   3.824   2.283  1.00  2.96           C  
ATOM     62  C   LYS A   5      -3.794   3.676   3.705  1.00  2.96           C  
ATOM     63  O   LYS A   5      -4.936   3.269   3.897  1.00  2.96           O  
ATOM     64  CB  LYS A   5      -2.735   2.477   1.771  1.00  2.96           C  
ATOM     65  CG  LYS A   5      -3.835   1.448   1.578  1.00  2.96           C  
ATOM     66  CD  LYS A   5      -4.755   1.883   0.433  1.00  2.96           C  
ATOM     67  CE  LYS A   5      -5.840   0.863   0.130  1.00  2.96           C  
ATOM     68  NZ  LYS A   5      -6.721   1.331  -0.976  1.00  2.96           N  
ATOM     69  H   LYS A   5      -1.250   4.497   1.927  1.00  2.96           H  
ATOM     70  HA  LYS A   5      -4.048   4.161   1.639  1.00  2.96           H  
ATOM     71 1HB  LYS A   5      -2.222   2.618   0.818  1.00  2.96           H  
ATOM     72 2HB  LYS A   5      -2.004   2.073   2.473  1.00  2.96           H  
ATOM     73 1HG  LYS A   5      -3.395   0.480   1.343  1.00  2.96           H  
ATOM     74 2HG  LYS A   5      -4.419   1.355   2.496  1.00  2.96           H  
ATOM     75 1HD  LYS A   5      -5.240   2.828   0.696  1.00  2.96           H  
ATOM     76 2HD  LYS A   5      -4.163   2.042  -0.468  1.00  2.96           H  
ATOM     77 1HE  LYS A   5      -5.382  -0.080  -0.157  1.00  2.96           H  
ATOM     78 2HE  LYS A   5      -6.452   0.706   1.022  1.00  2.96           H  
ATOM     79 1HZ  LYS A   5      -7.434   0.642  -1.153  1.00  2.96           H  
ATOM     80 2HZ  LYS A   5      -7.182   2.225  -0.719  1.00  2.96           H  
ATOM     81 3HZ  LYS A   5      -6.180   1.475  -1.809  1.00  2.96           H  
ATOM     82  N   LYS A   6      -2.964   3.975   4.710  1.00  2.02           N  
ATOM     83  CA  LYS A   6      -3.325   3.863   6.120  1.00  2.02           C  
ATOM     84  C   LYS A   6      -4.360   4.919   6.541  1.00  2.02           C  
ATOM     85  O   LYS A   6      -4.953   4.824   7.621  1.00  2.02           O  
ATOM     86  CB  LYS A   6      -2.072   4.014   6.975  1.00  2.02           C  
ATOM     87  CG  LYS A   6      -1.066   2.875   6.822  1.00  2.02           C  
ATOM     88  CD  LYS A   6       0.171   3.106   7.678  1.00  2.02           C  
ATOM     89  CE  LYS A   6       1.176   1.969   7.525  1.00  2.02           C  
ATOM     90  NZ  LYS A   6       2.397   2.188   8.355  1.00  2.02           N  
ATOM     91  H   LYS A   6      -2.033   4.333   4.498  1.00  2.02           H  
ATOM     92  HA  LYS A   6      -3.760   2.879   6.286  1.00  2.02           H  
ATOM     93 1HB  LYS A   6      -1.572   4.948   6.721  1.00  2.02           H  
ATOM     94 2HB  LYS A   6      -2.355   4.076   8.023  1.00  2.02           H  
ATOM     95 1HG  LYS A   6      -1.532   1.932   7.105  1.00  2.02           H  
ATOM     96 2HG  LYS A   6      -0.763   2.815   5.773  1.00  2.02           H  
ATOM     97 1HD  LYS A   6       0.645   4.042   7.368  1.00  2.02           H  
ATOM     98 2HD  LYS A   6      -0.117   3.192   8.724  1.00  2.02           H  
ATOM     99 1HE  LYS A   6       0.706   1.034   7.827  1.00  2.02           H  
ATOM    100 2HE  LYS A   6       1.471   1.895   6.477  1.00  2.02           H  
ATOM    101 1HZ  LYS A   6       3.036   1.417   8.225  1.00  2.02           H  
ATOM    102 2HZ  LYS A   6       2.845   3.048   8.074  1.00  2.02           H  
ATOM    103 3HZ  LYS A   6       2.136   2.248   9.329  1.00  2.02           H  
ATOM    104  N   ASN A   7      -4.552   5.933   5.693  1.00  1.39           N  
ATOM    105  CA  ASN A   7      -5.449   7.054   5.926  1.00  1.39           C  
ATOM    106  C   ASN A   7      -6.418   7.190   4.747  1.00  1.39           C  
ATOM    107  O   ASN A   7      -6.139   7.950   3.821  1.00  1.39           O  
ATOM    108  CB  ASN A   7      -4.657   8.336   6.076  1.00  1.39           C  
ATOM    109  CG  ASN A   7      -3.706   8.293   7.245  1.00  1.39           C  
ATOM    110  OD1 ASN A   7      -4.110   8.396   8.408  1.00  1.39           O  
ATOM    111  ND2 ASN A   7      -2.435   8.144   6.956  1.00  1.39           N  
ATOM    112  H   ASN A   7      -4.045   5.939   4.809  1.00  1.39           H  
ATOM    113  HA  ASN A   7      -6.012   6.888   6.841  1.00  1.39           H  
ATOM    114 1HB  ASN A   7      -4.084   8.515   5.161  1.00  1.39           H  
ATOM    115 2HB  ASN A   7      -5.343   9.181   6.201  1.00  1.39           H  
ATOM    116 1HD2 ASN A   7      -1.756   8.109   7.689  1.00  1.39           H  
ATOM    117 2HD2 ASN A   7      -2.143   8.073   6.002  1.00  1.39           H  
ATOM    118  N   PRO A   8      -7.547   6.452   4.731  1.00  1.01           N  
ATOM    119  CA  PRO A   8      -8.481   6.371   3.631  1.00  1.01           C  
ATOM    120  C   PRO A   8      -8.861   7.759   3.205  1.00  1.01           C  
ATOM    121  O   PRO A   8      -8.950   8.674   4.037  1.00  1.01           O  
ATOM    122  CB  PRO A   8      -9.651   5.595   4.219  1.00  1.01           C  
ATOM    123  CG  PRO A   8      -9.011   4.743   5.261  1.00  1.01           C  
ATOM    124  CD  PRO A   8      -7.933   5.630   5.878  1.00  1.01           C  
ATOM    125  HA  PRO A   8      -8.011   5.820   2.803  1.00  1.01           H  
ATOM    126 1HB  PRO A   8     -10.404   6.286   4.627  1.00  1.01           H  
ATOM    127 2HB  PRO A   8     -10.141   5.006   3.427  1.00  1.01           H  
ATOM    128 1HG  PRO A   8      -9.754   4.366   5.947  1.00  1.01           H  
ATOM    129 2HG  PRO A   8      -8.564   3.863   4.778  1.00  1.01           H  
ATOM    130 1HD  PRO A   8      -8.339   6.266   6.682  1.00  1.01           H  
ATOM    131 2HD  PRO A   8      -7.120   4.992   6.215  1.00  1.01           H  
ATOM    132  N   SER A   9      -9.052   7.906   1.908  1.00  0.78           N  
ATOM    133  CA  SER A   9      -9.302   9.199   1.317  1.00  0.78           C  
ATOM    134  C   SER A   9     -10.447   9.272   0.340  1.00  0.78           C  
ATOM    135  O   SER A   9     -10.498   8.545  -0.655  1.00  0.78           O  
ATOM    136  CB  SER A   9      -8.041   9.612   0.594  1.00  0.78           C  
ATOM    137  OG  SER A   9      -8.246  10.767  -0.171  1.00  0.78           O  
ATOM    138  H   SER A   9      -8.975   7.078   1.305  1.00  0.78           H  
ATOM    139  HA  SER A   9      -9.507   9.903   2.125  1.00  0.78           H  
ATOM    140 1HB  SER A   9      -7.246   9.787   1.321  1.00  0.78           H  
ATOM    141 2HB  SER A   9      -7.719   8.798  -0.043  1.00  0.78           H  
ATOM    142  HG  SER A   9      -8.215  11.499   0.461  1.00  0.78           H  
ATOM    143  N   VAL A  10     -11.325  10.233   0.588  1.00  0.67           N  
ATOM    144  CA  VAL A  10     -12.456  10.486  -0.284  1.00  0.67           C  
ATOM    145  C   VAL A  10     -11.950  10.897  -1.653  1.00  0.67           C  
ATOM    146  O   VAL A  10     -12.543  10.542  -2.670  1.00  0.67           O  
ATOM    147  CB  VAL A  10     -13.379  11.557   0.275  1.00  0.67           C  
ATOM    148  CG1 VAL A  10     -14.435  11.928  -0.756  1.00  0.67           C  
ATOM    149  CG2 VAL A  10     -14.039  11.056   1.520  1.00  0.67           C  
ATOM    150  H   VAL A  10     -11.190  10.813   1.421  1.00  0.67           H  
ATOM    151  HA  VAL A  10     -13.032   9.568  -0.380  1.00  0.67           H  
ATOM    152  HB  VAL A  10     -12.798  12.436   0.501  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10     -15.080  12.702  -0.341  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10     -13.947  12.303  -1.658  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10     -15.035  11.053  -1.003  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10     -14.686  11.838   1.903  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10     -14.631  10.170   1.302  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10     -13.275  10.814   2.254  1.00  0.67           H  
ATOM    159  N   ILE A  11     -10.858  11.667  -1.676  1.00  0.61           N  
ATOM    160  CA  ILE A  11     -10.285  12.132  -2.930  1.00  0.61           C  
ATOM    161  C   ILE A  11      -9.766  10.953  -3.752  1.00  0.61           C  
ATOM    162  O   ILE A  11     -10.013  10.880  -4.961  1.00  0.61           O  
ATOM    163  CB  ILE A  11      -9.084  13.066  -2.672  1.00  0.61           C  
ATOM    164  CG1 ILE A  11      -9.517  14.313  -1.911  1.00  0.61           C  
ATOM    165  CG2 ILE A  11      -8.428  13.425  -3.993  1.00  0.61           C  
ATOM    166  CD1 ILE A  11     -10.529  15.151  -2.615  1.00  0.61           C  
ATOM    167  H   ILE A  11     -10.420  11.910  -0.801  1.00  0.61           H  
ATOM    168  HA  ILE A  11     -11.053  12.654  -3.500  1.00  0.61           H  
ATOM    169  HB  ILE A  11      -8.355  12.553  -2.052  1.00  0.61           H  
ATOM    170 1HG1 ILE A  11      -9.923  13.998  -0.958  1.00  0.61           H  
ATOM    171 2HG1 ILE A  11      -8.630  14.923  -1.723  1.00  0.61           H  
ATOM    172 1HG2 ILE A  11      -7.568  14.069  -3.806  1.00  0.61           H  
ATOM    173 2HG2 ILE A  11      -8.099  12.514  -4.495  1.00  0.61           H  
ATOM    174 3HG2 ILE A  11      -9.146  13.950  -4.625  1.00  0.61           H  
ATOM    175 1HD1 ILE A  11     -10.779  16.020  -2.003  1.00  0.61           H  
ATOM    176 2HD1 ILE A  11     -10.122  15.490  -3.567  1.00  0.61           H  
ATOM    177 3HD1 ILE A  11     -11.425  14.558  -2.796  1.00  0.61           H  
ATOM    178  N   GLN A  12      -9.079  10.002  -3.109  1.00  0.60           N  
ATOM    179  CA  GLN A  12      -8.588   8.851  -3.880  1.00  0.60           C  
ATOM    180  C   GLN A  12      -9.752   7.983  -4.354  1.00  0.60           C  
ATOM    181  O   GLN A  12      -9.726   7.436  -5.460  1.00  0.60           O  
ATOM    182  CB  GLN A  12      -7.584   8.024  -3.085  1.00  0.60           C  
ATOM    183  CG  GLN A  12      -6.291   8.776  -2.804  1.00  0.60           C  
ATOM    184  CD  GLN A  12      -5.554   9.178  -4.088  1.00  0.60           C  
ATOM    185  OE1 GLN A  12      -5.353   8.359  -4.991  1.00  0.60           O  
ATOM    186  NE2 GLN A  12      -5.146  10.443  -4.170  1.00  0.60           N  
ATOM    187  H   GLN A  12      -8.882  10.106  -2.108  1.00  0.60           H  
ATOM    188  HA  GLN A  12      -8.075   9.230  -4.763  1.00  0.60           H  
ATOM    189 1HB  GLN A  12      -8.035   7.718  -2.138  1.00  0.60           H  
ATOM    190 2HB  GLN A  12      -7.341   7.118  -3.635  1.00  0.60           H  
ATOM    191 1HG  GLN A  12      -6.533   9.685  -2.252  1.00  0.60           H  
ATOM    192 2HG  GLN A  12      -5.636   8.140  -2.209  1.00  0.60           H  
ATOM    193 1HE2 GLN A  12      -4.659  10.762  -4.983  1.00  0.60           H  
ATOM    194 2HE2 GLN A  12      -5.328  11.075  -3.417  1.00  0.60           H  
ATOM    195  N   PHE A  13     -10.798   7.902  -3.538  1.00  0.60           N  
ATOM    196  CA  PHE A  13     -12.013   7.190  -3.892  1.00  0.60           C  
ATOM    197  C   PHE A  13     -12.626   7.804  -5.153  1.00  0.60           C  
ATOM    198  O   PHE A  13     -12.850   7.101  -6.144  1.00  0.60           O  
ATOM    199  CB  PHE A  13     -12.920   7.178  -2.654  1.00  0.60           C  
ATOM    200  CG  PHE A  13     -14.313   6.750  -2.785  1.00  0.60           C  
ATOM    201  CD1 PHE A  13     -14.650   5.531  -3.273  1.00  0.60           C  
ATOM    202  CD2 PHE A  13     -15.320   7.578  -2.297  1.00  0.60           C  
ATOM    203  CE1 PHE A  13     -15.965   5.160  -3.334  1.00  0.60           C  
ATOM    204  CE2 PHE A  13     -16.628   7.183  -2.336  1.00  0.60           C  
ATOM    205  CZ  PHE A  13     -16.951   5.978  -2.873  1.00  0.60           C  
ATOM    206  H   PHE A  13     -10.746   8.341  -2.618  1.00  0.60           H  
ATOM    207  HA  PHE A  13     -11.749   6.155  -4.116  1.00  0.60           H  
ATOM    208 1HB  PHE A  13     -12.465   6.551  -1.903  1.00  0.60           H  
ATOM    209 2HB  PHE A  13     -12.932   8.160  -2.241  1.00  0.60           H  
ATOM    210  HD1 PHE A  13     -13.869   4.859  -3.629  1.00  0.60           H  
ATOM    211  HD2 PHE A  13     -15.052   8.549  -1.869  1.00  0.60           H  
ATOM    212  HE1 PHE A  13     -16.220   4.193  -3.742  1.00  0.60           H  
ATOM    213  HE2 PHE A  13     -17.410   7.828  -1.950  1.00  0.60           H  
ATOM    214  HZ  PHE A  13     -17.988   5.660  -2.921  1.00  0.60           H  
ATOM    215  N   GLU A  14     -12.840   9.122  -5.152  1.00  0.61           N  
ATOM    216  CA  GLU A  14     -13.397   9.793  -6.325  1.00  0.61           C  
ATOM    217  C   GLU A  14     -12.524   9.565  -7.570  1.00  0.61           C  
ATOM    218  O   GLU A  14     -13.044   9.328  -8.671  1.00  0.61           O  
ATOM    219  CB  GLU A  14     -13.542  11.297  -6.067  1.00  0.61           C  
ATOM    220  CG  GLU A  14     -14.193  12.077  -7.230  1.00  0.61           C  
ATOM    221  CD  GLU A  14     -14.346  13.580  -6.983  1.00  0.61           C  
ATOM    222  OE1 GLU A  14     -13.961  14.050  -5.938  1.00  0.61           O  
ATOM    223  OE2 GLU A  14     -14.863  14.245  -7.851  1.00  0.61           O  
ATOM    224  H   GLU A  14     -12.631   9.664  -4.315  1.00  0.61           H  
ATOM    225  HA  GLU A  14     -14.384   9.376  -6.518  1.00  0.61           H  
ATOM    226 1HB  GLU A  14     -14.145  11.453  -5.169  1.00  0.61           H  
ATOM    227 2HB  GLU A  14     -12.557  11.727  -5.874  1.00  0.61           H  
ATOM    228 1HG  GLU A  14     -13.585  11.931  -8.124  1.00  0.61           H  
ATOM    229 2HG  GLU A  14     -15.177  11.649  -7.425  1.00  0.61           H  
ATOM    230  N   LYS A  15     -11.194   9.638  -7.401  1.00  0.63           N  
ATOM    231  CA  LYS A  15     -10.256   9.442  -8.506  1.00  0.63           C  
ATOM    232  C   LYS A  15     -10.424   8.046  -9.104  1.00  0.63           C  
ATOM    233  O   LYS A  15     -10.586   7.898 -10.317  1.00  0.63           O  
ATOM    234  CB  LYS A  15      -8.817   9.646  -8.007  1.00  0.63           C  
ATOM    235  CG  LYS A  15      -7.687   9.551  -9.047  1.00  0.63           C  
ATOM    236  CD  LYS A  15      -6.332   9.815  -8.351  1.00  0.63           C  
ATOM    237  CE  LYS A  15      -5.143   9.979  -9.327  1.00  0.63           C  
ATOM    238  NZ  LYS A  15      -4.802   8.731 -10.072  1.00  0.63           N  
ATOM    239  H   LYS A  15     -10.821   9.863  -6.477  1.00  0.63           H  
ATOM    240  HA  LYS A  15     -10.470  10.175  -9.282  1.00  0.63           H  
ATOM    241 1HB  LYS A  15      -8.745  10.615  -7.512  1.00  0.63           H  
ATOM    242 2HB  LYS A  15      -8.602   8.896  -7.251  1.00  0.63           H  
ATOM    243 1HG  LYS A  15      -7.674   8.548  -9.482  1.00  0.63           H  
ATOM    244 2HG  LYS A  15      -7.841  10.274  -9.846  1.00  0.63           H  
ATOM    245 1HD  LYS A  15      -6.414  10.717  -7.745  1.00  0.63           H  
ATOM    246 2HD  LYS A  15      -6.116   8.979  -7.680  1.00  0.63           H  
ATOM    247 1HE  LYS A  15      -5.374  10.764 -10.045  1.00  0.63           H  
ATOM    248 2HE  LYS A  15      -4.275  10.279  -8.743  1.00  0.63           H  
ATOM    249 1HZ  LYS A  15      -4.015   8.905 -10.672  1.00  0.63           H  
ATOM    250 2HZ  LYS A  15      -4.575   7.992  -9.427  1.00  0.63           H  
ATOM    251 3HZ  LYS A  15      -5.588   8.437 -10.660  1.00  0.63           H  
ATOM    252  N   ALA A  16     -10.454   7.024  -8.242  1.00  0.66           N  
ATOM    253  CA  ALA A  16     -10.600   5.644  -8.691  1.00  0.66           C  
ATOM    254  C   ALA A  16     -11.891   5.467  -9.481  1.00  0.66           C  
ATOM    255  O   ALA A  16     -11.939   4.754 -10.487  1.00  0.66           O  
ATOM    256  CB  ALA A  16     -10.590   4.718  -7.488  1.00  0.66           C  
ATOM    257  H   ALA A  16     -10.334   7.207  -7.244  1.00  0.66           H  
ATOM    258  HA  ALA A  16      -9.761   5.407  -9.347  1.00  0.66           H  
ATOM    259 1HB  ALA A  16     -10.683   3.683  -7.822  1.00  0.66           H  
ATOM    260 2HB  ALA A  16      -9.659   4.841  -6.938  1.00  0.66           H  
ATOM    261 3HB  ALA A  16     -11.425   4.971  -6.837  1.00  0.66           H  
ATOM    262  N   ILE A  17     -12.944   6.148  -9.053  1.00  0.70           N  
ATOM    263  CA  ILE A  17     -14.226   6.080  -9.735  1.00  0.70           C  
ATOM    264  C   ILE A  17     -14.168   6.752 -11.095  1.00  0.70           C  
ATOM    265  O   ILE A  17     -14.596   6.184 -12.102  1.00  0.70           O  
ATOM    266  CB  ILE A  17     -15.282   6.683  -8.836  1.00  0.70           C  
ATOM    267  CG1 ILE A  17     -15.371   5.794  -7.719  1.00  0.70           C  
ATOM    268  CG2 ILE A  17     -16.623   6.821  -9.509  1.00  0.70           C  
ATOM    269  CD1 ILE A  17     -16.088   6.289  -6.652  1.00  0.70           C  
ATOM    270  H   ILE A  17     -12.861   6.708  -8.200  1.00  0.70           H  
ATOM    271  HA  ILE A  17     -14.474   5.030  -9.883  1.00  0.70           H  
ATOM    272  HB  ILE A  17     -14.948   7.652  -8.477  1.00  0.70           H  
ATOM    273 1HG1 ILE A  17     -15.829   4.902  -8.060  1.00  0.70           H  
ATOM    274 2HG1 ILE A  17     -14.372   5.566  -7.378  1.00  0.70           H  
ATOM    275 1HG2 ILE A  17     -17.321   7.230  -8.789  1.00  0.70           H  
ATOM    276 2HG2 ILE A  17     -16.539   7.495 -10.361  1.00  0.70           H  
ATOM    277 3HG2 ILE A  17     -16.975   5.847  -9.848  1.00  0.70           H  
ATOM    278 1HD1 ILE A  17     -16.108   5.557  -5.898  1.00  0.70           H  
ATOM    279 2HD1 ILE A  17     -15.588   7.184  -6.298  1.00  0.70           H  
ATOM    280 3HD1 ILE A  17     -17.097   6.516  -6.969  1.00  0.70           H  
ATOM    281  N   THR A  18     -13.565   7.931 -11.139  1.00  0.73           N  
ATOM    282  CA  THR A  18     -13.416   8.711 -12.358  1.00  0.73           C  
ATOM    283  C   THR A  18     -12.691   7.898 -13.433  1.00  0.73           C  
ATOM    284  O   THR A  18     -13.065   7.915 -14.608  1.00  0.73           O  
ATOM    285  CB  THR A  18     -12.632  10.000 -12.061  1.00  0.73           C  
ATOM    286  OG1 THR A  18     -13.340  10.768 -11.069  1.00  0.73           O  
ATOM    287  CG2 THR A  18     -12.461  10.820 -13.321  1.00  0.73           C  
ATOM    288  H   THR A  18     -13.222   8.333 -10.267  1.00  0.73           H  
ATOM    289  HA  THR A  18     -14.406   8.973 -12.728  1.00  0.73           H  
ATOM    290  HB  THR A  18     -11.651   9.743 -11.671  1.00  0.73           H  
ATOM    291  HG1 THR A  18     -13.405  10.233 -10.237  1.00  0.73           H  
ATOM    292 1HG2 THR A  18     -11.902  11.724 -13.090  1.00  0.73           H  
ATOM    293 2HG2 THR A  18     -11.916  10.232 -14.061  1.00  0.73           H  
ATOM    294 3HG2 THR A  18     -13.439  11.087 -13.716  1.00  0.73           H  
ATOM    295  N   GLU A  19     -11.666   7.161 -13.004  1.00  0.77           N  
ATOM    296  CA  GLU A  19     -10.826   6.325 -13.858  1.00  0.77           C  
ATOM    297  C   GLU A  19     -11.439   4.941 -14.135  1.00  0.77           C  
ATOM    298  O   GLU A  19     -10.821   4.109 -14.803  1.00  0.77           O  
ATOM    299  CB  GLU A  19      -9.464   6.135 -13.188  1.00  0.77           C  
ATOM    300  CG  GLU A  19      -8.661   7.414 -13.030  1.00  0.77           C  
ATOM    301  CD  GLU A  19      -7.383   7.219 -12.251  1.00  0.77           C  
ATOM    302  OE1 GLU A  19      -7.092   6.112 -11.858  1.00  0.77           O  
ATOM    303  OE2 GLU A  19      -6.705   8.199 -12.021  1.00  0.77           O  
ATOM    304  H   GLU A  19     -11.425   7.225 -12.013  1.00  0.77           H  
ATOM    305  HA  GLU A  19     -10.693   6.836 -14.811  1.00  0.77           H  
ATOM    306 1HB  GLU A  19      -9.617   5.713 -12.190  1.00  0.77           H  
ATOM    307 2HB  GLU A  19      -8.870   5.424 -13.758  1.00  0.77           H  
ATOM    308 1HG  GLU A  19      -8.416   7.798 -14.018  1.00  0.77           H  
ATOM    309 2HG  GLU A  19      -9.277   8.157 -12.527  1.00  0.77           H  
ATOM    310  N   LYS A  20     -12.631   4.690 -13.588  1.00  0.81           N  
ATOM    311  CA  LYS A  20     -13.376   3.438 -13.679  1.00  0.81           C  
ATOM    312  C   LYS A  20     -12.695   2.244 -13.016  1.00  0.81           C  
ATOM    313  O   LYS A  20     -12.999   1.082 -13.309  1.00  0.81           O  
ATOM    314  CB  LYS A  20     -13.713   3.123 -15.139  1.00  0.81           C  
ATOM    315  CG  LYS A  20     -14.481   4.239 -15.829  1.00  0.81           C  
ATOM    316  CD  LYS A  20     -15.823   4.425 -15.148  1.00  0.81           C  
ATOM    317  CE  LYS A  20     -16.676   5.471 -15.819  1.00  0.81           C  
ATOM    318  NZ  LYS A  20     -17.973   5.635 -15.105  1.00  0.81           N  
ATOM    319  H   LYS A  20     -13.095   5.428 -13.068  1.00  0.81           H  
ATOM    320  HA  LYS A  20     -14.321   3.592 -13.154  1.00  0.81           H  
ATOM    321 1HB  LYS A  20     -12.806   2.924 -15.705  1.00  0.81           H  
ATOM    322 2HB  LYS A  20     -14.326   2.225 -15.180  1.00  0.81           H  
ATOM    323 1HG  LYS A  20     -13.921   5.175 -15.771  1.00  0.81           H  
ATOM    324 2HG  LYS A  20     -14.640   3.990 -16.875  1.00  0.81           H  
ATOM    325 1HD  LYS A  20     -16.375   3.480 -15.141  1.00  0.81           H  
ATOM    326 2HD  LYS A  20     -15.653   4.732 -14.112  1.00  0.81           H  
ATOM    327 1HE  LYS A  20     -16.148   6.424 -15.825  1.00  0.81           H  
ATOM    328 2HE  LYS A  20     -16.875   5.168 -16.846  1.00  0.81           H  
ATOM    329 1HZ  LYS A  20     -18.537   6.323 -15.566  1.00  0.81           H  
ATOM    330 2HZ  LYS A  20     -18.468   4.722 -15.111  1.00  0.81           H  
ATOM    331 3HZ  LYS A  20     -17.803   5.918 -14.151  1.00  0.81           H  
ATOM    332  N   ASN A  21     -11.850   2.505 -12.027  1.00  0.84           N  
ATOM    333  CA  ASN A  21     -11.234   1.426 -11.283  1.00  0.84           C  
ATOM    334  C   ASN A  21     -12.132   1.077 -10.122  1.00  0.84           C  
ATOM    335  O   ASN A  21     -11.823   1.352  -8.959  1.00  0.84           O  
ATOM    336  CB  ASN A  21      -9.849   1.809 -10.835  1.00  0.84           C  
ATOM    337  CG  ASN A  21      -9.109   0.663 -10.203  1.00  0.84           C  
ATOM    338  OD1 ASN A  21      -9.710  -0.333  -9.749  1.00  0.84           O  
ATOM    339  ND2 ASN A  21      -7.805   0.778 -10.160  1.00  0.84           N  
ATOM    340  H   ASN A  21     -11.652   3.467 -11.762  1.00  0.84           H  
ATOM    341  HA  ASN A  21     -11.163   0.547 -11.924  1.00  0.84           H  
ATOM    342 1HB  ASN A  21      -9.279   2.175 -11.693  1.00  0.84           H  
ATOM    343 2HB  ASN A  21      -9.918   2.628 -10.118  1.00  0.84           H  
ATOM    344 1HD2 ASN A  21      -7.250   0.051  -9.754  1.00  0.84           H  
ATOM    345 2HD2 ASN A  21      -7.362   1.593 -10.538  1.00  0.84           H  
ATOM    346  N   TYR A  22     -13.230   0.416 -10.462  1.00  0.85           N  
ATOM    347  CA  TYR A  22     -14.265   0.053  -9.508  1.00  0.85           C  
ATOM    348  C   TYR A  22     -13.774  -0.838  -8.380  1.00  0.85           C  
ATOM    349  O   TYR A  22     -14.308  -0.794  -7.273  1.00  0.85           O  
ATOM    350  CB  TYR A  22     -15.416  -0.619 -10.238  1.00  0.85           C  
ATOM    351  CG  TYR A  22     -15.099  -2.007 -10.750  1.00  0.85           C  
ATOM    352  CD1 TYR A  22     -15.362  -3.134  -9.978  1.00  0.85           C  
ATOM    353  CD2 TYR A  22     -14.531  -2.149 -12.001  1.00  0.85           C  
ATOM    354  CE1 TYR A  22     -15.062  -4.388 -10.458  1.00  0.85           C  
ATOM    355  CE2 TYR A  22     -14.227  -3.405 -12.483  1.00  0.85           C  
ATOM    356  CZ  TYR A  22     -14.491  -4.523 -11.716  1.00  0.85           C  
ATOM    357  OH  TYR A  22     -14.182  -5.775 -12.198  1.00  0.85           O  
ATOM    358  H   TYR A  22     -13.352   0.241 -11.462  1.00  0.85           H  
ATOM    359  HA  TYR A  22     -14.638   0.972  -9.063  1.00  0.85           H  
ATOM    360 1HB  TYR A  22     -16.259  -0.684  -9.565  1.00  0.85           H  
ATOM    361 2HB  TYR A  22     -15.718  -0.003 -11.084  1.00  0.85           H  
ATOM    362  HD1 TYR A  22     -15.800  -3.032  -8.995  1.00  0.85           H  
ATOM    363  HD2 TYR A  22     -14.320  -1.264 -12.609  1.00  0.85           H  
ATOM    364  HE1 TYR A  22     -15.272  -5.269  -9.848  1.00  0.85           H  
ATOM    365  HE2 TYR A  22     -13.777  -3.514 -13.469  1.00  0.85           H  
ATOM    366  HH  TYR A  22     -14.378  -6.432 -11.525  1.00  0.85           H  
ATOM    367  N   GLU A  23     -12.750  -1.647  -8.635  1.00  0.85           N  
ATOM    368  CA  GLU A  23     -12.261  -2.521  -7.585  1.00  0.85           C  
ATOM    369  C   GLU A  23     -11.546  -1.684  -6.536  1.00  0.85           C  
ATOM    370  O   GLU A  23     -11.827  -1.793  -5.333  1.00  0.85           O  
ATOM    371  CB  GLU A  23     -11.338  -3.600  -8.158  1.00  0.85           C  
ATOM    372  CG  GLU A  23     -10.812  -4.602  -7.132  1.00  0.85           C  
ATOM    373  CD  GLU A  23      -9.967  -5.705  -7.746  1.00  0.85           C  
ATOM    374  OE1 GLU A  23      -9.791  -5.704  -8.942  1.00  0.85           O  
ATOM    375  OE2 GLU A  23      -9.502  -6.546  -7.011  1.00  0.85           O  
ATOM    376  H   GLU A  23     -12.325  -1.649  -9.553  1.00  0.85           H  
ATOM    377  HA  GLU A  23     -13.113  -3.010  -7.112  1.00  0.85           H  
ATOM    378 1HB  GLU A  23     -11.871  -4.157  -8.931  1.00  0.85           H  
ATOM    379 2HB  GLU A  23     -10.479  -3.124  -8.635  1.00  0.85           H  
ATOM    380 1HG  GLU A  23     -10.209  -4.064  -6.399  1.00  0.85           H  
ATOM    381 2HG  GLU A  23     -11.657  -5.045  -6.609  1.00  0.85           H  
ATOM    382  N   ALA A  24     -10.618  -0.827  -6.981  1.00  0.84           N  
ATOM    383  CA  ALA A  24      -9.906   0.007  -6.030  1.00  0.84           C  
ATOM    384  C   ALA A  24     -10.869   0.945  -5.332  1.00  0.84           C  
ATOM    385  O   ALA A  24     -10.757   1.169  -4.127  1.00  0.84           O  
ATOM    386  CB  ALA A  24      -8.822   0.810  -6.713  1.00  0.84           C  
ATOM    387  H   ALA A  24     -10.408  -0.744  -7.977  1.00  0.84           H  
ATOM    388  HA  ALA A  24      -9.454  -0.643  -5.282  1.00  0.84           H  
ATOM    389 1HB  ALA A  24      -8.296   1.412  -5.978  1.00  0.84           H  
ATOM    390 2HB  ALA A  24      -8.123   0.135  -7.200  1.00  0.84           H  
ATOM    391 3HB  ALA A  24      -9.280   1.462  -7.453  1.00  0.84           H  
ATOM    392  N   ALA A  25     -11.838   1.476  -6.083  1.00  0.82           N  
ATOM    393  CA  ALA A  25     -12.803   2.402  -5.519  1.00  0.82           C  
ATOM    394  C   ALA A  25     -13.635   1.767  -4.428  1.00  0.82           C  
ATOM    395  O   ALA A  25     -13.822   2.365  -3.371  1.00  0.82           O  
ATOM    396  CB  ALA A  25     -13.727   2.887  -6.590  1.00  0.82           C  
ATOM    397  H   ALA A  25     -11.886   1.256  -7.078  1.00  0.82           H  
ATOM    398  HA  ALA A  25     -12.256   3.243  -5.093  1.00  0.82           H  
ATOM    399 1HB  ALA A  25     -14.425   3.585  -6.154  1.00  0.82           H  
ATOM    400 2HB  ALA A  25     -13.171   3.366  -7.387  1.00  0.82           H  
ATOM    401 3HB  ALA A  25     -14.256   2.037  -6.985  1.00  0.82           H  
ATOM    402  N   CYS A  26     -14.087   0.531  -4.646  1.00  0.80           N  
ATOM    403  CA  CYS A  26     -14.882  -0.155  -3.644  1.00  0.80           C  
ATOM    404  C   CYS A  26     -14.041  -0.494  -2.440  1.00  0.80           C  
ATOM    405  O   CYS A  26     -14.513  -0.427  -1.303  1.00  0.80           O  
ATOM    406  CB  CYS A  26     -15.490  -1.409  -4.221  1.00  0.80           C  
ATOM    407  SG  CYS A  26     -16.727  -1.025  -5.412  1.00  0.80           S  
ATOM    408  H   CYS A  26     -13.918   0.063  -5.538  1.00  0.80           H  
ATOM    409  HA  CYS A  26     -15.691   0.505  -3.337  1.00  0.80           H  
ATOM    410 1HB  CYS A  26     -14.714  -2.008  -4.709  1.00  0.80           H  
ATOM    411 2HB  CYS A  26     -15.937  -2.006  -3.428  1.00  0.80           H  
ATOM    412  HG  CYS A  26     -15.829  -0.685  -6.371  1.00  0.80           H  
ATOM    413  N   THR A  27     -12.773  -0.820  -2.674  1.00  0.78           N  
ATOM    414  CA  THR A  27     -11.892  -1.112  -1.569  1.00  0.78           C  
ATOM    415  C   THR A  27     -11.735   0.147  -0.729  1.00  0.78           C  
ATOM    416  O   THR A  27     -11.878   0.103   0.494  1.00  0.78           O  
ATOM    417  CB  THR A  27     -10.512  -1.585  -2.062  1.00  0.78           C  
ATOM    418  OG1 THR A  27     -10.665  -2.790  -2.831  1.00  0.78           O  
ATOM    419  CG2 THR A  27      -9.590  -1.837  -0.873  1.00  0.78           C  
ATOM    420  H   THR A  27     -12.421  -0.893  -3.631  1.00  0.78           H  
ATOM    421  HA  THR A  27     -12.338  -1.889  -0.950  1.00  0.78           H  
ATOM    422  HB  THR A  27     -10.074  -0.820  -2.695  1.00  0.78           H  
ATOM    423  HG1 THR A  27     -11.174  -2.584  -3.652  1.00  0.78           H  
ATOM    424 1HG2 THR A  27      -8.618  -2.166  -1.232  1.00  0.78           H  
ATOM    425 2HG2 THR A  27      -9.473  -0.912  -0.297  1.00  0.78           H  
ATOM    426 3HG2 THR A  27     -10.019  -2.605  -0.233  1.00  0.78           H  
ATOM    427  N   GLU A  28     -11.500   1.289  -1.391  1.00  0.76           N  
ATOM    428  CA  GLU A  28     -11.297   2.531  -0.666  1.00  0.76           C  
ATOM    429  C   GLU A  28     -12.593   2.891   0.064  1.00  0.76           C  
ATOM    430  O   GLU A  28     -12.549   3.309   1.217  1.00  0.76           O  
ATOM    431  CB  GLU A  28     -10.874   3.659  -1.619  1.00  0.76           C  
ATOM    432  CG  GLU A  28     -10.306   4.931  -0.943  1.00  0.76           C  
ATOM    433  CD  GLU A  28      -8.950   4.685  -0.294  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      -8.329   3.684  -0.622  1.00  0.76           O  
ATOM    435  OE2 GLU A  28      -8.514   5.496   0.492  1.00  0.76           O  
ATOM    436  H   GLU A  28     -11.413   1.276  -2.407  1.00  0.76           H  
ATOM    437  HA  GLU A  28     -10.513   2.381   0.075  1.00  0.76           H  
ATOM    438 1HB  GLU A  28     -10.123   3.281  -2.313  1.00  0.76           H  
ATOM    439 2HB  GLU A  28     -11.737   3.960  -2.218  1.00  0.76           H  
ATOM    440 1HG  GLU A  28     -10.192   5.713  -1.690  1.00  0.76           H  
ATOM    441 2HG  GLU A  28     -11.011   5.283  -0.190  1.00  0.76           H  
ATOM    442  N   LEU A  29     -13.752   2.657  -0.568  1.00  0.74           N  
ATOM    443  CA  LEU A  29     -15.033   2.943   0.071  1.00  0.74           C  
ATOM    444  C   LEU A  29     -15.190   2.133   1.335  1.00  0.74           C  
ATOM    445  O   LEU A  29     -15.532   2.677   2.379  1.00  0.74           O  
ATOM    446  CB  LEU A  29     -16.200   2.665  -0.872  1.00  0.74           C  
ATOM    447  CG  LEU A  29     -17.598   2.833  -0.281  1.00  0.74           C  
ATOM    448  CD1 LEU A  29     -17.777   4.225   0.284  1.00  0.74           C  
ATOM    449  CD2 LEU A  29     -18.633   2.610  -1.398  1.00  0.74           C  
ATOM    450  H   LEU A  29     -13.741   2.320  -1.527  1.00  0.74           H  
ATOM    451  HA  LEU A  29     -15.056   3.998   0.333  1.00  0.74           H  
ATOM    452 1HB  LEU A  29     -16.110   3.246  -1.707  1.00  0.74           H  
ATOM    453 2HB  LEU A  29     -16.126   1.626  -1.187  1.00  0.74           H  
ATOM    454  HG  LEU A  29     -17.730   2.116   0.509  1.00  0.74           H  
ATOM    455 1HD1 LEU A  29     -18.778   4.317   0.702  1.00  0.74           H  
ATOM    456 2HD1 LEU A  29     -17.038   4.387   1.067  1.00  0.74           H  
ATOM    457 3HD1 LEU A  29     -17.647   4.956  -0.481  1.00  0.74           H  
ATOM    458 1HD2 LEU A  29     -19.638   2.715  -0.992  1.00  0.74           H  
ATOM    459 2HD2 LEU A  29     -18.478   3.343  -2.183  1.00  0.74           H  
ATOM    460 3HD2 LEU A  29     -18.513   1.626  -1.816  1.00  0.74           H  
ATOM    461  N   LEU A  30     -14.936   0.834   1.266  1.00  0.72           N  
ATOM    462  CA  LEU A  30     -15.048   0.015   2.459  1.00  0.72           C  
ATOM    463  C   LEU A  30     -14.061   0.451   3.534  1.00  0.72           C  
ATOM    464  O   LEU A  30     -14.413   0.489   4.715  1.00  0.72           O  
ATOM    465  CB  LEU A  30     -14.891  -1.456   2.086  1.00  0.72           C  
ATOM    466  CG  LEU A  30     -16.114  -2.040   1.340  1.00  0.72           C  
ATOM    467  CD1 LEU A  30     -15.818  -3.403   0.765  1.00  0.72           C  
ATOM    468  CD2 LEU A  30     -17.248  -2.164   2.357  1.00  0.72           C  
ATOM    469  H   LEU A  30     -14.662   0.411   0.379  1.00  0.72           H  
ATOM    470  HA  LEU A  30     -16.049   0.139   2.856  1.00  0.72           H  
ATOM    471 1HB  LEU A  30     -14.014  -1.561   1.441  1.00  0.72           H  
ATOM    472 2HB  LEU A  30     -14.735  -2.032   2.991  1.00  0.72           H  
ATOM    473  HG  LEU A  30     -16.398  -1.379   0.521  1.00  0.72           H  
ATOM    474 1HD1 LEU A  30     -16.711  -3.788   0.262  1.00  0.72           H  
ATOM    475 2HD1 LEU A  30     -15.001  -3.322   0.049  1.00  0.72           H  
ATOM    476 3HD1 LEU A  30     -15.544  -4.062   1.556  1.00  0.72           H  
ATOM    477 1HD2 LEU A  30     -18.113  -2.580   1.879  1.00  0.72           H  
ATOM    478 2HD2 LEU A  30     -16.945  -2.820   3.163  1.00  0.72           H  
ATOM    479 3HD2 LEU A  30     -17.484  -1.190   2.761  1.00  0.72           H  
ATOM    480  N   ASP A  31     -12.845   0.839   3.153  1.00  0.71           N  
ATOM    481  CA  ASP A  31     -11.908   1.305   4.165  1.00  0.71           C  
ATOM    482  C   ASP A  31     -12.412   2.621   4.797  1.00  0.71           C  
ATOM    483  O   ASP A  31     -12.317   2.804   6.016  1.00  0.71           O  
ATOM    484  CB  ASP A  31     -10.505   1.438   3.580  1.00  0.71           C  
ATOM    485  CG  ASP A  31      -9.854   0.039   3.276  1.00  0.71           C  
ATOM    486  OD1 ASP A  31     -10.386  -0.971   3.713  1.00  0.71           O  
ATOM    487  OD2 ASP A  31      -8.824   0.016   2.641  1.00  0.71           O  
ATOM    488  H   ASP A  31     -12.565   0.789   2.172  1.00  0.71           H  
ATOM    489  HA  ASP A  31     -11.859   0.555   4.953  1.00  0.71           H  
ATOM    490 1HB  ASP A  31     -10.553   2.017   2.653  1.00  0.71           H  
ATOM    491 2HB  ASP A  31      -9.871   1.973   4.272  1.00  0.71           H  
ATOM    492  N   ILE A  32     -13.021   3.503   3.986  1.00  0.71           N  
ATOM    493  CA  ILE A  32     -13.594   4.747   4.501  1.00  0.71           C  
ATOM    494  C   ILE A  32     -14.721   4.437   5.470  1.00  0.71           C  
ATOM    495  O   ILE A  32     -14.763   4.987   6.570  1.00  0.71           O  
ATOM    496  CB  ILE A  32     -14.138   5.659   3.362  1.00  0.71           C  
ATOM    497  CG1 ILE A  32     -12.973   6.231   2.501  1.00  0.71           C  
ATOM    498  CG2 ILE A  32     -15.000   6.753   3.921  1.00  0.71           C  
ATOM    499  CD1 ILE A  32     -13.433   6.888   1.195  1.00  0.71           C  
ATOM    500  H   ILE A  32     -13.064   3.315   2.986  1.00  0.71           H  
ATOM    501  HA  ILE A  32     -12.819   5.291   5.038  1.00  0.71           H  
ATOM    502  HB  ILE A  32     -14.745   5.059   2.691  1.00  0.71           H  
ATOM    503 1HG1 ILE A  32     -12.439   6.970   3.082  1.00  0.71           H  
ATOM    504 2HG1 ILE A  32     -12.286   5.434   2.261  1.00  0.71           H  
ATOM    505 1HG2 ILE A  32     -15.361   7.348   3.113  1.00  0.71           H  
ATOM    506 2HG2 ILE A  32     -15.829   6.317   4.462  1.00  0.71           H  
ATOM    507 3HG2 ILE A  32     -14.452   7.364   4.567  1.00  0.71           H  
ATOM    508 1HD1 ILE A  32     -12.566   7.259   0.654  1.00  0.71           H  
ATOM    509 2HD1 ILE A  32     -13.951   6.152   0.581  1.00  0.71           H  
ATOM    510 3HD1 ILE A  32     -14.105   7.712   1.415  1.00  0.71           H  
ATOM    511  N   LEU A  33     -15.606   3.520   5.079  1.00  0.71           N  
ATOM    512  CA  LEU A  33     -16.747   3.139   5.895  1.00  0.71           C  
ATOM    513  C   LEU A  33     -16.282   2.503   7.207  1.00  0.71           C  
ATOM    514  O   LEU A  33     -16.857   2.769   8.265  1.00  0.71           O  
ATOM    515  CB  LEU A  33     -17.637   2.189   5.090  1.00  0.71           C  
ATOM    516  CG  LEU A  33     -18.343   2.832   3.841  1.00  0.71           C  
ATOM    517  CD1 LEU A  33     -19.006   1.760   3.023  1.00  0.71           C  
ATOM    518  CD2 LEU A  33     -19.354   3.837   4.251  1.00  0.71           C  
ATOM    519  H   LEU A  33     -15.496   3.097   4.160  1.00  0.71           H  
ATOM    520  HA  LEU A  33     -17.319   4.026   6.129  1.00  0.71           H  
ATOM    521 1HB  LEU A  33     -17.025   1.360   4.741  1.00  0.71           H  
ATOM    522 2HB  LEU A  33     -18.407   1.793   5.745  1.00  0.71           H  
ATOM    523  HG  LEU A  33     -17.606   3.322   3.240  1.00  0.71           H  
ATOM    524 1HD1 LEU A  33     -19.460   2.214   2.164  1.00  0.71           H  
ATOM    525 2HD1 LEU A  33     -18.269   1.038   2.701  1.00  0.71           H  
ATOM    526 3HD1 LEU A  33     -19.764   1.276   3.613  1.00  0.71           H  
ATOM    527 1HD2 LEU A  33     -19.802   4.257   3.356  1.00  0.71           H  
ATOM    528 2HD2 LEU A  33     -20.116   3.358   4.840  1.00  0.71           H  
ATOM    529 3HD2 LEU A  33     -18.883   4.619   4.826  1.00  0.71           H  
ATOM    530  N   ASN A  34     -15.208   1.707   7.161  1.00  0.73           N  
ATOM    531  CA  ASN A  34     -14.671   1.111   8.378  1.00  0.73           C  
ATOM    532  C   ASN A  34     -14.085   2.176   9.311  1.00  0.73           C  
ATOM    533  O   ASN A  34     -14.229   2.074  10.535  1.00  0.73           O  
ATOM    534  CB  ASN A  34     -13.662   0.032   8.050  1.00  0.73           C  
ATOM    535  CG  ASN A  34     -14.323  -1.235   7.555  1.00  0.73           C  
ATOM    536  OD1 ASN A  34     -15.506  -1.492   7.803  1.00  0.73           O  
ATOM    537  ND2 ASN A  34     -13.575  -2.050   6.874  1.00  0.73           N  
ATOM    538  H   ASN A  34     -14.774   1.485   6.266  1.00  0.73           H  
ATOM    539  HA  ASN A  34     -15.493   0.638   8.914  1.00  0.73           H  
ATOM    540 1HB  ASN A  34     -12.985   0.400   7.276  1.00  0.73           H  
ATOM    541 2HB  ASN A  34     -13.063  -0.193   8.931  1.00  0.73           H  
ATOM    542 1HD2 ASN A  34     -13.963  -2.904   6.546  1.00  0.73           H  
ATOM    543 2HD2 ASN A  34     -12.619  -1.818   6.697  1.00  0.73           H  
ATOM    544  N   LYS A  35     -13.476   3.237   8.756  1.00  0.76           N  
ATOM    545  CA  LYS A  35     -12.963   4.302   9.617  1.00  0.76           C  
ATOM    546  C   LYS A  35     -14.122   5.089  10.205  1.00  0.76           C  
ATOM    547  O   LYS A  35     -14.077   5.500  11.370  1.00  0.76           O  
ATOM    548  CB  LYS A  35     -12.023   5.240   8.873  1.00  0.76           C  
ATOM    549  CG  LYS A  35     -10.690   4.680   8.523  1.00  0.76           C  
ATOM    550  CD  LYS A  35      -9.835   4.395   9.749  1.00  0.76           C  
ATOM    551  CE  LYS A  35      -8.435   3.912   9.337  1.00  0.76           C  
ATOM    552  NZ  LYS A  35      -7.578   3.591  10.516  1.00  0.76           N  
ATOM    553  H   LYS A  35     -13.337   3.280   7.744  1.00  0.76           H  
ATOM    554  HA  LYS A  35     -12.409   3.848  10.436  1.00  0.76           H  
ATOM    555 1HB  LYS A  35     -12.494   5.518   7.931  1.00  0.76           H  
ATOM    556 2HB  LYS A  35     -11.870   6.152   9.449  1.00  0.76           H  
ATOM    557 1HG  LYS A  35     -10.821   3.766   7.946  1.00  0.76           H  
ATOM    558 2HG  LYS A  35     -10.182   5.420   7.921  1.00  0.76           H  
ATOM    559 1HD  LYS A  35      -9.737   5.308  10.340  1.00  0.76           H  
ATOM    560 2HD  LYS A  35     -10.316   3.631  10.362  1.00  0.76           H  
ATOM    561 1HE  LYS A  35      -8.536   3.022   8.718  1.00  0.76           H  
ATOM    562 2HE  LYS A  35      -7.944   4.693   8.755  1.00  0.76           H  
ATOM    563 1HZ  LYS A  35      -6.670   3.279  10.197  1.00  0.76           H  
ATOM    564 2HZ  LYS A  35      -7.467   4.418  11.084  1.00  0.76           H  
ATOM    565 3HZ  LYS A  35      -8.012   2.861  11.060  1.00  0.76           H  
ATOM    566  N   ILE A  36     -15.192   5.247   9.428  1.00  0.81           N  
ATOM    567  CA  ILE A  36     -16.369   5.929   9.930  1.00  0.81           C  
ATOM    568  C   ILE A  36     -16.929   5.123  11.099  1.00  0.81           C  
ATOM    569  O   ILE A  36     -17.175   5.669  12.169  1.00  0.81           O  
ATOM    570  CB  ILE A  36     -17.426   6.115   8.815  1.00  0.81           C  
ATOM    571  CG1 ILE A  36     -16.938   7.119   7.757  1.00  0.81           C  
ATOM    572  CG2 ILE A  36     -18.715   6.534   9.363  1.00  0.81           C  
ATOM    573  CD1 ILE A  36     -17.776   7.143   6.499  1.00  0.81           C  
ATOM    574  H   ILE A  36     -15.172   4.917   8.462  1.00  0.81           H  
ATOM    575  HA  ILE A  36     -16.079   6.912  10.294  1.00  0.81           H  
ATOM    576  HB  ILE A  36     -17.566   5.168   8.316  1.00  0.81           H  
ATOM    577 1HG1 ILE A  36     -16.941   8.121   8.198  1.00  0.81           H  
ATOM    578 2HG1 ILE A  36     -15.929   6.870   7.484  1.00  0.81           H  
ATOM    579 1HG2 ILE A  36     -19.438   6.617   8.561  1.00  0.81           H  
ATOM    580 2HG2 ILE A  36     -19.045   5.785  10.072  1.00  0.81           H  
ATOM    581 3HG2 ILE A  36     -18.594   7.494   9.851  1.00  0.81           H  
ATOM    582 1HD1 ILE A  36     -17.365   7.856   5.806  1.00  0.81           H  
ATOM    583 2HD1 ILE A  36     -17.762   6.180   6.047  1.00  0.81           H  
ATOM    584 3HD1 ILE A  36     -18.800   7.414   6.742  1.00  0.81           H  
ATOM    585  N   ASP A  37     -17.038   3.800  10.941  1.00  0.86           N  
ATOM    586  CA  ASP A  37     -17.557   2.943  12.006  1.00  0.86           C  
ATOM    587  C   ASP A  37     -16.651   2.991  13.252  1.00  0.86           C  
ATOM    588  O   ASP A  37     -17.131   3.153  14.383  1.00  0.86           O  
ATOM    589  CB  ASP A  37     -17.650   1.492  11.497  1.00  0.86           C  
ATOM    590  CG  ASP A  37     -18.454   0.532  12.400  1.00  0.86           C  
ATOM    591  OD1 ASP A  37     -19.671   0.703  12.464  1.00  0.86           O  
ATOM    592  OD2 ASP A  37     -17.881  -0.359  12.987  1.00  0.86           O  
ATOM    593  H   ASP A  37     -16.807   3.389  10.037  1.00  0.86           H  
ATOM    594  HA  ASP A  37     -18.548   3.296  12.282  1.00  0.86           H  
ATOM    595 1HB  ASP A  37     -18.084   1.492  10.495  1.00  0.86           H  
ATOM    596 2HB  ASP A  37     -16.639   1.094  11.393  1.00  0.86           H  
ATOM    597  N   THR A  38     -15.331   2.928  13.032  1.00  0.90           N  
ATOM    598  CA  THR A  38     -14.324   2.930  14.091  1.00  0.90           C  
ATOM    599  C   THR A  38     -14.413   4.175  14.954  1.00  0.90           C  
ATOM    600  O   THR A  38     -14.275   4.111  16.176  1.00  0.90           O  
ATOM    601  CB  THR A  38     -12.904   2.839  13.508  1.00  0.90           C  
ATOM    602  OG1 THR A  38     -12.759   1.608  12.779  1.00  0.90           O  
ATOM    603  CG2 THR A  38     -11.868   2.918  14.603  1.00  0.90           C  
ATOM    604  H   THR A  38     -15.000   2.811  12.076  1.00  0.90           H  
ATOM    605  HA  THR A  38     -14.496   2.063  14.727  1.00  0.90           H  
ATOM    606  HB  THR A  38     -12.751   3.670  12.824  1.00  0.90           H  
ATOM    607  HG1 THR A  38     -13.391   1.608  12.024  1.00  0.90           H  
ATOM    608 1HG2 THR A  38     -10.875   2.863  14.163  1.00  0.90           H  
ATOM    609 2HG2 THR A  38     -11.979   3.864  15.136  1.00  0.90           H  
ATOM    610 3HG2 THR A  38     -12.007   2.090  15.295  1.00  0.90           H  
ATOM    611  N   ASN A  39     -14.659   5.309  14.313  1.00  0.94           N  
ATOM    612  CA  ASN A  39     -14.727   6.596  14.973  1.00  0.94           C  
ATOM    613  C   ASN A  39     -16.163   6.993  15.342  1.00  0.94           C  
ATOM    614  O   ASN A  39     -16.485   8.183  15.425  1.00  0.94           O  
ATOM    615  CB  ASN A  39     -14.072   7.642  14.094  1.00  0.94           C  
ATOM    616  CG  ASN A  39     -12.580   7.448  13.988  1.00  0.94           C  
ATOM    617  OD1 ASN A  39     -11.819   7.804  14.895  1.00  0.94           O  
ATOM    618  ND2 ASN A  39     -12.153   6.868  12.900  1.00  0.94           N  
ATOM    619  H   ASN A  39     -14.751   5.289  13.294  1.00  0.94           H  
ATOM    620  HA  ASN A  39     -14.167   6.531  15.906  1.00  0.94           H  
ATOM    621 1HB  ASN A  39     -14.510   7.596  13.088  1.00  0.94           H  
ATOM    622 2HB  ASN A  39     -14.271   8.635  14.489  1.00  0.94           H  
ATOM    623 1HD2 ASN A  39     -11.178   6.697  12.770  1.00  0.94           H  
ATOM    624 2HD2 ASN A  39     -12.834   6.570  12.200  1.00  0.94           H  
ATOM    625  N   PHE A  40     -17.038   5.995  15.546  1.00  0.95           N  
ATOM    626  CA  PHE A  40     -18.420   6.205  15.991  1.00  0.95           C  
ATOM    627  C   PHE A  40     -19.234   7.019  15.015  1.00  0.95           C  
ATOM    628  O   PHE A  40     -20.098   7.798  15.393  1.00  0.95           O  
ATOM    629  CB  PHE A  40     -18.466   6.921  17.339  1.00  0.95           C  
ATOM    630  CG  PHE A  40     -17.708   6.247  18.431  1.00  0.95           C  
ATOM    631  CD1 PHE A  40     -16.502   6.769  18.874  1.00  0.95           C  
ATOM    632  CD2 PHE A  40     -18.194   5.096  19.028  1.00  0.95           C  
ATOM    633  CE1 PHE A  40     -15.797   6.153  19.888  1.00  0.95           C  
ATOM    634  CE2 PHE A  40     -17.492   4.477  20.045  1.00  0.95           C  
ATOM    635  CZ  PHE A  40     -16.291   5.007  20.474  1.00  0.95           C  
ATOM    636  H   PHE A  40     -16.744   5.030  15.384  1.00  0.95           H  
ATOM    637  HA  PHE A  40     -18.893   5.227  16.094  1.00  0.95           H  
ATOM    638 1HB  PHE A  40     -18.094   7.933  17.236  1.00  0.95           H  
ATOM    639 2HB  PHE A  40     -19.508   7.000  17.658  1.00  0.95           H  
ATOM    640  HD1 PHE A  40     -16.113   7.677  18.409  1.00  0.95           H  
ATOM    641  HD2 PHE A  40     -19.144   4.679  18.688  1.00  0.95           H  
ATOM    642  HE1 PHE A  40     -14.849   6.572  20.225  1.00  0.95           H  
ATOM    643  HE2 PHE A  40     -17.884   3.571  20.507  1.00  0.95           H  
ATOM    644  HZ  PHE A  40     -15.736   4.520  21.274  1.00  0.95           H  
ATOM    645  N   GLY A  41     -18.949   6.855  13.751  1.00  0.95           N  
ATOM    646  CA  GLY A  41     -19.665   7.555  12.723  1.00  0.95           C  
ATOM    647  C   GLY A  41     -19.016   8.851  12.322  1.00  0.95           C  
ATOM    648  O   GLY A  41     -19.471   9.481  11.375  1.00  0.95           O  
ATOM    649  H   GLY A  41     -18.215   6.218  13.471  1.00  0.95           H  
ATOM    650 1HA  GLY A  41     -19.747   6.912  11.863  1.00  0.95           H  
ATOM    651 2HA  GLY A  41     -20.673   7.765  13.073  1.00  0.95           H  
ATOM    652  N   ASP A  42     -18.009   9.303  13.058  1.00  0.93           N  
ATOM    653  CA  ASP A  42     -17.370  10.555  12.716  1.00  0.93           C  
ATOM    654  C   ASP A  42     -16.501  10.388  11.489  1.00  0.93           C  
ATOM    655  O   ASP A  42     -16.187   9.272  11.081  1.00  0.93           O  
ATOM    656  CB  ASP A  42     -16.550  11.133  13.851  1.00  0.93           C  
ATOM    657  CG  ASP A  42     -16.400  12.594  13.657  1.00  0.93           C  
ATOM    658  OD1 ASP A  42     -15.371  13.002  13.166  1.00  0.93           O  
ATOM    659  OD2 ASP A  42     -17.317  13.316  13.975  1.00  0.93           O  
ATOM    660  H   ASP A  42     -17.662   8.777  13.861  1.00  0.93           H  
ATOM    661  HA  ASP A  42     -18.145  11.281  12.471  1.00  0.93           H  
ATOM    662 1HB  ASP A  42     -17.042  10.930  14.806  1.00  0.93           H  
ATOM    663 2HB  ASP A  42     -15.567  10.663  13.877  1.00  0.93           H  
ATOM    664  N   ILE A  43     -16.136  11.509  10.881  1.00  0.90           N  
ATOM    665  CA  ILE A  43     -15.323  11.483   9.683  1.00  0.90           C  
ATOM    666  C   ILE A  43     -13.874  11.910   9.948  1.00  0.90           C  
ATOM    667  O   ILE A  43     -13.070  11.987   9.020  1.00  0.90           O  
ATOM    668  CB  ILE A  43     -15.932  12.398   8.633  1.00  0.90           C  
ATOM    669  CG1 ILE A  43     -15.865  13.808   9.078  1.00  0.90           C  
ATOM    670  CG2 ILE A  43     -17.422  12.025   8.494  1.00  0.90           C  
ATOM    671  CD1 ILE A  43     -16.194  14.773   7.993  1.00  0.90           C  
ATOM    672  H   ILE A  43     -16.411  12.405  11.276  1.00  0.90           H  
ATOM    673  HA  ILE A  43     -15.321  10.469   9.296  1.00  0.90           H  
ATOM    674  HB  ILE A  43     -15.411  12.296   7.682  1.00  0.90           H  
ATOM    675 1HG1 ILE A  43     -16.569  13.928   9.889  1.00  0.90           H  
ATOM    676 2HG1 ILE A  43     -14.868  14.030   9.451  1.00  0.90           H  
ATOM    677 1HG2 ILE A  43     -17.897  12.677   7.768  1.00  0.90           H  
ATOM    678 2HG2 ILE A  43     -17.512  10.989   8.176  1.00  0.90           H  
ATOM    679 3HG2 ILE A  43     -17.920  12.148   9.458  1.00  0.90           H  
ATOM    680 1HD1 ILE A  43     -16.160  15.788   8.384  1.00  0.90           H  
ATOM    681 2HD1 ILE A  43     -15.478  14.666   7.180  1.00  0.90           H  
ATOM    682 3HD1 ILE A  43     -17.161  14.548   7.634  1.00  0.90           H  
ATOM    683  N   GLU A  44     -13.523  12.152  11.217  1.00  0.88           N  
ATOM    684  CA  GLU A  44     -12.171  12.577  11.592  1.00  0.88           C  
ATOM    685  C   GLU A  44     -11.057  11.684  11.036  1.00  0.88           C  
ATOM    686  O   GLU A  44      -9.981  12.172  10.694  1.00  0.88           O  
ATOM    687  CB  GLU A  44     -12.021  12.620  13.122  1.00  0.88           C  
ATOM    688  CG  GLU A  44     -10.647  13.149  13.595  1.00  0.88           C  
ATOM    689  CD  GLU A  44     -10.488  13.273  15.110  1.00  0.88           C  
ATOM    690  OE1 GLU A  44     -11.388  12.921  15.833  1.00  0.88           O  
ATOM    691  OE2 GLU A  44      -9.450  13.728  15.530  1.00  0.88           O  
ATOM    692  H   GLU A  44     -14.238  12.123  11.952  1.00  0.88           H  
ATOM    693  HA  GLU A  44     -12.019  13.583  11.202  1.00  0.88           H  
ATOM    694 1HB  GLU A  44     -12.796  13.262  13.544  1.00  0.88           H  
ATOM    695 2HB  GLU A  44     -12.164  11.619  13.532  1.00  0.88           H  
ATOM    696 1HG  GLU A  44      -9.875  12.477  13.220  1.00  0.88           H  
ATOM    697 2HG  GLU A  44     -10.482  14.126  13.142  1.00  0.88           H  
ATOM    698  N   GLY A  45     -11.298  10.379  10.963  1.00  0.88           N  
ATOM    699  CA  GLY A  45     -10.282   9.434  10.509  1.00  0.88           C  
ATOM    700  C   GLY A  45     -10.138   9.322   8.983  1.00  0.88           C  
ATOM    701  O   GLY A  45      -9.337   8.509   8.508  1.00  0.88           O  
ATOM    702  H   GLY A  45     -12.206  10.039  11.244  1.00  0.88           H  
ATOM    703 1HA  GLY A  45      -9.322   9.722  10.938  1.00  0.88           H  
ATOM    704 2HA  GLY A  45     -10.517   8.453  10.915  1.00  0.88           H  
ATOM    705  N   ILE A  46     -10.914  10.099   8.213  1.00  0.91           N  
ATOM    706  CA  ILE A  46     -10.869  10.027   6.749  1.00  0.91           C  
ATOM    707  C   ILE A  46     -10.468  11.349   6.094  1.00  0.91           C  
ATOM    708  O   ILE A  46     -11.062  12.399   6.358  1.00  0.91           O  
ATOM    709  CB  ILE A  46     -12.221   9.604   6.198  1.00  0.91           C  
ATOM    710  CG1 ILE A  46     -12.633   8.291   6.861  1.00  0.91           C  
ATOM    711  CG2 ILE A  46     -12.141   9.435   4.671  1.00  0.91           C  
ATOM    712  CD1 ILE A  46     -13.568   8.495   8.029  1.00  0.91           C  
ATOM    713  H   ILE A  46     -11.556  10.768   8.644  1.00  0.91           H  
ATOM    714  HA  ILE A  46     -10.127   9.277   6.459  1.00  0.91           H  
ATOM    715  HB  ILE A  46     -12.961  10.359   6.459  1.00  0.91           H  
ATOM    716 1HG1 ILE A  46     -13.104   7.659   6.154  1.00  0.91           H  
ATOM    717 2HG1 ILE A  46     -11.737   7.782   7.209  1.00  0.91           H  
ATOM    718 1HG2 ILE A  46     -13.098   9.141   4.278  1.00  0.91           H  
ATOM    719 2HG2 ILE A  46     -11.845  10.373   4.217  1.00  0.91           H  
ATOM    720 3HG2 ILE A  46     -11.409   8.679   4.435  1.00  0.91           H  
ATOM    721 1HD1 ILE A  46     -13.824   7.546   8.468  1.00  0.91           H  
ATOM    722 2HD1 ILE A  46     -13.091   9.117   8.778  1.00  0.91           H  
ATOM    723 3HD1 ILE A  46     -14.470   8.983   7.678  1.00  0.91           H  
ATOM    724  N   ASP A  47      -9.444  11.314   5.250  1.00  0.99           N  
ATOM    725  CA  ASP A  47      -9.001  12.527   4.576  1.00  0.99           C  
ATOM    726  C   ASP A  47      -9.985  12.994   3.494  1.00  0.99           C  
ATOM    727  O   ASP A  47     -10.583  12.175   2.780  1.00  0.99           O  
ATOM    728  CB  ASP A  47      -7.596  12.340   3.992  1.00  0.99           C  
ATOM    729  CG  ASP A  47      -6.481  12.331   5.062  1.00  0.99           C  
ATOM    730  OD1 ASP A  47      -6.740  12.724   6.180  1.00  0.99           O  
ATOM    731  OD2 ASP A  47      -5.383  11.949   4.739  1.00  0.99           O  
ATOM    732  H   ASP A  47      -9.015  10.414   5.026  1.00  0.99           H  
ATOM    733  HA  ASP A  47      -8.939  13.319   5.325  1.00  0.99           H  
ATOM    734 1HB  ASP A  47      -7.556  11.389   3.454  1.00  0.99           H  
ATOM    735 2HB  ASP A  47      -7.389  13.136   3.274  1.00  0.99           H  
ATOM    736  N   PHE A  48     -10.130  14.314   3.364  1.00  1.13           N  
ATOM    737  CA  PHE A  48     -10.941  14.916   2.306  1.00  1.13           C  
ATOM    738  C   PHE A  48     -10.505  16.372   2.092  1.00  1.13           C  
ATOM    739  O   PHE A  48     -10.704  17.237   2.949  1.00  1.13           O  
ATOM    740  CB  PHE A  48     -12.428  14.805   2.648  1.00  1.13           C  
ATOM    741  CG  PHE A  48     -13.322  15.202   1.526  1.00  1.13           C  
ATOM    742  CD1 PHE A  48     -12.855  15.202   0.227  1.00  1.13           C  
ATOM    743  CD2 PHE A  48     -14.629  15.538   1.746  1.00  1.13           C  
ATOM    744  CE1 PHE A  48     -13.664  15.554  -0.811  1.00  1.13           C  
ATOM    745  CE2 PHE A  48     -15.430  15.875   0.699  1.00  1.13           C  
ATOM    746  CZ  PHE A  48     -14.941  15.893  -0.569  1.00  1.13           C  
ATOM    747  H   PHE A  48      -9.634  14.919   4.005  1.00  1.13           H  
ATOM    748  HA  PHE A  48     -10.764  14.369   1.381  1.00  1.13           H  
ATOM    749 1HB  PHE A  48     -12.666  13.776   2.923  1.00  1.13           H  
ATOM    750 2HB  PHE A  48     -12.656  15.434   3.505  1.00  1.13           H  
ATOM    751  HD1 PHE A  48     -11.833  14.922   0.040  1.00  1.13           H  
ATOM    752  HD2 PHE A  48     -15.023  15.533   2.757  1.00  1.13           H  
ATOM    753  HE1 PHE A  48     -13.289  15.561  -1.830  1.00  1.13           H  
ATOM    754  HE2 PHE A  48     -16.467  16.141   0.865  1.00  1.13           H  
ATOM    755  HZ  PHE A  48     -15.587  16.179  -1.388  1.00  1.13           H  
ATOM    756  N   ASP A  49      -9.931  16.654   0.930  1.00  1.34           N  
ATOM    757  CA  ASP A  49      -9.300  17.945   0.675  1.00  1.34           C  
ATOM    758  C   ASP A  49     -10.203  19.091   0.219  1.00  1.34           C  
ATOM    759  O   ASP A  49     -10.090  19.567  -0.911  1.00  1.34           O  
ATOM    760  CB  ASP A  49      -8.207  17.747  -0.363  1.00  1.34           C  
ATOM    761  CG  ASP A  49      -7.089  16.855   0.160  1.00  1.34           C  
ATOM    762  OD1 ASP A  49      -7.040  16.633   1.349  1.00  1.34           O  
ATOM    763  OD2 ASP A  49      -6.312  16.387  -0.629  1.00  1.34           O  
ATOM    764  H   ASP A  49      -9.861  15.932   0.230  1.00  1.34           H  
ATOM    765  HA  ASP A  49      -8.827  18.263   1.605  1.00  1.34           H  
ATOM    766 1HB  ASP A  49      -8.627  17.310  -1.264  1.00  1.34           H  
ATOM    767 2HB  ASP A  49      -7.788  18.716  -0.635  1.00  1.34           H  
ATOM    768  N   TYR A  50     -11.091  19.542   1.093  1.00  1.60           N  
ATOM    769  CA  TYR A  50     -11.927  20.697   0.746  1.00  1.60           C  
ATOM    770  C   TYR A  50     -10.994  21.932   0.678  1.00  1.60           C  
ATOM    771  O   TYR A  50     -10.171  22.084   1.579  1.00  1.60           O  
ATOM    772  CB  TYR A  50     -13.036  20.947   1.769  1.00  1.60           C  
ATOM    773  CG  TYR A  50     -13.973  22.060   1.312  1.00  1.60           C  
ATOM    774  CD1 TYR A  50     -14.925  21.749   0.403  1.00  1.60           C  
ATOM    775  CD2 TYR A  50     -13.863  23.357   1.751  1.00  1.60           C  
ATOM    776  CE1 TYR A  50     -15.800  22.682  -0.082  1.00  1.60           C  
ATOM    777  CE2 TYR A  50     -14.744  24.320   1.258  1.00  1.60           C  
ATOM    778  CZ  TYR A  50     -15.706  23.975   0.351  1.00  1.60           C  
ATOM    779  OH  TYR A  50     -16.577  24.924  -0.133  1.00  1.60           O  
ATOM    780  H   TYR A  50     -11.145  19.067   1.996  1.00  1.60           H  
ATOM    781  HA  TYR A  50     -12.389  20.509  -0.214  1.00  1.60           H  
ATOM    782 1HB  TYR A  50     -13.622  20.038   1.916  1.00  1.60           H  
ATOM    783 2HB  TYR A  50     -12.602  21.229   2.731  1.00  1.60           H  
ATOM    784  HD1 TYR A  50     -14.965  20.760   0.064  1.00  1.60           H  
ATOM    785  HD2 TYR A  50     -13.096  23.627   2.474  1.00  1.60           H  
ATOM    786  HE1 TYR A  50     -16.554  22.398  -0.815  1.00  1.60           H  
ATOM    787  HE2 TYR A  50     -14.681  25.346   1.586  1.00  1.60           H  
ATOM    788  HH  TYR A  50     -16.388  25.772   0.277  1.00  1.60           H  
ATOM    789  N   PRO A  51     -11.078  22.823  -0.335  1.00  1.85           N  
ATOM    790  CA  PRO A  51     -10.249  24.023  -0.479  1.00  1.85           C  
ATOM    791  C   PRO A  51     -10.030  24.900   0.773  1.00  1.85           C  
ATOM    792  O   PRO A  51      -8.876  25.198   1.085  1.00  1.85           O  
ATOM    793  CB  PRO A  51     -11.036  24.787  -1.549  1.00  1.85           C  
ATOM    794  CG  PRO A  51     -11.600  23.695  -2.420  1.00  1.85           C  
ATOM    795  CD  PRO A  51     -12.025  22.627  -1.468  1.00  1.85           C  
ATOM    796  HA  PRO A  51      -9.279  23.717  -0.880  1.00  1.85           H  
ATOM    797 1HB  PRO A  51     -11.810  25.414  -1.089  1.00  1.85           H  
ATOM    798 2HB  PRO A  51     -10.357  25.463  -2.095  1.00  1.85           H  
ATOM    799 1HG  PRO A  51     -12.440  24.091  -3.014  1.00  1.85           H  
ATOM    800 2HG  PRO A  51     -10.842  23.345  -3.134  1.00  1.85           H  
ATOM    801 1HD  PRO A  51     -13.040  22.804  -1.183  1.00  1.85           H  
ATOM    802 2HD  PRO A  51     -11.873  21.652  -1.953  1.00  1.85           H  
ATOM    803  N   GLN A  52     -11.087  25.344   1.466  1.00  2.03           N  
ATOM    804  CA  GLN A  52     -10.865  26.202   2.650  1.00  2.03           C  
ATOM    805  C   GLN A  52     -12.095  26.467   3.526  1.00  2.03           C  
ATOM    806  O   GLN A  52     -13.232  26.396   3.074  1.00  2.03           O  
ATOM    807  CB  GLN A  52     -10.308  27.573   2.228  1.00  2.03           C  
ATOM    808  CG  GLN A  52     -11.250  28.398   1.357  1.00  2.03           C  
ATOM    809  CD  GLN A  52     -10.631  29.734   0.933  1.00  2.03           C  
ATOM    810  OE1 GLN A  52     -10.786  30.771   1.602  1.00  2.03           O  
ATOM    811  NE2 GLN A  52      -9.921  29.721  -0.194  1.00  2.03           N  
ATOM    812  H   GLN A  52     -12.025  25.092   1.196  1.00  2.03           H  
ATOM    813  HA  GLN A  52     -10.122  25.712   3.281  1.00  2.03           H  
ATOM    814 1HB  GLN A  52     -10.094  28.156   3.121  1.00  2.03           H  
ATOM    815 2HB  GLN A  52      -9.371  27.465   1.697  1.00  2.03           H  
ATOM    816 1HG  GLN A  52     -11.491  27.832   0.459  1.00  2.03           H  
ATOM    817 2HG  GLN A  52     -12.159  28.606   1.923  1.00  2.03           H  
ATOM    818 1HE2 GLN A  52      -9.492  30.562  -0.525  1.00  2.03           H  
ATOM    819 2HE2 GLN A  52      -9.810  28.871  -0.711  1.00  2.03           H  
ATOM    820  N   GLN A  53     -11.853  26.850   4.784  1.00  2.07           N  
ATOM    821  CA  GLN A  53     -12.813  27.388   5.792  1.00  2.07           C  
ATOM    822  C   GLN A  53     -13.951  26.455   6.257  1.00  2.07           C  
ATOM    823  O   GLN A  53     -14.326  26.472   7.431  1.00  2.07           O  
ATOM    824  CB  GLN A  53     -13.470  28.674   5.261  1.00  2.07           C  
ATOM    825  CG  GLN A  53     -12.528  29.856   5.066  1.00  2.07           C  
ATOM    826  CD  GLN A  53     -13.267  31.099   4.576  1.00  2.07           C  
ATOM    827  OE1 GLN A  53     -14.222  31.550   5.222  1.00  2.07           O  
ATOM    828  NE2 GLN A  53     -12.846  31.656   3.447  1.00  2.07           N  
ATOM    829  H   GLN A  53     -10.882  26.766   5.113  1.00  2.07           H  
ATOM    830  HA  GLN A  53     -12.230  27.649   6.677  1.00  2.07           H  
ATOM    831 1HB  GLN A  53     -13.960  28.476   4.310  1.00  2.07           H  
ATOM    832 2HB  GLN A  53     -14.246  28.988   5.958  1.00  2.07           H  
ATOM    833 1HG  GLN A  53     -12.052  30.089   6.016  1.00  2.07           H  
ATOM    834 2HG  GLN A  53     -11.775  29.598   4.324  1.00  2.07           H  
ATOM    835 1HE2 GLN A  53     -13.301  32.469   3.091  1.00  2.07           H  
ATOM    836 2HE2 GLN A  53     -12.061  31.262   2.924  1.00  2.07           H  
ATOM    837  N   LEU A  54     -14.356  25.505   5.417  1.00  1.97           N  
ATOM    838  CA  LEU A  54     -15.292  24.440   5.791  1.00  1.97           C  
ATOM    839  C   LEU A  54     -14.673  23.633   6.910  1.00  1.97           C  
ATOM    840  O   LEU A  54     -15.353  23.071   7.759  1.00  1.97           O  
ATOM    841  CB  LEU A  54     -15.615  23.545   4.616  1.00  1.97           C  
ATOM    842  CG  LEU A  54     -16.719  22.559   4.824  1.00  1.97           C  
ATOM    843  CD1 LEU A  54     -17.976  23.294   5.142  1.00  1.97           C  
ATOM    844  CD2 LEU A  54     -16.895  21.725   3.575  1.00  1.97           C  
ATOM    845  H   LEU A  54     -14.037  25.575   4.458  1.00  1.97           H  
ATOM    846  HA  LEU A  54     -16.214  24.894   6.156  1.00  1.97           H  
ATOM    847 1HB  LEU A  54     -15.892  24.174   3.782  1.00  1.97           H  
ATOM    848 2HB  LEU A  54     -14.722  22.983   4.364  1.00  1.97           H  
ATOM    849  HG  LEU A  54     -16.481  21.918   5.663  1.00  1.97           H  
ATOM    850 1HD1 LEU A  54     -18.760  22.575   5.288  1.00  1.97           H  
ATOM    851 2HD1 LEU A  54     -17.842  23.882   6.046  1.00  1.97           H  
ATOM    852 3HD1 LEU A  54     -18.237  23.952   4.315  1.00  1.97           H  
ATOM    853 1HD2 LEU A  54     -17.693  21.030   3.734  1.00  1.97           H  
ATOM    854 2HD2 LEU A  54     -17.142  22.369   2.734  1.00  1.97           H  
ATOM    855 3HD2 LEU A  54     -15.978  21.184   3.362  1.00  1.97           H  
ATOM    856  N   GLU A  55     -13.351  23.606   6.895  1.00  1.79           N  
ATOM    857  CA  GLU A  55     -12.491  22.919   7.833  1.00  1.79           C  
ATOM    858  C   GLU A  55     -12.753  23.365   9.283  1.00  1.79           C  
ATOM    859  O   GLU A  55     -12.441  22.628  10.221  1.00  1.79           O  
ATOM    860  CB  GLU A  55     -11.040  23.207   7.404  1.00  1.79           C  
ATOM    861  CG  GLU A  55     -10.646  24.682   7.549  1.00  1.79           C  
ATOM    862  CD  GLU A  55      -9.332  25.081   6.908  1.00  1.79           C  
ATOM    863  OE1 GLU A  55      -8.322  24.496   7.220  1.00  1.79           O  
ATOM    864  OE2 GLU A  55      -9.356  25.994   6.079  1.00  1.79           O  
ATOM    865  H   GLU A  55     -12.908  24.116   6.148  1.00  1.79           H  
ATOM    866  HA  GLU A  55     -12.679  21.851   7.758  1.00  1.79           H  
ATOM    867 1HB  GLU A  55     -10.356  22.611   8.007  1.00  1.79           H  
ATOM    868 2HB  GLU A  55     -10.904  22.921   6.361  1.00  1.79           H  
ATOM    869 1HG  GLU A  55     -11.436  25.288   7.151  1.00  1.79           H  
ATOM    870 2HG  GLU A  55     -10.571  24.889   8.608  1.00  1.79           H  
ATOM    871  N   THR A  56     -13.340  24.561   9.469  1.00  1.60           N  
ATOM    872  CA  THR A  56     -13.642  25.078  10.796  1.00  1.60           C  
ATOM    873  C   THR A  56     -15.094  24.774  11.208  1.00  1.60           C  
ATOM    874  O   THR A  56     -15.489  25.036  12.347  1.00  1.60           O  
ATOM    875  CB  THR A  56     -13.418  26.606  10.860  1.00  1.60           C  
ATOM    876  OG1 THR A  56     -14.351  27.287  10.006  1.00  1.60           O  
ATOM    877  CG2 THR A  56     -12.025  26.937  10.374  1.00  1.60           C  
ATOM    878  H   THR A  56     -13.592  25.137   8.667  1.00  1.60           H  
ATOM    879  HA  THR A  56     -12.976  24.599  11.513  1.00  1.60           H  
ATOM    880  HB  THR A  56     -13.542  26.950  11.884  1.00  1.60           H  
ATOM    881  HG1 THR A  56     -14.380  26.852   9.126  1.00  1.60           H  
ATOM    882 1HG2 THR A  56     -11.870  28.014  10.421  1.00  1.60           H  
ATOM    883 2HG2 THR A  56     -11.287  26.435  10.997  1.00  1.60           H  
ATOM    884 3HG2 THR A  56     -11.924  26.606   9.347  1.00  1.60           H  
ATOM    885  N   LEU A  57     -15.901  24.273  10.268  1.00  1.42           N  
ATOM    886  CA  LEU A  57     -17.315  24.004  10.496  1.00  1.42           C  
ATOM    887  C   LEU A  57     -17.589  22.505  10.420  1.00  1.42           C  
ATOM    888  O   LEU A  57     -17.936  21.993   9.352  1.00  1.42           O  
ATOM    889  CB  LEU A  57     -18.119  24.709   9.413  1.00  1.42           C  
ATOM    890  CG  LEU A  57     -17.899  26.202   9.294  1.00  1.42           C  
ATOM    891  CD1 LEU A  57     -18.665  26.707   8.085  1.00  1.42           C  
ATOM    892  CD2 LEU A  57     -18.342  26.886  10.577  1.00  1.42           C  
ATOM    893  H   LEU A  57     -15.522  24.034   9.358  1.00  1.42           H  
ATOM    894  HA  LEU A  57     -17.597  24.373  11.481  1.00  1.42           H  
ATOM    895 1HB  LEU A  57     -17.854  24.266   8.456  1.00  1.42           H  
ATOM    896 2HB  LEU A  57     -19.183  24.539   9.589  1.00  1.42           H  
ATOM    897  HG  LEU A  57     -16.837  26.405   9.126  1.00  1.42           H  
ATOM    898 1HD1 LEU A  57     -18.507  27.778   7.975  1.00  1.42           H  
ATOM    899 2HD1 LEU A  57     -18.312  26.195   7.191  1.00  1.42           H  
ATOM    900 3HD1 LEU A  57     -19.735  26.506   8.218  1.00  1.42           H  
ATOM    901 1HD2 LEU A  57     -18.177  27.960  10.490  1.00  1.42           H  
ATOM    902 2HD2 LEU A  57     -19.401  26.692  10.748  1.00  1.42           H  
ATOM    903 3HD2 LEU A  57     -17.760  26.497  11.416  1.00  1.42           H  
ATOM    904  N   MET A  58     -17.498  21.802  11.542  1.00  1.27           N  
ATOM    905  CA  MET A  58     -17.578  20.346  11.470  1.00  1.27           C  
ATOM    906  C   MET A  58     -18.914  19.805  10.962  1.00  1.27           C  
ATOM    907  O   MET A  58     -18.945  18.849  10.193  1.00  1.27           O  
ATOM    908  CB  MET A  58     -17.265  19.732  12.825  1.00  1.27           C  
ATOM    909  CG  MET A  58     -17.060  18.231  12.769  1.00  1.27           C  
ATOM    910  SD  MET A  58     -15.589  17.786  11.808  1.00  1.27           S  
ATOM    911  CE  MET A  58     -15.683  16.009  11.830  1.00  1.27           C  
ATOM    912  H   MET A  58     -17.271  22.268  12.411  1.00  1.27           H  
ATOM    913  HA  MET A  58     -16.810  20.013  10.773  1.00  1.27           H  
ATOM    914 1HB  MET A  58     -16.364  20.186  13.234  1.00  1.27           H  
ATOM    915 2HB  MET A  58     -18.083  19.934  13.517  1.00  1.27           H  
ATOM    916 1HG  MET A  58     -16.954  17.829  13.776  1.00  1.27           H  
ATOM    917 2HG  MET A  58     -17.928  17.763  12.305  1.00  1.27           H  
ATOM    918 1HE  MET A  58     -14.843  15.588  11.285  1.00  1.27           H  
ATOM    919 2HE  MET A  58     -15.655  15.648  12.863  1.00  1.27           H  
ATOM    920 3HE  MET A  58     -16.610  15.693  11.375  1.00  1.27           H  
ATOM    921  N   GLN A  59     -20.032  20.418  11.330  1.00  1.16           N  
ATOM    922  CA  GLN A  59     -21.295  19.840  10.872  1.00  1.16           C  
ATOM    923  C   GLN A  59     -21.496  20.002   9.367  1.00  1.16           C  
ATOM    924  O   GLN A  59     -22.045  19.113   8.706  1.00  1.16           O  
ATOM    925  CB  GLN A  59     -22.463  20.441  11.638  1.00  1.16           C  
ATOM    926  CG  GLN A  59     -22.470  20.049  13.109  1.00  1.16           C  
ATOM    927  CD  GLN A  59     -22.570  18.544  13.277  1.00  1.16           C  
ATOM    928  OE1 GLN A  59     -23.404  17.914  12.636  1.00  1.16           O  
ATOM    929  NE2 GLN A  59     -21.736  17.965  14.137  1.00  1.16           N  
ATOM    930  H   GLN A  59     -20.010  21.227  11.933  1.00  1.16           H  
ATOM    931  HA  GLN A  59     -21.272  18.772  11.084  1.00  1.16           H  
ATOM    932 1HB  GLN A  59     -22.425  21.528  11.567  1.00  1.16           H  
ATOM    933 2HB  GLN A  59     -23.401  20.116  11.188  1.00  1.16           H  
ATOM    934 1HG  GLN A  59     -21.542  20.386  13.571  1.00  1.16           H  
ATOM    935 2HG  GLN A  59     -23.327  20.510  13.601  1.00  1.16           H  
ATOM    936 1HE2 GLN A  59     -21.772  16.973  14.280  1.00  1.16           H  
ATOM    937 2HE2 GLN A  59     -21.073  18.519  14.642  1.00  1.16           H  
ATOM    938  N   ASP A  60     -21.021  21.113   8.814  1.00  1.06           N  
ATOM    939  CA  ASP A  60     -21.184  21.337   7.389  1.00  1.06           C  
ATOM    940  C   ASP A  60     -20.194  20.455   6.653  1.00  1.06           C  
ATOM    941  O   ASP A  60     -20.499  19.918   5.586  1.00  1.06           O  
ATOM    942  CB  ASP A  60     -20.988  22.804   7.032  1.00  1.06           C  
ATOM    943  CG  ASP A  60     -22.081  23.693   7.592  1.00  1.06           C  
ATOM    944  OD1 ASP A  60     -23.074  23.171   8.043  1.00  1.06           O  
ATOM    945  OD2 ASP A  60     -21.927  24.887   7.553  1.00  1.06           O  
ATOM    946  H   ASP A  60     -20.550  21.800   9.387  1.00  1.06           H  
ATOM    947  HA  ASP A  60     -22.192  21.042   7.097  1.00  1.06           H  
ATOM    948 1HB  ASP A  60     -20.023  23.143   7.418  1.00  1.06           H  
ATOM    949 2HB  ASP A  60     -20.975  22.917   5.952  1.00  1.06           H  
ATOM    950  N   ARG A  61     -19.010  20.286   7.251  1.00  0.98           N  
ATOM    951  CA  ARG A  61     -17.957  19.453   6.702  1.00  0.98           C  
ATOM    952  C   ARG A  61     -18.456  18.023   6.576  1.00  0.98           C  
ATOM    953  O   ARG A  61     -18.235  17.373   5.553  1.00  0.98           O  
ATOM    954  CB  ARG A  61     -16.736  19.509   7.595  1.00  0.98           C  
ATOM    955  CG  ARG A  61     -15.525  18.783   7.122  1.00  0.98           C  
ATOM    956  CD  ARG A  61     -14.430  18.994   8.085  1.00  0.98           C  
ATOM    957  NE  ARG A  61     -13.224  18.265   7.751  1.00  0.98           N  
ATOM    958  CZ  ARG A  61     -12.106  18.295   8.498  1.00  0.98           C  
ATOM    959  NH1 ARG A  61     -12.076  19.027   9.592  1.00  0.98           N  
ATOM    960  NH2 ARG A  61     -11.043  17.594   8.136  1.00  0.98           N  
ATOM    961  H   ARG A  61     -18.812  20.778   8.123  1.00  0.98           H  
ATOM    962  HA  ARG A  61     -17.695  19.817   5.716  1.00  0.98           H  
ATOM    963 1HB  ARG A  61     -16.455  20.549   7.765  1.00  0.98           H  
ATOM    964 2HB  ARG A  61     -16.987  19.085   8.559  1.00  0.98           H  
ATOM    965 1HG  ARG A  61     -15.736  17.722   7.037  1.00  0.98           H  
ATOM    966 2HG  ARG A  61     -15.219  19.182   6.153  1.00  0.98           H  
ATOM    967 1HD  ARG A  61     -14.193  20.057   8.129  1.00  0.98           H  
ATOM    968 2HD  ARG A  61     -14.760  18.668   9.063  1.00  0.98           H  
ATOM    969  HE  ARG A  61     -13.221  17.698   6.911  1.00  0.98           H  
ATOM    970 1HH1 ARG A  61     -12.894  19.564   9.864  1.00  0.98           H  
ATOM    971 2HH1 ARG A  61     -11.242  19.059  10.161  1.00  0.98           H  
ATOM    972 1HH2 ARG A  61     -11.068  17.031   7.293  1.00  0.98           H  
ATOM    973 2HH2 ARG A  61     -10.206  17.621   8.700  1.00  0.98           H  
ATOM    974  N   ILE A  62     -19.178  17.547   7.596  1.00  0.91           N  
ATOM    975  CA  ILE A  62     -19.754  16.213   7.553  1.00  0.91           C  
ATOM    976  C   ILE A  62     -20.776  16.081   6.448  1.00  0.91           C  
ATOM    977  O   ILE A  62     -20.735  15.115   5.687  1.00  0.91           O  
ATOM    978  CB  ILE A  62     -20.377  15.792   8.888  1.00  0.91           C  
ATOM    979  CG1 ILE A  62     -19.293  15.602   9.949  1.00  0.91           C  
ATOM    980  CG2 ILE A  62     -21.129  14.499   8.690  1.00  0.91           C  
ATOM    981  CD1 ILE A  62     -19.829  15.474  11.356  1.00  0.91           C  
ATOM    982  H   ILE A  62     -19.305  18.119   8.433  1.00  0.91           H  
ATOM    983  HA  ILE A  62     -18.972  15.516   7.329  1.00  0.91           H  
ATOM    984  HB  ILE A  62     -21.058  16.574   9.240  1.00  0.91           H  
ATOM    985 1HG1 ILE A  62     -18.751  14.696   9.721  1.00  0.91           H  
ATOM    986 2HG1 ILE A  62     -18.600  16.437   9.908  1.00  0.91           H  
ATOM    987 1HG2 ILE A  62     -21.567  14.208   9.632  1.00  0.91           H  
ATOM    988 2HG2 ILE A  62     -21.916  14.633   7.948  1.00  0.91           H  
ATOM    989 3HG2 ILE A  62     -20.432  13.736   8.352  1.00  0.91           H  
ATOM    990 1HD1 ILE A  62     -18.999  15.325  12.051  1.00  0.91           H  
ATOM    991 2HD1 ILE A  62     -20.366  16.388  11.622  1.00  0.91           H  
ATOM    992 3HD1 ILE A  62     -20.508  14.622  11.417  1.00  0.91           H  
ATOM    993  N   VAL A  63     -21.670  17.055   6.308  1.00  0.85           N  
ATOM    994  CA  VAL A  63     -22.642  16.950   5.233  1.00  0.85           C  
ATOM    995  C   VAL A  63     -21.936  16.958   3.871  1.00  0.85           C  
ATOM    996  O   VAL A  63     -22.263  16.155   2.991  1.00  0.85           O  
ATOM    997  CB  VAL A  63     -23.672  18.085   5.316  1.00  0.85           C  
ATOM    998  CG1 VAL A  63     -24.566  18.067   4.063  1.00  0.85           C  
ATOM    999  CG2 VAL A  63     -24.509  17.893   6.578  1.00  0.85           C  
ATOM   1000  H   VAL A  63     -21.691  17.844   6.960  1.00  0.85           H  
ATOM   1001  HA  VAL A  63     -23.177  16.006   5.343  1.00  0.85           H  
ATOM   1002  HB  VAL A  63     -23.152  19.047   5.357  1.00  0.85           H  
ATOM   1003 1HG1 VAL A  63     -25.295  18.873   4.121  1.00  0.85           H  
ATOM   1004 2HG1 VAL A  63     -23.950  18.200   3.173  1.00  0.85           H  
ATOM   1005 3HG1 VAL A  63     -25.091  17.107   4.002  1.00  0.85           H  
ATOM   1006 1HG2 VAL A  63     -25.241  18.694   6.656  1.00  0.85           H  
ATOM   1007 2HG2 VAL A  63     -25.023  16.930   6.528  1.00  0.85           H  
ATOM   1008 3HG2 VAL A  63     -23.858  17.911   7.451  1.00  0.85           H  
ATOM   1009  N   TYR A  64     -20.962  17.851   3.688  1.00  0.80           N  
ATOM   1010  CA  TYR A  64     -20.216  17.923   2.435  1.00  0.80           C  
ATOM   1011  C   TYR A  64     -19.515  16.590   2.133  1.00  0.80           C  
ATOM   1012  O   TYR A  64     -19.593  16.079   1.012  1.00  0.80           O  
ATOM   1013  CB  TYR A  64     -19.227  19.075   2.451  1.00  0.80           C  
ATOM   1014  CG  TYR A  64     -18.498  19.202   1.166  1.00  0.80           C  
ATOM   1015  CD1 TYR A  64     -19.135  19.774   0.074  1.00  0.80           C  
ATOM   1016  CD2 TYR A  64     -17.222  18.759   1.057  1.00  0.80           C  
ATOM   1017  CE1 TYR A  64     -18.474  19.885  -1.127  1.00  0.80           C  
ATOM   1018  CE2 TYR A  64     -16.572  18.867  -0.140  1.00  0.80           C  
ATOM   1019  CZ  TYR A  64     -17.182  19.419  -1.227  1.00  0.80           C  
ATOM   1020  OH  TYR A  64     -16.493  19.520  -2.415  1.00  0.80           O  
ATOM   1021  H   TYR A  64     -20.732  18.503   4.437  1.00  0.80           H  
ATOM   1022  HA  TYR A  64     -20.926  18.108   1.630  1.00  0.80           H  
ATOM   1023 1HB  TYR A  64     -19.746  20.012   2.659  1.00  0.80           H  
ATOM   1024 2HB  TYR A  64     -18.502  18.907   3.246  1.00  0.80           H  
ATOM   1025  HD1 TYR A  64     -20.161  20.133   0.168  1.00  0.80           H  
ATOM   1026  HD2 TYR A  64     -16.720  18.318   1.920  1.00  0.80           H  
ATOM   1027  HE1 TYR A  64     -18.972  20.332  -1.987  1.00  0.80           H  
ATOM   1028  HE2 TYR A  64     -15.549  18.520  -0.228  1.00  0.80           H  
ATOM   1029  HH  TYR A  64     -15.571  19.288  -2.267  1.00  0.80           H  
ATOM   1030  N   PHE A  65     -18.831  16.034   3.137  1.00  0.77           N  
ATOM   1031  CA  PHE A  65     -18.150  14.744   3.049  1.00  0.77           C  
ATOM   1032  C   PHE A  65     -19.129  13.685   2.589  1.00  0.77           C  
ATOM   1033  O   PHE A  65     -18.884  12.957   1.621  1.00  0.77           O  
ATOM   1034  CB  PHE A  65     -17.619  14.393   4.436  1.00  0.77           C  
ATOM   1035  CG  PHE A  65     -16.963  13.077   4.650  1.00  0.77           C  
ATOM   1036  CD1 PHE A  65     -15.609  12.898   4.470  1.00  0.77           C  
ATOM   1037  CD2 PHE A  65     -17.721  12.005   5.064  1.00  0.77           C  
ATOM   1038  CE1 PHE A  65     -15.031  11.678   4.715  1.00  0.77           C  
ATOM   1039  CE2 PHE A  65     -17.156  10.791   5.301  1.00  0.77           C  
ATOM   1040  CZ  PHE A  65     -15.803  10.614   5.132  1.00  0.77           C  
ATOM   1041  H   PHE A  65     -18.783  16.526   4.026  1.00  0.77           H  
ATOM   1042  HA  PHE A  65     -17.344  14.799   2.339  1.00  0.77           H  
ATOM   1043 1HB  PHE A  65     -16.912  15.163   4.735  1.00  0.77           H  
ATOM   1044 2HB  PHE A  65     -18.434  14.453   5.136  1.00  0.77           H  
ATOM   1045  HD1 PHE A  65     -14.993  13.732   4.151  1.00  0.77           H  
ATOM   1046  HD2 PHE A  65     -18.790  12.140   5.211  1.00  0.77           H  
ATOM   1047  HE1 PHE A  65     -13.959  11.565   4.579  1.00  0.77           H  
ATOM   1048  HE2 PHE A  65     -17.785   9.978   5.629  1.00  0.77           H  
ATOM   1049  HZ  PHE A  65     -15.350   9.645   5.327  1.00  0.77           H  
ATOM   1050  N   CYS A  66     -20.271  13.630   3.266  1.00  0.75           N  
ATOM   1051  CA  CYS A  66     -21.291  12.657   2.959  1.00  0.75           C  
ATOM   1052  C   CYS A  66     -21.854  12.863   1.566  1.00  0.75           C  
ATOM   1053  O   CYS A  66     -22.185  11.899   0.885  1.00  0.75           O  
ATOM   1054  CB  CYS A  66     -22.402  12.757   3.979  1.00  0.75           C  
ATOM   1055  SG  CYS A  66     -21.876  12.234   5.604  1.00  0.75           S  
ATOM   1056  H   CYS A  66     -20.428  14.269   4.045  1.00  0.75           H  
ATOM   1057  HA  CYS A  66     -20.846  11.666   3.019  1.00  0.75           H  
ATOM   1058 1HB  CYS A  66     -22.754  13.785   4.049  1.00  0.75           H  
ATOM   1059 2HB  CYS A  66     -23.250  12.137   3.672  1.00  0.75           H  
ATOM   1060  HG  CYS A  66     -21.186  13.378   5.853  1.00  0.75           H  
ATOM   1061  N   THR A  67     -21.951  14.118   1.128  1.00  0.72           N  
ATOM   1062  CA  THR A  67     -22.466  14.408  -0.195  1.00  0.72           C  
ATOM   1063  C   THR A  67     -21.496  13.874  -1.246  1.00  0.72           C  
ATOM   1064  O   THR A  67     -21.905  13.179  -2.195  1.00  0.72           O  
ATOM   1065  CB  THR A  67     -22.640  15.926  -0.388  1.00  0.72           C  
ATOM   1066  OG1 THR A  67     -23.538  16.421   0.603  1.00  0.72           O  
ATOM   1067  CG2 THR A  67     -23.193  16.212  -1.765  1.00  0.72           C  
ATOM   1068  H   THR A  67     -21.692  14.890   1.740  1.00  0.72           H  
ATOM   1069  HA  THR A  67     -23.426  13.912  -0.319  1.00  0.72           H  
ATOM   1070  HB  THR A  67     -21.683  16.424  -0.278  1.00  0.72           H  
ATOM   1071  HG1 THR A  67     -23.149  16.237   1.493  1.00  0.72           H  
ATOM   1072 1HG2 THR A  67     -23.314  17.286  -1.887  1.00  0.72           H  
ATOM   1073 2HG2 THR A  67     -22.497  15.836  -2.508  1.00  0.72           H  
ATOM   1074 3HG2 THR A  67     -24.155  15.720  -1.888  1.00  0.72           H  
ATOM   1075  N   ARG A  68     -20.201  14.172  -1.063  1.00  0.71           N  
ATOM   1076  CA  ARG A  68     -19.192  13.745  -2.017  1.00  0.71           C  
ATOM   1077  C   ARG A  68     -19.151  12.237  -2.114  1.00  0.71           C  
ATOM   1078  O   ARG A  68     -18.993  11.692  -3.213  1.00  0.71           O  
ATOM   1079  CB  ARG A  68     -17.817  14.250  -1.671  1.00  0.71           C  
ATOM   1080  CG  ARG A  68     -16.763  13.853  -2.722  1.00  0.71           C  
ATOM   1081  CD  ARG A  68     -17.058  14.468  -4.048  1.00  0.71           C  
ATOM   1082  NE  ARG A  68     -17.062  15.936  -3.994  1.00  0.71           N  
ATOM   1083  CZ  ARG A  68     -17.432  16.732  -5.022  1.00  0.71           C  
ATOM   1084  NH1 ARG A  68     -17.800  16.192  -6.165  1.00  0.71           N  
ATOM   1085  NH2 ARG A  68     -17.426  18.052  -4.890  1.00  0.71           N  
ATOM   1086  H   ARG A  68     -19.929  14.735  -0.254  1.00  0.71           H  
ATOM   1087  HA  ARG A  68     -19.458  14.142  -2.995  1.00  0.71           H  
ATOM   1088 1HB  ARG A  68     -17.842  15.335  -1.579  1.00  0.71           H  
ATOM   1089 2HB  ARG A  68     -17.511  13.842  -0.703  1.00  0.71           H  
ATOM   1090 1HG  ARG A  68     -15.769  14.125  -2.435  1.00  0.71           H  
ATOM   1091 2HG  ARG A  68     -16.801  12.769  -2.849  1.00  0.71           H  
ATOM   1092 1HD  ARG A  68     -16.296  14.159  -4.765  1.00  0.71           H  
ATOM   1093 2HD  ARG A  68     -18.034  14.135  -4.398  1.00  0.71           H  
ATOM   1094  HE  ARG A  68     -16.789  16.381  -3.130  1.00  0.71           H  
ATOM   1095 1HH1 ARG A  68     -17.794  15.185  -6.273  1.00  0.71           H  
ATOM   1096 2HH1 ARG A  68     -18.070  16.780  -6.938  1.00  0.71           H  
ATOM   1097 1HH2 ARG A  68     -17.142  18.486  -4.012  1.00  0.71           H  
ATOM   1098 2HH2 ARG A  68     -17.704  18.635  -5.665  1.00  0.71           H  
ATOM   1099  N   MET A  69     -19.333  11.557  -0.971  1.00  0.69           N  
ATOM   1100  CA  MET A  69     -19.338  10.110  -0.969  1.00  0.69           C  
ATOM   1101  C   MET A  69     -20.546   9.563  -1.704  1.00  0.69           C  
ATOM   1102  O   MET A  69     -20.234   9.039  -2.758  1.00  0.69           O  
ATOM   1103  CB  MET A  69     -19.221   9.512   0.417  1.00  0.69           C  
ATOM   1104  CG  MET A  69     -17.876   9.668   1.065  1.00  0.69           C  
ATOM   1105  SD  MET A  69     -17.835   8.812   2.599  1.00  0.69           S  
ATOM   1106  CE  MET A  69     -17.830   7.143   1.941  1.00  0.69           C  
ATOM   1107  H   MET A  69     -19.440  12.059  -0.087  1.00  0.69           H  
ATOM   1108  HA  MET A  69     -18.460   9.784  -1.518  1.00  0.69           H  
ATOM   1109 1HB  MET A  69     -19.950  10.000   1.067  1.00  0.69           H  
ATOM   1110 2HB  MET A  69     -19.469   8.454   0.381  1.00  0.69           H  
ATOM   1111 1HG  MET A  69     -17.097   9.269   0.418  1.00  0.69           H  
ATOM   1112 2HG  MET A  69     -17.669  10.724   1.248  1.00  0.69           H  
ATOM   1113 1HE  MET A  69     -17.812   6.421   2.761  1.00  0.69           H  
ATOM   1114 2HE  MET A  69     -18.718   6.987   1.340  1.00  0.69           H  
ATOM   1115 3HE  MET A  69     -16.948   7.004   1.312  1.00  0.69           H  
ATOM   1116  N   SER A  70     -21.601  10.395  -1.687  1.00  0.68           N  
ATOM   1117  CA  SER A  70     -22.864   9.774  -2.027  1.00  0.68           C  
ATOM   1118  C   SER A  70     -22.889   9.880  -3.559  1.00  0.68           C  
ATOM   1119  O   SER A  70     -23.486   9.053  -4.252  1.00  0.68           O  
ATOM   1120  CB  SER A  70     -24.062  10.496  -1.411  1.00  0.68           C  
ATOM   1121  OG  SER A  70     -24.254  11.765  -1.986  1.00  0.68           O  
ATOM   1122  H   SER A  70     -21.501  11.251  -2.226  1.00  0.68           H  
ATOM   1123  HA  SER A  70     -22.869   8.729  -1.729  1.00  0.68           H  
ATOM   1124 1HB  SER A  70     -24.956   9.898  -1.545  1.00  0.68           H  
ATOM   1125 2HB  SER A  70     -23.908  10.604  -0.346  1.00  0.68           H  
ATOM   1126  HG  SER A  70     -23.372  12.187  -2.017  1.00  0.68           H  
ATOM   1127  N   ASN A  71     -22.139  10.874  -4.083  1.00  0.67           N  
ATOM   1128  CA  ASN A  71     -21.997  11.143  -5.523  1.00  0.67           C  
ATOM   1129  C   ASN A  71     -20.754  10.516  -6.163  1.00  0.67           C  
ATOM   1130  O   ASN A  71     -20.141  11.301  -6.892  1.00  0.67           O  
ATOM   1131  CB  ASN A  71     -21.854  12.635  -5.773  1.00  0.67           C  
ATOM   1132  CG  ASN A  71     -23.068  13.472  -5.612  1.00  0.67           C  
ATOM   1133  OD1 ASN A  71     -24.165  13.103  -6.036  1.00  0.67           O  
ATOM   1134  ND2 ASN A  71     -22.887  14.626  -5.021  1.00  0.67           N  
ATOM   1135  H   ASN A  71     -21.691  11.515  -3.429  1.00  0.67           H  
ATOM   1136  HA  ASN A  71     -22.874  10.756  -6.038  1.00  0.67           H  
ATOM   1137 1HB  ASN A  71     -21.092  13.021  -5.087  1.00  0.67           H  
ATOM   1138 2HB  ASN A  71     -21.477  12.789  -6.783  1.00  0.67           H  
ATOM   1139 1HD2 ASN A  71     -23.641  15.272  -4.895  1.00  0.67           H  
ATOM   1140 2HD2 ASN A  71     -21.975  14.880  -4.707  1.00  0.67           H  
ATOM   1141  N   ALA A  72     -20.065   9.801  -5.289  1.00  0.67           N  
ATOM   1142  CA  ALA A  72     -19.171   8.756  -5.768  1.00  0.67           C  
ATOM   1143  C   ALA A  72     -19.805   7.361  -5.715  1.00  0.67           C  
ATOM   1144  O   ALA A  72     -19.676   6.572  -6.657  1.00  0.67           O  
ATOM   1145  CB  ALA A  72     -17.920   8.838  -4.937  1.00  0.67           C  
ATOM   1146  H   ALA A  72     -19.583  10.366  -4.588  1.00  0.67           H  
ATOM   1147  HA  ALA A  72     -18.923   8.961  -6.807  1.00  0.67           H  
ATOM   1148 1HB  ALA A  72     -17.221   8.140  -5.234  1.00  0.67           H  
ATOM   1149 2HB  ALA A  72     -17.495   9.837  -5.027  1.00  0.67           H  
ATOM   1150 3HB  ALA A  72     -18.183   8.662  -3.928  1.00  0.67           H  
ATOM   1151  N   ILE A  73     -20.557   7.091  -4.649  1.00  0.66           N  
ATOM   1152  CA  ILE A  73     -21.199   5.794  -4.441  1.00  0.66           C  
ATOM   1153  C   ILE A  73     -22.207   5.616  -5.571  1.00  0.66           C  
ATOM   1154  O   ILE A  73     -22.257   4.572  -6.225  1.00  0.66           O  
ATOM   1155  CB  ILE A  73     -21.905   5.721  -3.067  1.00  0.66           C  
ATOM   1156  CG1 ILE A  73     -20.857   5.778  -1.919  1.00  0.66           C  
ATOM   1157  CG2 ILE A  73     -22.679   4.406  -2.973  1.00  0.66           C  
ATOM   1158  CD1 ILE A  73     -21.450   6.022  -0.531  1.00  0.66           C  
ATOM   1159  H   ILE A  73     -20.638   7.810  -3.941  1.00  0.66           H  
ATOM   1160  HA  ILE A  73     -20.452   5.006  -4.504  1.00  0.66           H  
ATOM   1161  HB  ILE A  73     -22.587   6.562  -2.956  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  73     -20.329   4.843  -1.898  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  73     -20.142   6.571  -2.134  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  73     -23.178   4.343  -2.008  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  73     -23.420   4.360  -3.771  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  73     -21.988   3.572  -3.073  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  73     -20.654   6.037   0.208  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  73     -21.970   6.972  -0.514  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  73     -22.149   5.231  -0.291  1.00  0.66           H  
ATOM   1170  N   THR A  74     -22.962   6.677  -5.852  1.00  0.67           N  
ATOM   1171  CA  THR A  74     -23.918   6.686  -6.941  1.00  0.67           C  
ATOM   1172  C   THR A  74     -23.244   6.369  -8.260  1.00  0.67           C  
ATOM   1173  O   THR A  74     -23.785   5.621  -9.067  1.00  0.67           O  
ATOM   1174  CB  THR A  74     -24.618   8.065  -7.039  1.00  0.67           C  
ATOM   1175  OG1 THR A  74     -25.368   8.313  -5.851  1.00  0.67           O  
ATOM   1176  CG2 THR A  74     -25.512   8.172  -8.238  1.00  0.67           C  
ATOM   1177  H   THR A  74     -22.903   7.513  -5.272  1.00  0.67           H  
ATOM   1178  HA  THR A  74     -24.654   5.914  -6.765  1.00  0.67           H  
ATOM   1179  HB  THR A  74     -23.849   8.825  -7.124  1.00  0.67           H  
ATOM   1180  HG1 THR A  74     -24.747   8.458  -5.112  1.00  0.67           H  
ATOM   1181 1HG2 THR A  74     -25.954   9.167  -8.266  1.00  0.67           H  
ATOM   1182 2HG2 THR A  74     -24.928   8.008  -9.142  1.00  0.67           H  
ATOM   1183 3HG2 THR A  74     -26.288   7.454  -8.178  1.00  0.67           H  
ATOM   1184  N   GLN A  75     -22.067   6.937  -8.510  1.00  0.67           N  
ATOM   1185  CA  GLN A  75     -21.411   6.696  -9.785  1.00  0.67           C  
ATOM   1186  C   GLN A  75     -21.003   5.223  -9.928  1.00  0.67           C  
ATOM   1187  O   GLN A  75     -21.226   4.612 -10.981  1.00  0.67           O  
ATOM   1188  CB  GLN A  75     -20.150   7.548  -9.908  1.00  0.67           C  
ATOM   1189  CG  GLN A  75     -20.334   9.042 -10.016  1.00  0.67           C  
ATOM   1190  CD  GLN A  75     -18.965   9.737 -10.139  1.00  0.67           C  
ATOM   1191  OE1 GLN A  75     -18.238   9.458 -11.100  1.00  0.67           O  
ATOM   1192  NE2 GLN A  75     -18.598  10.607  -9.197  1.00  0.67           N  
ATOM   1193  H   GLN A  75     -21.629   7.521  -7.814  1.00  0.67           H  
ATOM   1194  HA  GLN A  75     -22.103   6.943 -10.589  1.00  0.67           H  
ATOM   1195 1HB  GLN A  75     -19.547   7.378  -9.034  1.00  0.67           H  
ATOM   1196 2HB  GLN A  75     -19.571   7.215 -10.768  1.00  0.67           H  
ATOM   1197 1HG  GLN A  75     -20.927   9.273 -10.899  1.00  0.67           H  
ATOM   1198 2HG  GLN A  75     -20.829   9.406  -9.115  1.00  0.67           H  
ATOM   1199 1HE2 GLN A  75     -17.710  11.064  -9.262  1.00  0.67           H  
ATOM   1200 2HE2 GLN A  75     -19.209  10.825  -8.405  1.00  0.67           H  
ATOM   1201  N   LEU A  76     -20.463   4.631  -8.847  1.00  0.69           N  
ATOM   1202  CA  LEU A  76     -20.061   3.224  -8.906  1.00  0.69           C  
ATOM   1203  C   LEU A  76     -21.216   2.316  -9.176  1.00  0.69           C  
ATOM   1204  O   LEU A  76     -21.165   1.445 -10.039  1.00  0.69           O  
ATOM   1205  CB  LEU A  76     -19.462   2.754  -7.569  1.00  0.69           C  
ATOM   1206  CG  LEU A  76     -18.090   3.178  -7.266  1.00  0.69           C  
ATOM   1207  CD1 LEU A  76     -17.750   2.838  -5.815  1.00  0.69           C  
ATOM   1208  CD2 LEU A  76     -17.168   2.417  -8.220  1.00  0.69           C  
ATOM   1209  H   LEU A  76     -20.308   5.177  -7.997  1.00  0.69           H  
ATOM   1210  HA  LEU A  76     -19.329   3.106  -9.702  1.00  0.69           H  
ATOM   1211 1HB  LEU A  76     -20.097   3.129  -6.767  1.00  0.69           H  
ATOM   1212 2HB  LEU A  76     -19.494   1.661  -7.542  1.00  0.69           H  
ATOM   1213  HG  LEU A  76     -17.995   4.248  -7.409  1.00  0.69           H  
ATOM   1214 1HD1 LEU A  76     -16.731   3.130  -5.614  1.00  0.69           H  
ATOM   1215 2HD1 LEU A  76     -18.426   3.372  -5.146  1.00  0.69           H  
ATOM   1216 3HD1 LEU A  76     -17.854   1.770  -5.659  1.00  0.69           H  
ATOM   1217 1HD2 LEU A  76     -16.151   2.686  -8.042  1.00  0.69           H  
ATOM   1218 2HD2 LEU A  76     -17.290   1.342  -8.059  1.00  0.69           H  
ATOM   1219 3HD2 LEU A  76     -17.429   2.661  -9.248  1.00  0.69           H  
ATOM   1220  N   PHE A  77     -22.283   2.547  -8.456  1.00  0.71           N  
ATOM   1221  CA  PHE A  77     -23.424   1.689  -8.565  1.00  0.71           C  
ATOM   1222  C   PHE A  77     -24.256   1.926  -9.823  1.00  0.71           C  
ATOM   1223  O   PHE A  77     -24.764   0.969 -10.408  1.00  0.71           O  
ATOM   1224  CB  PHE A  77     -24.190   1.773  -7.266  1.00  0.71           C  
ATOM   1225  CG  PHE A  77     -23.528   0.917  -6.124  1.00  0.71           C  
ATOM   1226  CD1 PHE A  77     -22.535   1.432  -5.288  1.00  0.71           C  
ATOM   1227  CD2 PHE A  77     -23.945  -0.394  -5.881  1.00  0.71           C  
ATOM   1228  CE1 PHE A  77     -21.970   0.667  -4.270  1.00  0.71           C  
ATOM   1229  CE2 PHE A  77     -23.387  -1.157  -4.856  1.00  0.71           C  
ATOM   1230  CZ  PHE A  77     -22.395  -0.623  -4.056  1.00  0.71           C  
ATOM   1231  H   PHE A  77     -22.282   3.312  -7.778  1.00  0.71           H  
ATOM   1232  HA  PHE A  77     -23.057   0.672  -8.622  1.00  0.71           H  
ATOM   1233 1HB  PHE A  77     -24.242   2.814  -6.936  1.00  0.71           H  
ATOM   1234 2HB  PHE A  77     -25.170   1.435  -7.441  1.00  0.71           H  
ATOM   1235  HD1 PHE A  77     -22.190   2.435  -5.437  1.00  0.71           H  
ATOM   1236  HD2 PHE A  77     -24.725  -0.818  -6.503  1.00  0.71           H  
ATOM   1237  HE1 PHE A  77     -21.189   1.093  -3.640  1.00  0.71           H  
ATOM   1238  HE2 PHE A  77     -23.728  -2.173  -4.687  1.00  0.71           H  
ATOM   1239  HZ  PHE A  77     -21.950  -1.218  -3.258  1.00  0.71           H  
ATOM   1240  N   CYS A  78     -24.394   3.169 -10.271  1.00  0.74           N  
ATOM   1241  CA  CYS A  78     -25.193   3.418 -11.462  1.00  0.74           C  
ATOM   1242  C   CYS A  78     -24.529   2.892 -12.729  1.00  0.74           C  
ATOM   1243  O   CYS A  78     -25.221   2.492 -13.662  1.00  0.74           O  
ATOM   1244  CB  CYS A  78     -25.445   4.905 -11.656  1.00  0.74           C  
ATOM   1245  SG  CYS A  78     -26.537   5.615 -10.454  1.00  0.74           S  
ATOM   1246  H   CYS A  78     -23.973   3.956  -9.787  1.00  0.74           H  
ATOM   1247  HA  CYS A  78     -26.152   2.916 -11.338  1.00  0.74           H  
ATOM   1248 1HB  CYS A  78     -24.494   5.441 -11.609  1.00  0.74           H  
ATOM   1249 2HB  CYS A  78     -25.870   5.073 -12.642  1.00  0.74           H  
ATOM   1250  HG  CYS A  78     -25.583   5.627  -9.487  1.00  0.74           H  
ATOM   1251  N   ASP A  79     -23.191   2.873 -12.766  1.00  0.76           N  
ATOM   1252  CA  ASP A  79     -22.466   2.425 -13.951  1.00  0.76           C  
ATOM   1253  C   ASP A  79     -22.783   0.946 -14.238  1.00  0.76           C  
ATOM   1254  O   ASP A  79     -22.412   0.080 -13.444  1.00  0.76           O  
ATOM   1255  CB  ASP A  79     -20.956   2.609 -13.753  1.00  0.76           C  
ATOM   1256  CG  ASP A  79     -20.102   2.300 -15.013  1.00  0.76           C  
ATOM   1257  OD1 ASP A  79     -20.365   1.323 -15.710  1.00  0.76           O  
ATOM   1258  OD2 ASP A  79     -19.202   3.090 -15.293  1.00  0.76           O  
ATOM   1259  H   ASP A  79     -22.651   3.230 -11.973  1.00  0.76           H  
ATOM   1260  HA  ASP A  79     -22.743   3.069 -14.771  1.00  0.76           H  
ATOM   1261 1HB  ASP A  79     -20.763   3.637 -13.439  1.00  0.76           H  
ATOM   1262 2HB  ASP A  79     -20.625   1.965 -12.930  1.00  0.76           H  
ATOM   1263  N   PRO A  80     -23.411   0.601 -15.387  1.00  0.78           N  
ATOM   1264  CA  PRO A  80     -23.823  -0.740 -15.774  1.00  0.78           C  
ATOM   1265  C   PRO A  80     -22.693  -1.764 -15.814  1.00  0.78           C  
ATOM   1266  O   PRO A  80     -22.964  -2.966 -15.772  1.00  0.78           O  
ATOM   1267  CB  PRO A  80     -24.366  -0.538 -17.196  1.00  0.78           C  
ATOM   1268  CG  PRO A  80     -24.787   0.898 -17.250  1.00  0.78           C  
ATOM   1269  CD  PRO A  80     -23.788   1.633 -16.390  1.00  0.78           C  
ATOM   1270  HA  PRO A  80     -24.620  -1.071 -15.096  1.00  0.78           H  
ATOM   1271 1HB  PRO A  80     -23.582  -0.784 -17.928  1.00  0.78           H  
ATOM   1272 2HB  PRO A  80     -25.200  -1.231 -17.376  1.00  0.78           H  
ATOM   1273 1HG  PRO A  80     -24.786   1.254 -18.289  1.00  0.78           H  
ATOM   1274 2HG  PRO A  80     -25.817   1.005 -16.877  1.00  0.78           H  
ATOM   1275 1HD  PRO A  80     -22.903   1.959 -16.963  1.00  0.78           H  
ATOM   1276 2HD  PRO A  80     -24.344   2.464 -15.950  1.00  0.78           H  
ATOM   1277  N   GLN A  81     -21.434  -1.319 -15.908  1.00  0.80           N  
ATOM   1278  CA  GLN A  81     -20.340  -2.279 -15.989  1.00  0.80           C  
ATOM   1279  C   GLN A  81     -19.822  -2.667 -14.604  1.00  0.80           C  
ATOM   1280  O   GLN A  81     -18.968  -3.548 -14.471  1.00  0.80           O  
ATOM   1281  CB  GLN A  81     -19.187  -1.704 -16.812  1.00  0.80           C  
ATOM   1282  CG  GLN A  81     -19.553  -1.315 -18.239  1.00  0.80           C  
ATOM   1283  CD  GLN A  81     -20.096  -2.462 -19.055  1.00  0.80           C  
ATOM   1284  OE1 GLN A  81     -19.511  -3.547 -19.112  1.00  0.80           O  
ATOM   1285  NE2 GLN A  81     -21.223  -2.220 -19.718  1.00  0.80           N  
ATOM   1286  H   GLN A  81     -21.206  -0.315 -15.905  1.00  0.80           H  
ATOM   1287  HA  GLN A  81     -20.706  -3.180 -16.478  1.00  0.80           H  
ATOM   1288 1HB  GLN A  81     -18.812  -0.805 -16.314  1.00  0.80           H  
ATOM   1289 2HB  GLN A  81     -18.372  -2.423 -16.852  1.00  0.80           H  
ATOM   1290 1HG  GLN A  81     -20.318  -0.535 -18.187  1.00  0.80           H  
ATOM   1291 2HG  GLN A  81     -18.663  -0.930 -18.737  1.00  0.80           H  
ATOM   1292 1HE2 GLN A  81     -21.635  -2.936 -20.285  1.00  0.80           H  
ATOM   1293 2HE2 GLN A  81     -21.647  -1.316 -19.661  1.00  0.80           H  
ATOM   1294  N   PHE A  82     -20.328  -2.013 -13.564  1.00  0.81           N  
ATOM   1295  CA  PHE A  82     -19.902  -2.334 -12.212  1.00  0.81           C  
ATOM   1296  C   PHE A  82     -20.362  -3.716 -11.780  1.00  0.81           C  
ATOM   1297  O   PHE A  82     -21.554  -4.068 -11.872  1.00  0.81           O  
ATOM   1298  CB  PHE A  82     -20.371  -1.273 -11.206  1.00  0.81           C  
ATOM   1299  CG  PHE A  82     -20.043  -1.588  -9.764  1.00  0.81           C  
ATOM   1300  CD1 PHE A  82     -18.794  -1.957  -9.381  1.00  0.81           C  
ATOM   1301  CD2 PHE A  82     -21.011  -1.482  -8.797  1.00  0.81           C  
ATOM   1302  CE1 PHE A  82     -18.526  -2.242  -8.070  1.00  0.81           C  
ATOM   1303  CE2 PHE A  82     -20.752  -1.755  -7.493  1.00  0.81           C  
ATOM   1304  CZ  PHE A  82     -19.516  -2.137  -7.126  1.00  0.81           C  
ATOM   1305  H   PHE A  82     -21.030  -1.284 -13.701  1.00  0.81           H  
ATOM   1306  HA  PHE A  82     -18.813  -2.327 -12.194  1.00  0.81           H  
ATOM   1307 1HB  PHE A  82     -19.910  -0.317 -11.456  1.00  0.81           H  
ATOM   1308 2HB  PHE A  82     -21.448  -1.132 -11.290  1.00  0.81           H  
ATOM   1309  HD1 PHE A  82     -18.025  -2.041 -10.134  1.00  0.81           H  
ATOM   1310  HD2 PHE A  82     -21.997  -1.174  -9.098  1.00  0.81           H  
ATOM   1311  HE1 PHE A  82     -17.532  -2.553  -7.774  1.00  0.81           H  
ATOM   1312  HE2 PHE A  82     -21.528  -1.669  -6.759  1.00  0.81           H  
ATOM   1313  HZ  PHE A  82     -19.306  -2.358  -6.087  1.00  0.81           H  
ATOM   1314  N   SER A  83     -19.409  -4.480 -11.263  1.00  0.82           N  
ATOM   1315  CA  SER A  83     -19.690  -5.793 -10.742  1.00  0.82           C  
ATOM   1316  C   SER A  83     -19.092  -5.918  -9.366  1.00  0.82           C  
ATOM   1317  O   SER A  83     -17.946  -5.539  -9.120  1.00  0.82           O  
ATOM   1318  CB  SER A  83     -19.193  -6.894 -11.646  1.00  0.82           C  
ATOM   1319  OG  SER A  83     -19.445  -8.145 -11.063  1.00  0.82           O  
ATOM   1320  H   SER A  83     -18.461  -4.132 -11.238  1.00  0.82           H  
ATOM   1321  HA  SER A  83     -20.759  -5.889 -10.634  1.00  0.82           H  
ATOM   1322 1HB  SER A  83     -19.706  -6.827 -12.606  1.00  0.82           H  
ATOM   1323 2HB  SER A  83     -18.126  -6.775 -11.831  1.00  0.82           H  
ATOM   1324  HG  SER A  83     -20.320  -8.064 -10.620  1.00  0.82           H  
ATOM   1325  N   LEU A  84     -19.922  -6.390  -8.465  1.00  0.83           N  
ATOM   1326  CA  LEU A  84     -19.577  -6.512  -7.063  1.00  0.83           C  
ATOM   1327  C   LEU A  84     -19.311  -7.959  -6.674  1.00  0.83           C  
ATOM   1328  O   LEU A  84     -20.116  -8.841  -6.962  1.00  0.83           O  
ATOM   1329  CB  LEU A  84     -20.708  -5.892  -6.237  1.00  0.83           C  
ATOM   1330  CG  LEU A  84     -20.581  -5.933  -4.757  1.00  0.83           C  
ATOM   1331  CD1 LEU A  84     -19.394  -5.116  -4.334  1.00  0.83           C  
ATOM   1332  CD2 LEU A  84     -21.847  -5.356  -4.157  1.00  0.83           C  
ATOM   1333  H   LEU A  84     -20.831  -6.707  -8.797  1.00  0.83           H  
ATOM   1334  HA  LEU A  84     -18.668  -5.939  -6.882  1.00  0.83           H  
ATOM   1335 1HB  LEU A  84     -20.812  -4.849  -6.529  1.00  0.83           H  
ATOM   1336 2HB  LEU A  84     -21.636  -6.407  -6.496  1.00  0.83           H  
ATOM   1337  HG  LEU A  84     -20.433  -6.957  -4.423  1.00  0.83           H  
ATOM   1338 1HD1 LEU A  84     -19.307  -5.147  -3.263  1.00  0.83           H  
ATOM   1339 2HD1 LEU A  84     -18.491  -5.528  -4.780  1.00  0.83           H  
ATOM   1340 3HD1 LEU A  84     -19.523  -4.094  -4.659  1.00  0.83           H  
ATOM   1341 1HD2 LEU A  84     -21.756  -5.372  -3.094  1.00  0.83           H  
ATOM   1342 2HD2 LEU A  84     -21.980  -4.327  -4.494  1.00  0.83           H  
ATOM   1343 3HD2 LEU A  84     -22.706  -5.949  -4.463  1.00  0.83           H  
ATOM   1344  N   SER A  85     -18.154  -8.216  -6.065  1.00  0.84           N  
ATOM   1345  CA  SER A  85     -17.831  -9.567  -5.622  1.00  0.84           C  
ATOM   1346  C   SER A  85     -18.678  -9.915  -4.420  1.00  0.84           C  
ATOM   1347  O   SER A  85     -19.138  -9.014  -3.715  1.00  0.84           O  
ATOM   1348  CB  SER A  85     -16.360  -9.675  -5.257  1.00  0.84           C  
ATOM   1349  OG  SER A  85     -16.041  -8.900  -4.109  1.00  0.84           O  
ATOM   1350  H   SER A  85     -17.509  -7.459  -5.887  1.00  0.84           H  
ATOM   1351  HA  SER A  85     -18.060 -10.269  -6.426  1.00  0.84           H  
ATOM   1352 1HB  SER A  85     -16.105 -10.718  -5.075  1.00  0.84           H  
ATOM   1353 2HB  SER A  85     -15.761  -9.336  -6.100  1.00  0.84           H  
ATOM   1354  HG  SER A  85     -15.073  -8.854  -4.089  1.00  0.84           H  
ATOM   1355  N   GLU A  86     -18.818 -11.208  -4.131  1.00  0.85           N  
ATOM   1356  CA  GLU A  86     -19.583 -11.627  -2.962  1.00  0.85           C  
ATOM   1357  C   GLU A  86     -18.953 -11.122  -1.674  1.00  0.85           C  
ATOM   1358  O   GLU A  86     -19.655 -10.689  -0.762  1.00  0.85           O  
ATOM   1359  CB  GLU A  86     -19.714 -13.146  -2.942  1.00  0.85           C  
ATOM   1360  CG  GLU A  86     -20.610 -13.697  -4.046  1.00  0.85           C  
ATOM   1361  CD  GLU A  86     -20.676 -15.206  -4.062  1.00  0.85           C  
ATOM   1362  OE1 GLU A  86     -19.942 -15.831  -3.345  1.00  0.85           O  
ATOM   1363  OE2 GLU A  86     -21.496 -15.734  -4.795  1.00  0.85           O  
ATOM   1364  H   GLU A  86     -18.414 -11.903  -4.743  1.00  0.85           H  
ATOM   1365  HA  GLU A  86     -20.580 -11.202  -3.029  1.00  0.85           H  
ATOM   1366 1HB  GLU A  86     -18.727 -13.599  -3.043  1.00  0.85           H  
ATOM   1367 2HB  GLU A  86     -20.124 -13.462  -1.982  1.00  0.85           H  
ATOM   1368 1HG  GLU A  86     -21.615 -13.300  -3.909  1.00  0.85           H  
ATOM   1369 2HG  GLU A  86     -20.240 -13.341  -5.008  1.00  0.85           H  
ATOM   1370  N   SER A  87     -17.620 -11.130  -1.613  1.00  0.86           N  
ATOM   1371  CA  SER A  87     -16.938 -10.642  -0.423  1.00  0.86           C  
ATOM   1372  C   SER A  87     -17.223  -9.157  -0.257  1.00  0.86           C  
ATOM   1373  O   SER A  87     -17.497  -8.682   0.850  1.00  0.86           O  
ATOM   1374  CB  SER A  87     -15.447 -10.885  -0.523  1.00  0.86           C  
ATOM   1375  OG  SER A  87     -15.154 -12.260  -0.514  1.00  0.86           O  
ATOM   1376  H   SER A  87     -17.090 -11.486  -2.394  1.00  0.86           H  
ATOM   1377  HA  SER A  87     -17.328 -11.171   0.447  1.00  0.86           H  
ATOM   1378 1HB  SER A  87     -15.069 -10.435  -1.441  1.00  0.86           H  
ATOM   1379 2HB  SER A  87     -14.945 -10.397   0.311  1.00  0.86           H  
ATOM   1380  HG  SER A  87     -14.194 -12.327  -0.523  1.00  0.86           H  
ATOM   1381  N   GLY A  88     -17.205  -8.420  -1.372  1.00  0.85           N  
ATOM   1382  CA  GLY A  88     -17.494  -7.001  -1.343  1.00  0.85           C  
ATOM   1383  C   GLY A  88     -18.884  -6.777  -0.780  1.00  0.85           C  
ATOM   1384  O   GLY A  88     -19.061  -6.001   0.160  1.00  0.85           O  
ATOM   1385  H   GLY A  88     -16.972  -8.835  -2.273  1.00  0.85           H  
ATOM   1386 1HA  GLY A  88     -16.755  -6.482  -0.733  1.00  0.85           H  
ATOM   1387 2HA  GLY A  88     -17.433  -6.601  -2.355  1.00  0.85           H  
ATOM   1388  N   ALA A  89     -19.875  -7.464  -1.352  1.00  0.83           N  
ATOM   1389  CA  ALA A  89     -21.252  -7.312  -0.911  1.00  0.83           C  
ATOM   1390  C   ALA A  89     -21.422  -7.663   0.552  1.00  0.83           C  
ATOM   1391  O   ALA A  89     -22.126  -6.959   1.274  1.00  0.83           O  
ATOM   1392  CB  ALA A  89     -22.157  -8.186  -1.743  1.00  0.83           C  
ATOM   1393  H   ALA A  89     -19.657  -8.099  -2.122  1.00  0.83           H  
ATOM   1394  HA  ALA A  89     -21.536  -6.274  -1.040  1.00  0.83           H  
ATOM   1395 1HB  ALA A  89     -23.189  -8.048  -1.431  1.00  0.83           H  
ATOM   1396 2HB  ALA A  89     -22.051  -7.909  -2.771  1.00  0.83           H  
ATOM   1397 3HB  ALA A  89     -21.870  -9.230  -1.610  1.00  0.83           H  
ATOM   1398  N   ASN A  90     -20.751  -8.711   1.022  1.00  0.82           N  
ATOM   1399  CA  ASN A  90     -20.903  -9.083   2.415  1.00  0.82           C  
ATOM   1400  C   ASN A  90     -20.358  -7.988   3.317  1.00  0.82           C  
ATOM   1401  O   ASN A  90     -20.998  -7.616   4.308  1.00  0.82           O  
ATOM   1402  CB  ASN A  90     -20.221 -10.405   2.672  1.00  0.82           C  
ATOM   1403  CG  ASN A  90     -20.982 -11.559   2.067  1.00  0.82           C  
ATOM   1404  OD1 ASN A  90     -22.185 -11.462   1.789  1.00  0.82           O  
ATOM   1405  ND2 ASN A  90     -20.298 -12.653   1.850  1.00  0.82           N  
ATOM   1406  H   ASN A  90     -20.171  -9.280   0.404  1.00  0.82           H  
ATOM   1407  HA  ASN A  90     -21.961  -9.192   2.635  1.00  0.82           H  
ATOM   1408 1HB  ASN A  90     -19.216 -10.381   2.241  1.00  0.82           H  
ATOM   1409 2HB  ASN A  90     -20.119 -10.565   3.744  1.00  0.82           H  
ATOM   1410 1HD2 ASN A  90     -20.744 -13.449   1.444  1.00  0.82           H  
ATOM   1411 2HD2 ASN A  90     -19.327 -12.687   2.082  1.00  0.82           H  
ATOM   1412  N   ARG A  91     -19.212  -7.413   2.939  1.00  0.80           N  
ATOM   1413  CA  ARG A  91     -18.634  -6.345   3.734  1.00  0.80           C  
ATOM   1414  C   ARG A  91     -19.552  -5.131   3.702  1.00  0.80           C  
ATOM   1415  O   ARG A  91     -19.772  -4.496   4.737  1.00  0.80           O  
ATOM   1416  CB  ARG A  91     -17.245  -5.988   3.227  1.00  0.80           C  
ATOM   1417  CG  ARG A  91     -16.167  -7.051   3.485  1.00  0.80           C  
ATOM   1418  CD  ARG A  91     -14.840  -6.701   2.860  1.00  0.80           C  
ATOM   1419  NE  ARG A  91     -14.182  -5.549   3.510  1.00  0.80           N  
ATOM   1420  CZ  ARG A  91     -13.138  -4.853   2.984  1.00  0.80           C  
ATOM   1421  NH1 ARG A  91     -12.653  -5.189   1.809  1.00  0.80           N  
ATOM   1422  NH2 ARG A  91     -12.606  -3.836   3.650  1.00  0.80           N  
ATOM   1423  H   ARG A  91     -18.720  -7.749   2.107  1.00  0.80           H  
ATOM   1424  HA  ARG A  91     -18.546  -6.687   4.764  1.00  0.80           H  
ATOM   1425 1HB  ARG A  91     -17.292  -5.820   2.151  1.00  0.80           H  
ATOM   1426 2HB  ARG A  91     -16.916  -5.070   3.692  1.00  0.80           H  
ATOM   1427 1HG  ARG A  91     -16.018  -7.156   4.558  1.00  0.80           H  
ATOM   1428 2HG  ARG A  91     -16.498  -8.003   3.075  1.00  0.80           H  
ATOM   1429 1HD  ARG A  91     -14.174  -7.559   2.932  1.00  0.80           H  
ATOM   1430 2HD  ARG A  91     -14.998  -6.459   1.809  1.00  0.80           H  
ATOM   1431  HE  ARG A  91     -14.528  -5.263   4.415  1.00  0.80           H  
ATOM   1432 1HH1 ARG A  91     -13.055  -5.964   1.299  1.00  0.80           H  
ATOM   1433 2HH1 ARG A  91     -11.878  -4.669   1.418  1.00  0.80           H  
ATOM   1434 1HH2 ARG A  91     -12.977  -3.575   4.550  1.00  0.80           H  
ATOM   1435 2HH2 ARG A  91     -11.824  -3.305   3.259  1.00  0.80           H  
ATOM   1436  N   PHE A  92     -20.136  -4.846   2.528  1.00  0.79           N  
ATOM   1437  CA  PHE A  92     -21.057  -3.729   2.385  1.00  0.79           C  
ATOM   1438  C   PHE A  92     -22.311  -3.910   3.223  1.00  0.79           C  
ATOM   1439  O   PHE A  92     -22.786  -2.953   3.826  1.00  0.79           O  
ATOM   1440  CB  PHE A  92     -21.464  -3.492   0.942  1.00  0.79           C  
ATOM   1441  CG  PHE A  92     -20.498  -2.708   0.124  1.00  0.79           C  
ATOM   1442  CD1 PHE A  92     -19.941  -3.220  -1.023  1.00  0.79           C  
ATOM   1443  CD2 PHE A  92     -20.151  -1.432   0.516  1.00  0.79           C  
ATOM   1444  CE1 PHE A  92     -19.044  -2.471  -1.767  1.00  0.79           C  
ATOM   1445  CE2 PHE A  92     -19.271  -0.691  -0.207  1.00  0.79           C  
ATOM   1446  CZ  PHE A  92     -18.707  -1.210  -1.359  1.00  0.79           C  
ATOM   1447  H   PHE A  92     -19.905  -5.407   1.709  1.00  0.79           H  
ATOM   1448  HA  PHE A  92     -20.548  -2.831   2.715  1.00  0.79           H  
ATOM   1449 1HB  PHE A  92     -21.636  -4.442   0.454  1.00  0.79           H  
ATOM   1450 2HB  PHE A  92     -22.376  -2.973   0.963  1.00  0.79           H  
ATOM   1451  HD1 PHE A  92     -20.213  -4.221  -1.334  1.00  0.79           H  
ATOM   1452  HD2 PHE A  92     -20.582  -1.019   1.429  1.00  0.79           H  
ATOM   1453  HE1 PHE A  92     -18.600  -2.880  -2.669  1.00  0.79           H  
ATOM   1454  HE2 PHE A  92     -19.013   0.296   0.133  1.00  0.79           H  
ATOM   1455  HZ  PHE A  92     -17.994  -0.625  -1.941  1.00  0.79           H  
ATOM   1456  N   PHE A  93     -22.840  -5.137   3.300  1.00  0.78           N  
ATOM   1457  CA  PHE A  93     -24.025  -5.374   4.118  1.00  0.78           C  
ATOM   1458  C   PHE A  93     -23.715  -5.096   5.581  1.00  0.78           C  
ATOM   1459  O   PHE A  93     -24.494  -4.442   6.274  1.00  0.78           O  
ATOM   1460  CB  PHE A  93     -24.548  -6.799   3.971  1.00  0.78           C  
ATOM   1461  CG  PHE A  93     -25.316  -7.042   2.709  1.00  0.78           C  
ATOM   1462  CD1 PHE A  93     -24.940  -8.048   1.839  1.00  0.78           C  
ATOM   1463  CD2 PHE A  93     -26.418  -6.257   2.386  1.00  0.78           C  
ATOM   1464  CE1 PHE A  93     -25.630  -8.271   0.684  1.00  0.78           C  
ATOM   1465  CE2 PHE A  93     -27.110  -6.482   1.231  1.00  0.78           C  
ATOM   1466  CZ  PHE A  93     -26.708  -7.495   0.379  1.00  0.78           C  
ATOM   1467  H   PHE A  93     -22.430  -5.900   2.761  1.00  0.78           H  
ATOM   1468  HA  PHE A  93     -24.808  -4.692   3.793  1.00  0.78           H  
ATOM   1469 1HB  PHE A  93     -23.704  -7.492   3.993  1.00  0.78           H  
ATOM   1470 2HB  PHE A  93     -25.191  -7.036   4.817  1.00  0.78           H  
ATOM   1471  HD1 PHE A  93     -24.081  -8.664   2.084  1.00  0.78           H  
ATOM   1472  HD2 PHE A  93     -26.727  -5.458   3.060  1.00  0.78           H  
ATOM   1473  HE1 PHE A  93     -25.319  -9.068   0.009  1.00  0.78           H  
ATOM   1474  HE2 PHE A  93     -27.968  -5.863   0.987  1.00  0.78           H  
ATOM   1475  HZ  PHE A  93     -27.238  -7.683  -0.532  1.00  0.78           H  
ATOM   1476  N   VAL A  94     -22.525  -5.494   6.029  1.00  0.78           N  
ATOM   1477  CA  VAL A  94     -22.121  -5.246   7.408  1.00  0.78           C  
ATOM   1478  C   VAL A  94     -22.078  -3.751   7.702  1.00  0.78           C  
ATOM   1479  O   VAL A  94     -22.503  -3.309   8.773  1.00  0.78           O  
ATOM   1480  CB  VAL A  94     -20.770  -5.897   7.727  1.00  0.78           C  
ATOM   1481  CG1 VAL A  94     -20.283  -5.433   9.088  1.00  0.78           C  
ATOM   1482  CG2 VAL A  94     -20.948  -7.409   7.727  1.00  0.78           C  
ATOM   1483  H   VAL A  94     -21.907  -6.026   5.410  1.00  0.78           H  
ATOM   1484  HA  VAL A  94     -22.859  -5.701   8.059  1.00  0.78           H  
ATOM   1485  HB  VAL A  94     -20.036  -5.604   6.980  1.00  0.78           H  
ATOM   1486 1HG1 VAL A  94     -19.325  -5.901   9.308  1.00  0.78           H  
ATOM   1487 2HG1 VAL A  94     -20.164  -4.349   9.078  1.00  0.78           H  
ATOM   1488 3HG1 VAL A  94     -21.010  -5.713   9.849  1.00  0.78           H  
ATOM   1489 1HG2 VAL A  94     -19.996  -7.887   7.949  1.00  0.78           H  
ATOM   1490 2HG2 VAL A  94     -21.682  -7.685   8.482  1.00  0.78           H  
ATOM   1491 3HG2 VAL A  94     -21.293  -7.728   6.749  1.00  0.78           H  
ATOM   1492  N   VAL A  95     -21.590  -2.967   6.744  1.00  0.77           N  
ATOM   1493  CA  VAL A  95     -21.523  -1.525   6.923  1.00  0.77           C  
ATOM   1494  C   VAL A  95     -22.645  -0.808   6.170  1.00  0.77           C  
ATOM   1495  O   VAL A  95     -22.541   0.401   5.926  1.00  0.77           O  
ATOM   1496  CB  VAL A  95     -20.189  -0.941   6.419  1.00  0.77           C  
ATOM   1497  CG1 VAL A  95     -19.030  -1.522   7.197  1.00  0.77           C  
ATOM   1498  CG2 VAL A  95     -20.059  -1.183   4.969  1.00  0.77           C  
ATOM   1499  H   VAL A  95     -21.228  -3.395   5.889  1.00  0.77           H  
ATOM   1500  HA  VAL A  95     -21.618  -1.304   7.985  1.00  0.77           H  
ATOM   1501  HB  VAL A  95     -20.186   0.131   6.599  1.00  0.77           H  
ATOM   1502 1HG1 VAL A  95     -18.092  -1.079   6.845  1.00  0.77           H  
ATOM   1503 2HG1 VAL A  95     -19.156  -1.304   8.259  1.00  0.77           H  
ATOM   1504 3HG1 VAL A  95     -19.000  -2.604   7.046  1.00  0.77           H  
ATOM   1505 1HG2 VAL A  95     -19.127  -0.765   4.611  1.00  0.77           H  
ATOM   1506 2HG2 VAL A  95     -20.062  -2.217   4.812  1.00  0.77           H  
ATOM   1507 3HG2 VAL A  95     -20.901  -0.732   4.440  1.00  0.77           H  
ATOM   1508  N   GLN A  96     -23.761  -1.503   5.869  1.00  0.77           N  
ATOM   1509  CA  GLN A  96     -24.876  -0.842   5.186  1.00  0.77           C  
ATOM   1510  C   GLN A  96     -25.335   0.338   6.003  1.00  0.77           C  
ATOM   1511  O   GLN A  96     -25.827   1.321   5.459  1.00  0.77           O  
ATOM   1512  CB  GLN A  96     -26.081  -1.736   4.926  1.00  0.77           C  
ATOM   1513  CG  GLN A  96     -27.129  -1.011   4.033  1.00  0.77           C  
ATOM   1514  CD  GLN A  96     -28.368  -1.812   3.710  1.00  0.77           C  
ATOM   1515  OE1 GLN A  96     -29.170  -2.129   4.591  1.00  0.77           O  
ATOM   1516  NE2 GLN A  96     -28.515  -2.149   2.447  1.00  0.77           N  
ATOM   1517  H   GLN A  96     -23.835  -2.498   6.081  1.00  0.77           H  
ATOM   1518  HA  GLN A  96     -24.519  -0.477   4.225  1.00  0.77           H  
ATOM   1519 1HB  GLN A  96     -25.761  -2.640   4.420  1.00  0.77           H  
ATOM   1520 2HB  GLN A  96     -26.544  -2.027   5.870  1.00  0.77           H  
ATOM   1521 1HG  GLN A  96     -27.446  -0.101   4.540  1.00  0.77           H  
ATOM   1522 2HG  GLN A  96     -26.650  -0.753   3.083  1.00  0.77           H  
ATOM   1523 1HE2 GLN A  96     -29.311  -2.686   2.143  1.00  0.77           H  
ATOM   1524 2HE2 GLN A  96     -27.827  -1.849   1.755  1.00  0.77           H  
ATOM   1525  N   ARG A  97     -25.211   0.232   7.324  1.00  0.77           N  
ATOM   1526  CA  ARG A  97     -25.566   1.291   8.247  1.00  0.77           C  
ATOM   1527  C   ARG A  97     -24.894   2.596   7.859  1.00  0.77           C  
ATOM   1528  O   ARG A  97     -25.489   3.664   7.988  1.00  0.77           O  
ATOM   1529  CB  ARG A  97     -25.147   0.905   9.654  1.00  0.77           C  
ATOM   1530  CG  ARG A  97     -25.354   1.940  10.726  1.00  0.77           C  
ATOM   1531  CD  ARG A  97     -25.099   1.360  12.078  1.00  0.77           C  
ATOM   1532  NE  ARG A  97     -23.700   0.947  12.321  1.00  0.77           N  
ATOM   1533  CZ  ARG A  97     -23.361  -0.100  13.130  1.00  0.77           C  
ATOM   1534  NH1 ARG A  97     -24.315  -0.818  13.686  1.00  0.77           N  
ATOM   1535  NH2 ARG A  97     -22.094  -0.430  13.374  1.00  0.77           N  
ATOM   1536  H   ARG A  97     -24.820  -0.627   7.692  1.00  0.77           H  
ATOM   1537  HA  ARG A  97     -26.648   1.429   8.218  1.00  0.77           H  
ATOM   1538 1HB  ARG A  97     -25.687   0.007   9.958  1.00  0.77           H  
ATOM   1539 2HB  ARG A  97     -24.082   0.659   9.652  1.00  0.77           H  
ATOM   1540 1HG  ARG A  97     -24.651   2.763  10.569  1.00  0.77           H  
ATOM   1541 2HG  ARG A  97     -26.375   2.318  10.687  1.00  0.77           H  
ATOM   1542 1HD  ARG A  97     -25.347   2.116  12.815  1.00  0.77           H  
ATOM   1543 2HD  ARG A  97     -25.740   0.487  12.220  1.00  0.77           H  
ATOM   1544  HE  ARG A  97     -22.951   1.490  11.895  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  97     -25.287  -0.609  13.502  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  97     -24.086  -1.608  14.279  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  97     -21.302   0.091  12.972  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  97     -21.890  -1.212  13.972  1.00  0.77           H  
ATOM   1549  N   TRP A  98     -23.634   2.527   7.439  1.00  0.76           N  
ATOM   1550  CA  TRP A  98     -22.948   3.751   7.108  1.00  0.76           C  
ATOM   1551  C   TRP A  98     -23.313   4.187   5.709  1.00  0.76           C  
ATOM   1552  O   TRP A  98     -23.426   5.378   5.447  1.00  0.76           O  
ATOM   1553  CB  TRP A  98     -21.472   3.586   7.340  1.00  0.76           C  
ATOM   1554  CG  TRP A  98     -21.277   3.380   8.752  1.00  0.76           C  
ATOM   1555  CD1 TRP A  98     -20.831   2.267   9.359  1.00  0.76           C  
ATOM   1556  CD2 TRP A  98     -21.622   4.300   9.799  1.00  0.76           C  
ATOM   1557  NE1 TRP A  98     -20.859   2.435  10.709  1.00  0.76           N  
ATOM   1558  CE2 TRP A  98     -21.350   3.662  10.997  1.00  0.76           C  
ATOM   1559  CE3 TRP A  98     -22.145   5.593   9.813  1.00  0.76           C  
ATOM   1560  CZ2 TRP A  98     -21.586   4.255  12.211  1.00  0.76           C  
ATOM   1561  CZ3 TRP A  98     -22.386   6.190  11.033  1.00  0.76           C  
ATOM   1562  CH2 TRP A  98     -22.122   5.528  12.203  1.00  0.76           C  
ATOM   1563  H   TRP A  98     -23.177   1.634   7.285  1.00  0.76           H  
ATOM   1564  HA  TRP A  98     -23.283   4.524   7.794  1.00  0.76           H  
ATOM   1565 1HB  TRP A  98     -21.106   2.710   6.805  1.00  0.76           H  
ATOM   1566 2HB  TRP A  98     -20.920   4.468   7.010  1.00  0.76           H  
ATOM   1567  HD1 TRP A  98     -20.497   1.363   8.850  1.00  0.76           H  
ATOM   1568  HE1 TRP A  98     -20.552   1.737  11.401  1.00  0.76           H  
ATOM   1569  HE3 TRP A  98     -22.365   6.114   8.881  1.00  0.76           H  
ATOM   1570  HZ2 TRP A  98     -21.374   3.745  13.154  1.00  0.76           H  
ATOM   1571  HZ3 TRP A  98     -22.801   7.198  11.045  1.00  0.76           H  
ATOM   1572  HH2 TRP A  98     -22.331   6.028  13.154  1.00  0.76           H  
ATOM   1573  N   LEU A  99     -23.577   3.238   4.806  1.00  0.76           N  
ATOM   1574  CA  LEU A  99     -23.997   3.674   3.473  1.00  0.76           C  
ATOM   1575  C   LEU A  99     -25.322   4.426   3.631  1.00  0.76           C  
ATOM   1576  O   LEU A  99     -25.532   5.482   3.029  1.00  0.76           O  
ATOM   1577  CB  LEU A  99     -24.205   2.489   2.515  1.00  0.76           C  
ATOM   1578  CG  LEU A  99     -22.965   1.709   2.039  1.00  0.76           C  
ATOM   1579  CD1 LEU A  99     -23.438   0.471   1.270  1.00  0.76           C  
ATOM   1580  CD2 LEU A  99     -22.118   2.601   1.126  1.00  0.76           C  
ATOM   1581  H   LEU A  99     -23.466   2.251   5.049  1.00  0.76           H  
ATOM   1582  HA  LEU A  99     -23.250   4.350   3.062  1.00  0.76           H  
ATOM   1583 1HB  LEU A  99     -24.866   1.774   3.001  1.00  0.76           H  
ATOM   1584 2HB  LEU A  99     -24.715   2.858   1.625  1.00  0.76           H  
ATOM   1585  HG  LEU A  99     -22.373   1.382   2.901  1.00  0.76           H  
ATOM   1586 1HD1 LEU A  99     -22.590  -0.088   0.924  1.00  0.76           H  
ATOM   1587 2HD1 LEU A  99     -24.044  -0.161   1.917  1.00  0.76           H  
ATOM   1588 3HD1 LEU A  99     -24.035   0.784   0.415  1.00  0.76           H  
ATOM   1589 1HD2 LEU A  99     -21.256   2.043   0.773  1.00  0.76           H  
ATOM   1590 2HD2 LEU A  99     -22.717   2.911   0.270  1.00  0.76           H  
ATOM   1591 3HD2 LEU A  99     -21.785   3.482   1.677  1.00  0.76           H  
ATOM   1592  N   ASN A 100     -26.179   3.902   4.519  1.00  0.76           N  
ATOM   1593  CA  ASN A 100     -27.480   4.471   4.830  1.00  0.76           C  
ATOM   1594  C   ASN A 100     -27.339   5.866   5.354  1.00  0.76           C  
ATOM   1595  O   ASN A 100     -27.948   6.783   4.824  1.00  0.76           O  
ATOM   1596  CB  ASN A 100     -28.211   3.612   5.862  1.00  0.76           C  
ATOM   1597  CG  ASN A 100     -29.587   4.108   6.226  1.00  0.76           C  
ATOM   1598  OD1 ASN A 100     -30.485   4.194   5.397  1.00  0.76           O  
ATOM   1599  ND2 ASN A 100     -29.766   4.431   7.477  1.00  0.76           N  
ATOM   1600  H   ASN A 100     -25.924   3.036   4.979  1.00  0.76           H  
ATOM   1601  HA  ASN A 100     -28.058   4.535   3.917  1.00  0.76           H  
ATOM   1602 1HB  ASN A 100     -28.274   2.583   5.514  1.00  0.76           H  
ATOM   1603 2HB  ASN A 100     -27.628   3.590   6.769  1.00  0.76           H  
ATOM   1604 1HD2 ASN A 100     -30.658   4.770   7.790  1.00  0.76           H  
ATOM   1605 2HD2 ASN A 100     -29.015   4.332   8.127  1.00  0.76           H  
ATOM   1606  N   LEU A 101     -26.511   6.039   6.371  1.00  0.76           N  
ATOM   1607  CA  LEU A 101     -26.296   7.337   6.976  1.00  0.76           C  
ATOM   1608  C   LEU A 101     -25.643   8.340   6.026  1.00  0.76           C  
ATOM   1609  O   LEU A 101     -25.958   9.534   6.068  1.00  0.76           O  
ATOM   1610  CB  LEU A 101     -25.550   7.096   8.259  1.00  0.76           C  
ATOM   1611  CG  LEU A 101     -26.459   6.408   9.290  1.00  0.76           C  
ATOM   1612  CD1 LEU A 101     -25.656   5.938  10.427  1.00  0.76           C  
ATOM   1613  CD2 LEU A 101     -27.522   7.424   9.743  1.00  0.76           C  
ATOM   1614  H   LEU A 101     -26.031   5.230   6.771  1.00  0.76           H  
ATOM   1615  HA  LEU A 101     -27.267   7.731   7.253  1.00  0.76           H  
ATOM   1616 1HB  LEU A 101     -24.700   6.452   8.059  1.00  0.76           H  
ATOM   1617 2HB  LEU A 101     -25.203   8.033   8.669  1.00  0.76           H  
ATOM   1618  HG  LEU A 101     -26.952   5.547   8.842  1.00  0.76           H  
ATOM   1619 1HD1 LEU A 101     -26.296   5.463  11.165  1.00  0.76           H  
ATOM   1620 2HD1 LEU A 101     -24.930   5.221  10.066  1.00  0.76           H  
ATOM   1621 3HD1 LEU A 101     -25.157   6.776  10.855  1.00  0.76           H  
ATOM   1622 1HD2 LEU A 101     -28.180   6.962  10.478  1.00  0.76           H  
ATOM   1623 2HD2 LEU A 101     -27.031   8.269  10.182  1.00  0.76           H  
ATOM   1624 3HD2 LEU A 101     -28.110   7.751   8.887  1.00  0.76           H  
ATOM   1625  N   ILE A 102     -24.752   7.880   5.153  1.00  0.77           N  
ATOM   1626  CA  ILE A 102     -24.180   8.785   4.168  1.00  0.77           C  
ATOM   1627  C   ILE A 102     -25.267   9.282   3.236  1.00  0.77           C  
ATOM   1628  O   ILE A 102     -25.402  10.491   3.024  1.00  0.77           O  
ATOM   1629  CB  ILE A 102     -23.072   8.095   3.363  1.00  0.77           C  
ATOM   1630  CG1 ILE A 102     -21.869   7.853   4.275  1.00  0.77           C  
ATOM   1631  CG2 ILE A 102     -22.686   8.913   2.139  1.00  0.77           C  
ATOM   1632  CD1 ILE A 102     -20.893   6.938   3.681  1.00  0.77           C  
ATOM   1633  H   ILE A 102     -24.466   6.902   5.165  1.00  0.77           H  
ATOM   1634  HA  ILE A 102     -23.749   9.637   4.686  1.00  0.77           H  
ATOM   1635  HB  ILE A 102     -23.431   7.117   3.038  1.00  0.77           H  
ATOM   1636 1HG1 ILE A 102     -21.374   8.810   4.460  1.00  0.77           H  
ATOM   1637 2HG1 ILE A 102     -22.204   7.454   5.227  1.00  0.77           H  
ATOM   1638 1HG2 ILE A 102     -21.911   8.396   1.584  1.00  0.77           H  
ATOM   1639 2HG2 ILE A 102     -23.556   9.046   1.503  1.00  0.77           H  
ATOM   1640 3HG2 ILE A 102     -22.321   9.876   2.453  1.00  0.77           H  
ATOM   1641 1HD1 ILE A 102     -20.052   6.813   4.357  1.00  0.77           H  
ATOM   1642 2HD1 ILE A 102     -21.375   5.981   3.507  1.00  0.77           H  
ATOM   1643 3HD1 ILE A 102     -20.558   7.352   2.746  1.00  0.77           H  
ATOM   1644  N   PHE A 103     -26.097   8.375   2.723  1.00  0.78           N  
ATOM   1645  CA  PHE A 103     -27.149   8.843   1.842  1.00  0.78           C  
ATOM   1646  C   PHE A 103     -28.157   9.686   2.606  1.00  0.78           C  
ATOM   1647  O   PHE A 103     -28.525  10.769   2.158  1.00  0.78           O  
ATOM   1648  CB  PHE A 103     -27.897   7.664   1.208  1.00  0.78           C  
ATOM   1649  CG  PHE A 103     -27.174   6.966   0.070  1.00  0.78           C  
ATOM   1650  CD1 PHE A 103     -26.752   5.641   0.180  1.00  0.78           C  
ATOM   1651  CD2 PHE A 103     -26.931   7.634  -1.116  1.00  0.78           C  
ATOM   1652  CE1 PHE A 103     -26.108   5.012  -0.862  1.00  0.78           C  
ATOM   1653  CE2 PHE A 103     -26.282   7.007  -2.162  1.00  0.78           C  
ATOM   1654  CZ  PHE A 103     -25.874   5.699  -2.032  1.00  0.78           C  
ATOM   1655  H   PHE A 103     -25.979   7.378   2.921  1.00  0.78           H  
ATOM   1656  HA  PHE A 103     -26.702   9.453   1.057  1.00  0.78           H  
ATOM   1657 1HB  PHE A 103     -28.075   6.929   1.991  1.00  0.78           H  
ATOM   1658 2HB  PHE A 103     -28.870   7.998   0.847  1.00  0.78           H  
ATOM   1659  HD1 PHE A 103     -26.942   5.097   1.103  1.00  0.78           H  
ATOM   1660  HD2 PHE A 103     -27.263   8.671  -1.220  1.00  0.78           H  
ATOM   1661  HE1 PHE A 103     -25.787   3.976  -0.758  1.00  0.78           H  
ATOM   1662  HE2 PHE A 103     -26.098   7.549  -3.093  1.00  0.78           H  
ATOM   1663  HZ  PHE A 103     -25.373   5.212  -2.857  1.00  0.78           H  
ATOM   1664  N   ALA A 104     -28.524   9.248   3.811  1.00  0.80           N  
ATOM   1665  CA  ALA A 104     -29.532   9.927   4.612  1.00  0.80           C  
ATOM   1666  C   ALA A 104     -29.128  11.350   4.977  1.00  0.80           C  
ATOM   1667  O   ALA A 104     -29.950  12.263   4.921  1.00  0.80           O  
ATOM   1668  CB  ALA A 104     -29.818   9.122   5.856  1.00  0.80           C  
ATOM   1669  H   ALA A 104     -28.151   8.378   4.159  1.00  0.80           H  
ATOM   1670  HA  ALA A 104     -30.445   9.966   4.037  1.00  0.80           H  
ATOM   1671 1HB  ALA A 104     -30.589   9.594   6.400  1.00  0.80           H  
ATOM   1672 2HB  ALA A 104     -30.140   8.118   5.574  1.00  0.80           H  
ATOM   1673 3HB  ALA A 104     -28.927   9.065   6.458  1.00  0.80           H  
ATOM   1674  N   SER A 105     -27.848  11.556   5.298  1.00  0.83           N  
ATOM   1675  CA  SER A 105     -27.368  12.880   5.653  1.00  0.83           C  
ATOM   1676  C   SER A 105     -27.056  13.757   4.435  1.00  0.83           C  
ATOM   1677  O   SER A 105     -27.042  14.989   4.554  1.00  0.83           O  
ATOM   1678  CB  SER A 105     -26.139  12.751   6.527  1.00  0.83           C  
ATOM   1679  OG  SER A 105     -25.106  12.165   5.824  1.00  0.83           O  
ATOM   1680  H   SER A 105     -27.196  10.775   5.340  1.00  0.83           H  
ATOM   1681  HA  SER A 105     -28.148  13.374   6.231  1.00  0.83           H  
ATOM   1682 1HB  SER A 105     -25.832  13.736   6.876  1.00  0.83           H  
ATOM   1683 2HB  SER A 105     -26.353  12.148   7.396  1.00  0.83           H  
ATOM   1684  HG  SER A 105     -25.354  11.212   5.755  1.00  0.83           H  
ATOM   1685  N   SER A 106     -26.882  13.150   3.252  1.00  0.87           N  
ATOM   1686  CA  SER A 106     -26.573  13.909   2.046  1.00  0.87           C  
ATOM   1687  C   SER A 106     -27.846  14.681   1.672  1.00  0.87           C  
ATOM   1688  O   SER A 106     -28.937  14.309   2.104  1.00  0.87           O  
ATOM   1689  CB  SER A 106     -26.269  12.987   0.862  1.00  0.87           C  
ATOM   1690  OG  SER A 106     -27.453  12.420   0.368  1.00  0.87           O  
ATOM   1691  H   SER A 106     -26.888  12.129   3.200  1.00  0.87           H  
ATOM   1692  HA  SER A 106     -25.734  14.568   2.255  1.00  0.87           H  
ATOM   1693 1HB  SER A 106     -25.760  13.506   0.074  1.00  0.87           H  
ATOM   1694 2HB  SER A 106     -25.602  12.193   1.188  1.00  0.87           H  
ATOM   1695  HG  SER A 106     -27.768  11.810   1.064  1.00  0.87           H  
ATOM   1696  N   PRO A 107     -27.778  15.689   0.797  1.00  0.90           N  
ATOM   1697  CA  PRO A 107     -28.901  16.413   0.225  1.00  0.90           C  
ATOM   1698  C   PRO A 107     -29.921  15.527  -0.502  1.00  0.90           C  
ATOM   1699  O   PRO A 107     -31.018  15.992  -0.810  1.00  0.90           O  
ATOM   1700  CB  PRO A 107     -28.212  17.365  -0.757  1.00  0.90           C  
ATOM   1701  CG  PRO A 107     -26.844  17.569  -0.187  1.00  0.90           C  
ATOM   1702  CD  PRO A 107     -26.479  16.255   0.429  1.00  0.90           C  
ATOM   1703  HA  PRO A 107     -29.395  16.981   1.026  1.00  0.90           H  
ATOM   1704 1HB  PRO A 107     -28.189  16.906  -1.760  1.00  0.90           H  
ATOM   1705 2HB  PRO A 107     -28.788  18.299  -0.844  1.00  0.90           H  
ATOM   1706 1HG  PRO A 107     -26.140  17.869  -0.980  1.00  0.90           H  
ATOM   1707 2HG  PRO A 107     -26.856  18.386   0.549  1.00  0.90           H  
ATOM   1708 1HD  PRO A 107     -25.958  15.646  -0.302  1.00  0.90           H  
ATOM   1709 2HD  PRO A 107     -25.884  16.473   1.317  1.00  0.90           H  
ATOM   1710  N   TYR A 108     -29.556  14.282  -0.838  1.00  0.94           N  
ATOM   1711  CA  TYR A 108     -30.465  13.411  -1.556  1.00  0.94           C  
ATOM   1712  C   TYR A 108     -31.344  12.588  -0.631  1.00  0.94           C  
ATOM   1713  O   TYR A 108     -32.414  12.134  -1.039  1.00  0.94           O  
ATOM   1714  CB  TYR A 108     -29.662  12.416  -2.386  1.00  0.94           C  
ATOM   1715  CG  TYR A 108     -28.812  13.035  -3.397  1.00  0.94           C  
ATOM   1716  CD1 TYR A 108     -27.453  13.034  -3.191  1.00  0.94           C  
ATOM   1717  CD2 TYR A 108     -29.359  13.598  -4.534  1.00  0.94           C  
ATOM   1718  CE1 TYR A 108     -26.632  13.580  -4.118  1.00  0.94           C  
ATOM   1719  CE2 TYR A 108     -28.531  14.155  -5.476  1.00  0.94           C  
ATOM   1720  CZ  TYR A 108     -27.171  14.140  -5.274  1.00  0.94           C  
ATOM   1721  OH  TYR A 108     -26.335  14.669  -6.212  1.00  0.94           O  
ATOM   1722  H   TYR A 108     -28.664  13.879  -0.555  1.00  0.94           H  
ATOM   1723  HA  TYR A 108     -31.107  14.017  -2.195  1.00  0.94           H  
ATOM   1724 1HB  TYR A 108     -29.030  11.821  -1.724  1.00  0.94           H  
ATOM   1725 2HB  TYR A 108     -30.344  11.724  -2.886  1.00  0.94           H  
ATOM   1726  HD1 TYR A 108     -27.034  12.587  -2.286  1.00  0.94           H  
ATOM   1727  HD2 TYR A 108     -30.439  13.594  -4.684  1.00  0.94           H  
ATOM   1728  HE1 TYR A 108     -25.558  13.568  -3.952  1.00  0.94           H  
ATOM   1729  HE2 TYR A 108     -28.945  14.596  -6.382  1.00  0.94           H  
ATOM   1730  HH  TYR A 108     -25.474  14.223  -6.139  1.00  0.94           H  
ATOM   1731  N   ILE A 109     -30.861  12.345   0.593  1.00  0.96           N  
ATOM   1732  CA  ILE A 109     -31.455  11.461   1.613  1.00  0.96           C  
ATOM   1733  C   ILE A 109     -31.609   9.972   1.189  1.00  0.96           C  
ATOM   1734  O   ILE A 109     -31.172   9.056   1.881  1.00  0.96           O  
ATOM   1735  CB  ILE A 109     -32.810  11.977   2.117  1.00  0.96           C  
ATOM   1736  CG1 ILE A 109     -32.615  13.325   2.813  1.00  0.96           C  
ATOM   1737  CG2 ILE A 109     -33.370  10.977   3.146  1.00  0.96           C  
ATOM   1738  CD1 ILE A 109     -33.898  14.043   3.120  1.00  0.96           C  
ATOM   1739  H   ILE A 109     -30.011  12.829   0.879  1.00  0.96           H  
ATOM   1740  HA  ILE A 109     -30.798  11.504   2.470  1.00  0.96           H  
ATOM   1741  HB  ILE A 109     -33.505  12.094   1.289  1.00  0.96           H  
ATOM   1742 1HG1 ILE A 109     -32.076  13.158   3.749  1.00  0.96           H  
ATOM   1743 2HG1 ILE A 109     -31.998  13.964   2.175  1.00  0.96           H  
ATOM   1744 1HG2 ILE A 109     -34.325  11.333   3.520  1.00  0.96           H  
ATOM   1745 2HG2 ILE A 109     -33.503  10.008   2.691  1.00  0.96           H  
ATOM   1746 3HG2 ILE A 109     -32.672  10.881   3.980  1.00  0.96           H  
ATOM   1747 1HD1 ILE A 109     -33.674  14.986   3.615  1.00  0.96           H  
ATOM   1748 2HD1 ILE A 109     -34.438  14.237   2.191  1.00  0.96           H  
ATOM   1749 3HD1 ILE A 109     -34.509  13.425   3.776  1.00  0.96           H  
ATOM   1750  N   ASN A 110     -32.284   9.733   0.076  1.00  0.96           N  
ATOM   1751  CA  ASN A 110     -32.602   8.403  -0.419  1.00  0.96           C  
ATOM   1752  C   ASN A 110     -31.593   7.876  -1.455  1.00  0.96           C  
ATOM   1753  O   ASN A 110     -30.879   8.645  -2.096  1.00  0.96           O  
ATOM   1754  CB  ASN A 110     -33.983   8.473  -1.027  1.00  0.96           C  
ATOM   1755  CG  ASN A 110     -34.952   9.005  -0.040  1.00  0.96           C  
ATOM   1756  OD1 ASN A 110     -34.877   8.685   1.138  1.00  0.96           O  
ATOM   1757  ND2 ASN A 110     -35.846   9.847  -0.484  1.00  0.96           N  
ATOM   1758  H   ASN A 110     -32.607  10.532  -0.447  1.00  0.96           H  
ATOM   1759  HA  ASN A 110     -32.606   7.711   0.425  1.00  0.96           H  
ATOM   1760 1HB  ASN A 110     -33.967   9.130  -1.900  1.00  0.96           H  
ATOM   1761 2HB  ASN A 110     -34.309   7.493  -1.358  1.00  0.96           H  
ATOM   1762 1HD2 ASN A 110     -36.500  10.259   0.146  1.00  0.96           H  
ATOM   1763 2HD2 ASN A 110     -35.863  10.096  -1.458  1.00  0.96           H  
ATOM   1764  N   ALA A 111     -31.556   6.547  -1.622  1.00  0.94           N  
ATOM   1765  CA  ALA A 111     -30.764   5.878  -2.665  1.00  0.94           C  
ATOM   1766  C   ALA A 111     -31.604   5.618  -3.929  1.00  0.94           C  
ATOM   1767  O   ALA A 111     -31.109   5.036  -4.901  1.00  0.94           O  
ATOM   1768  CB  ALA A 111     -30.206   4.560  -2.155  1.00  0.94           C  
ATOM   1769  H   ALA A 111     -32.125   5.967  -1.021  1.00  0.94           H  
ATOM   1770  HA  ALA A 111     -29.935   6.534  -2.936  1.00  0.94           H  
ATOM   1771 1HB  ALA A 111     -29.605   4.090  -2.933  1.00  0.94           H  
ATOM   1772 2HB  ALA A 111     -29.582   4.737  -1.277  1.00  0.94           H  
ATOM   1773 3HB  ALA A 111     -31.026   3.894  -1.882  1.00  0.94           H  
ATOM   1774  N   ASP A 112     -32.869   6.056  -3.902  1.00  0.91           N  
ATOM   1775  CA  ASP A 112     -33.872   5.795  -4.946  1.00  0.91           C  
ATOM   1776  C   ASP A 112     -33.364   5.946  -6.373  1.00  0.91           C  
ATOM   1777  O   ASP A 112     -33.559   5.055  -7.189  1.00  0.91           O  
ATOM   1778  CB  ASP A 112     -35.080   6.709  -4.721  1.00  0.91           C  
ATOM   1779  CG  ASP A 112     -34.709   8.223  -4.650  1.00  0.91           C  
ATOM   1780  OD1 ASP A 112     -33.532   8.544  -4.719  1.00  0.91           O  
ATOM   1781  OD2 ASP A 112     -35.597   9.028  -4.490  1.00  0.91           O  
ATOM   1782  H   ASP A 112     -33.163   6.566  -3.084  1.00  0.91           H  
ATOM   1783  HA  ASP A 112     -34.219   4.772  -4.827  1.00  0.91           H  
ATOM   1784 1HB  ASP A 112     -35.800   6.563  -5.530  1.00  0.91           H  
ATOM   1785 2HB  ASP A 112     -35.572   6.433  -3.799  1.00  0.91           H  
ATOM   1786  N   HIS A 113     -32.666   7.027  -6.656  1.00  0.87           N  
ATOM   1787  CA  HIS A 113     -32.128   7.301  -7.986  1.00  0.87           C  
ATOM   1788  C   HIS A 113     -31.303   6.127  -8.518  1.00  0.87           C  
ATOM   1789  O   HIS A 113     -31.383   5.757  -9.701  1.00  0.87           O  
ATOM   1790  CB  HIS A 113     -31.241   8.551  -7.932  1.00  0.87           C  
ATOM   1791  CG  HIS A 113     -30.607   8.944  -9.246  1.00  0.87           C  
ATOM   1792  ND1 HIS A 113     -31.316   9.548 -10.266  1.00  0.87           N  
ATOM   1793  CD2 HIS A 113     -29.333   8.814  -9.699  1.00  0.87           C  
ATOM   1794  CE1 HIS A 113     -30.506   9.780 -11.287  1.00  0.87           C  
ATOM   1795  NE2 HIS A 113     -29.298   9.347 -10.969  1.00  0.87           N  
ATOM   1796  H   HIS A 113     -32.572   7.711  -5.907  1.00  0.87           H  
ATOM   1797  HA  HIS A 113     -32.949   7.483  -8.679  1.00  0.87           H  
ATOM   1798 1HB  HIS A 113     -31.838   9.392  -7.574  1.00  0.87           H  
ATOM   1799 2HB  HIS A 113     -30.442   8.392  -7.206  1.00  0.87           H  
ATOM   1800  HD1 HIS A 113     -32.290   9.781 -10.250  1.00  0.87           H  
ATOM   1801  HD2 HIS A 113     -28.429   8.398  -9.255  1.00  0.87           H  
ATOM   1802  HE1 HIS A 113     -30.878  10.257 -12.193  1.00  0.87           H  
ATOM   1803  N   ILE A 114     -30.461   5.575  -7.653  1.00  0.85           N  
ATOM   1804  CA  ILE A 114     -29.537   4.543  -8.065  1.00  0.85           C  
ATOM   1805  C   ILE A 114     -30.326   3.276  -8.275  1.00  0.85           C  
ATOM   1806  O   ILE A 114     -30.103   2.503  -9.200  1.00  0.85           O  
ATOM   1807  CB  ILE A 114     -28.517   4.231  -6.996  1.00  0.85           C  
ATOM   1808  CG1 ILE A 114     -27.664   5.375  -6.666  1.00  0.85           C  
ATOM   1809  CG2 ILE A 114     -27.608   3.188  -7.624  1.00  0.85           C  
ATOM   1810  CD1 ILE A 114     -26.894   5.138  -5.381  1.00  0.85           C  
ATOM   1811  H   ILE A 114     -30.498   5.848  -6.672  1.00  0.85           H  
ATOM   1812  HA  ILE A 114     -29.054   4.832  -8.996  1.00  0.85           H  
ATOM   1813  HB  ILE A 114     -28.986   3.862  -6.082  1.00  0.85           H  
ATOM   1814 1HG1 ILE A 114     -26.964   5.520  -7.460  1.00  0.85           H  
ATOM   1815 2HG1 ILE A 114     -28.275   6.272  -6.558  1.00  0.85           H  
ATOM   1816 1HG2 ILE A 114     -26.836   2.959  -6.947  1.00  0.85           H  
ATOM   1817 2HG2 ILE A 114     -28.181   2.292  -7.871  1.00  0.85           H  
ATOM   1818 3HG2 ILE A 114     -27.162   3.580  -8.519  1.00  0.85           H  
ATOM   1819 1HD1 ILE A 114     -26.276   5.994  -5.159  1.00  0.85           H  
ATOM   1820 2HD1 ILE A 114     -27.604   4.988  -4.564  1.00  0.85           H  
ATOM   1821 3HD1 ILE A 114     -26.269   4.253  -5.485  1.00  0.85           H  
ATOM   1822  N   LEU A 115     -31.234   3.032  -7.354  1.00  0.83           N  
ATOM   1823  CA  LEU A 115     -32.030   1.828  -7.391  1.00  0.83           C  
ATOM   1824  C   LEU A 115     -32.902   1.806  -8.655  1.00  0.83           C  
ATOM   1825  O   LEU A 115     -33.016   0.788  -9.332  1.00  0.83           O  
ATOM   1826  CB  LEU A 115     -32.892   1.830  -6.144  1.00  0.83           C  
ATOM   1827  CG  LEU A 115     -32.103   1.755  -4.846  1.00  0.83           C  
ATOM   1828  CD1 LEU A 115     -33.035   1.938  -3.738  1.00  0.83           C  
ATOM   1829  CD2 LEU A 115     -31.359   0.460  -4.717  1.00  0.83           C  
ATOM   1830  H   LEU A 115     -31.369   3.715  -6.604  1.00  0.83           H  
ATOM   1831  HA  LEU A 115     -31.366   0.963  -7.395  1.00  0.83           H  
ATOM   1832 1HB  LEU A 115     -33.478   2.740  -6.128  1.00  0.83           H  
ATOM   1833 2HB  LEU A 115     -33.565   1.006  -6.174  1.00  0.83           H  
ATOM   1834  HG  LEU A 115     -31.386   2.569  -4.825  1.00  0.83           H  
ATOM   1835 1HD1 LEU A 115     -32.492   1.936  -2.815  1.00  0.83           H  
ATOM   1836 2HD1 LEU A 115     -33.538   2.879  -3.848  1.00  0.83           H  
ATOM   1837 3HD1 LEU A 115     -33.752   1.134  -3.752  1.00  0.83           H  
ATOM   1838 1HD2 LEU A 115     -30.822   0.464  -3.790  1.00  0.83           H  
ATOM   1839 2HD2 LEU A 115     -32.041  -0.356  -4.709  1.00  0.83           H  
ATOM   1840 3HD2 LEU A 115     -30.660   0.346  -5.545  1.00  0.83           H  
ATOM   1841  N   GLN A 116     -33.445   2.971  -9.039  1.00  0.84           N  
ATOM   1842  CA  GLN A 116     -34.280   3.108 -10.240  1.00  0.84           C  
ATOM   1843  C   GLN A 116     -33.479   2.770 -11.489  1.00  0.84           C  
ATOM   1844  O   GLN A 116     -34.000   2.154 -12.421  1.00  0.84           O  
ATOM   1845  CB  GLN A 116     -34.846   4.524 -10.345  1.00  0.84           C  
ATOM   1846  CG  GLN A 116     -35.935   4.861  -9.320  1.00  0.84           C  
ATOM   1847  CD  GLN A 116     -36.267   6.348  -9.313  1.00  0.84           C  
ATOM   1848  OE1 GLN A 116     -35.412   7.198  -9.604  1.00  0.84           O  
ATOM   1849  NE2 GLN A 116     -37.502   6.679  -8.983  1.00  0.84           N  
ATOM   1850  H   GLN A 116     -33.313   3.785  -8.448  1.00  0.84           H  
ATOM   1851  HA  GLN A 116     -35.108   2.407 -10.169  1.00  0.84           H  
ATOM   1852 1HB  GLN A 116     -34.034   5.242 -10.211  1.00  0.84           H  
ATOM   1853 2HB  GLN A 116     -35.259   4.679 -11.339  1.00  0.84           H  
ATOM   1854 1HG  GLN A 116     -36.845   4.318  -9.584  1.00  0.84           H  
ATOM   1855 2HG  GLN A 116     -35.616   4.564  -8.331  1.00  0.84           H  
ATOM   1856 1HE2 GLN A 116     -37.772   7.638  -8.956  1.00  0.84           H  
ATOM   1857 2HE2 GLN A 116     -38.187   5.954  -8.756  1.00  0.84           H  
ATOM   1858  N   THR A 117     -32.192   3.123 -11.481  1.00  0.88           N  
ATOM   1859  CA  THR A 117     -31.258   2.814 -12.562  1.00  0.88           C  
ATOM   1860  C   THR A 117     -31.214   1.307 -12.866  1.00  0.88           C  
ATOM   1861  O   THR A 117     -30.855   0.905 -13.975  1.00  0.88           O  
ATOM   1862  CB  THR A 117     -29.838   3.349 -12.267  1.00  0.88           C  
ATOM   1863  OG1 THR A 117     -29.882   4.787 -12.147  1.00  0.88           O  
ATOM   1864  CG2 THR A 117     -28.871   2.954 -13.362  1.00  0.88           C  
ATOM   1865  H   THR A 117     -31.841   3.671 -10.693  1.00  0.88           H  
ATOM   1866  HA  THR A 117     -31.609   3.318 -13.461  1.00  0.88           H  
ATOM   1867  HB  THR A 117     -29.468   2.931 -11.361  1.00  0.88           H  
ATOM   1868  HG1 THR A 117     -30.507   5.045 -11.434  1.00  0.88           H  
ATOM   1869 1HG2 THR A 117     -27.881   3.337 -13.128  1.00  0.88           H  
ATOM   1870 2HG2 THR A 117     -28.830   1.867 -13.432  1.00  0.88           H  
ATOM   1871 3HG2 THR A 117     -29.204   3.369 -14.310  1.00  0.88           H  
ATOM   1872  N   TYR A 118     -31.524   0.469 -11.869  1.00  0.95           N  
ATOM   1873  CA  TYR A 118     -31.470  -0.973 -12.015  1.00  0.95           C  
ATOM   1874  C   TYR A 118     -32.787  -1.557 -12.524  1.00  0.95           C  
ATOM   1875  O   TYR A 118     -32.919  -2.777 -12.643  1.00  0.95           O  
ATOM   1876  CB  TYR A 118     -31.136  -1.633 -10.690  1.00  0.95           C  
ATOM   1877  CG  TYR A 118     -29.830  -1.265 -10.156  1.00  0.95           C  
ATOM   1878  CD1 TYR A 118     -28.824  -0.899 -11.015  1.00  0.95           C  
ATOM   1879  CD2 TYR A 118     -29.613  -1.303  -8.797  1.00  0.95           C  
ATOM   1880  CE1 TYR A 118     -27.612  -0.574 -10.512  1.00  0.95           C  
ATOM   1881  CE2 TYR A 118     -28.400  -0.981  -8.305  1.00  0.95           C  
ATOM   1882  CZ  TYR A 118     -27.409  -0.622  -9.154  1.00  0.95           C  
ATOM   1883  OH  TYR A 118     -26.212  -0.321  -8.672  1.00  0.95           O  
ATOM   1884  H   TYR A 118     -31.845   0.836 -10.975  1.00  0.95           H  
ATOM   1885  HA  TYR A 118     -30.698  -1.218 -12.744  1.00  0.95           H  
ATOM   1886 1HB  TYR A 118     -31.896  -1.391  -9.950  1.00  0.95           H  
ATOM   1887 2HB  TYR A 118     -31.135  -2.697 -10.832  1.00  0.95           H  
ATOM   1888  HD1 TYR A 118     -28.999  -0.868 -12.091  1.00  0.95           H  
ATOM   1889  HD2 TYR A 118     -30.400  -1.592  -8.129  1.00  0.95           H  
ATOM   1890  HE1 TYR A 118     -26.803  -0.282 -11.181  1.00  0.95           H  
ATOM   1891  HE2 TYR A 118     -28.217  -1.016  -7.242  1.00  0.95           H  
ATOM   1892  HH  TYR A 118     -25.642  -0.048  -9.403  1.00  0.95           H  
ATOM   1893  N   ASN A 119     -33.772  -0.707 -12.819  1.00  1.05           N  
ATOM   1894  CA  ASN A 119     -35.041  -1.201 -13.327  1.00  1.05           C  
ATOM   1895  C   ASN A 119     -34.803  -1.629 -14.761  1.00  1.05           C  
ATOM   1896  O   ASN A 119     -34.597  -0.813 -15.659  1.00  1.05           O  
ATOM   1897  CB  ASN A 119     -36.130  -0.150 -13.268  1.00  1.05           C  
ATOM   1898  CG  ASN A 119     -37.511  -0.686 -13.682  1.00  1.05           C  
ATOM   1899  OD1 ASN A 119     -37.673  -1.657 -14.449  1.00  1.05           O  
ATOM   1900  ND2 ASN A 119     -38.529  -0.032 -13.171  1.00  1.05           N  
ATOM   1901  H   ASN A 119     -33.650   0.297 -12.699  1.00  1.05           H  
ATOM   1902  HA  ASN A 119     -35.345  -2.078 -12.754  1.00  1.05           H  
ATOM   1903 1HB  ASN A 119     -36.194   0.260 -12.259  1.00  1.05           H  
ATOM   1904 2HB  ASN A 119     -35.862   0.675 -13.929  1.00  1.05           H  
ATOM   1905 1HD2 ASN A 119     -39.477  -0.293 -13.392  1.00  1.05           H  
ATOM   1906 2HD2 ASN A 119     -38.373   0.746 -12.561  1.00  1.05           H  
ATOM   1907  N   CYS A 120     -34.792  -2.931 -14.962  1.00  1.19           N  
ATOM   1908  CA  CYS A 120     -34.420  -3.529 -16.226  1.00  1.19           C  
ATOM   1909  C   CYS A 120     -35.602  -3.759 -17.151  1.00  1.19           C  
ATOM   1910  O   CYS A 120     -35.451  -4.353 -18.222  1.00  1.19           O  
ATOM   1911  CB  CYS A 120     -33.709  -4.835 -15.942  1.00  1.19           C  
ATOM   1912  SG  CYS A 120     -32.148  -4.593 -15.026  1.00  1.19           S  
ATOM   1913  H   CYS A 120     -35.035  -3.541 -14.181  1.00  1.19           H  
ATOM   1914  HA  CYS A 120     -33.721  -2.858 -16.724  1.00  1.19           H  
ATOM   1915 1HB  CYS A 120     -34.363  -5.477 -15.344  1.00  1.19           H  
ATOM   1916 2HB  CYS A 120     -33.489  -5.355 -16.872  1.00  1.19           H  
ATOM   1917  HG  CYS A 120     -32.666  -3.824 -14.035  1.00  1.19           H  
ATOM   1918  N   ASN A 121     -36.776  -3.289 -16.737  1.00  1.35           N  
ATOM   1919  CA  ASN A 121     -38.007  -3.455 -17.497  1.00  1.35           C  
ATOM   1920  C   ASN A 121     -38.782  -2.132 -17.599  1.00  1.35           C  
ATOM   1921  O   ASN A 121     -39.828  -2.006 -16.962  1.00  1.35           O  
ATOM   1922  CB  ASN A 121     -38.873  -4.522 -16.852  1.00  1.35           C  
ATOM   1923  CG  ASN A 121     -38.227  -5.894 -16.859  1.00  1.35           C  
ATOM   1924  OD1 ASN A 121     -38.257  -6.594 -17.876  1.00  1.35           O  
ATOM   1925  ND2 ASN A 121     -37.640  -6.284 -15.757  1.00  1.35           N  
ATOM   1926  H   ASN A 121     -36.825  -2.787 -15.848  1.00  1.35           H  
ATOM   1927  HA  ASN A 121     -37.761  -3.795 -18.501  1.00  1.35           H  
ATOM   1928 1HB  ASN A 121     -39.085  -4.236 -15.821  1.00  1.35           H  
ATOM   1929 2HB  ASN A 121     -39.828  -4.580 -17.375  1.00  1.35           H  
ATOM   1930 1HD2 ASN A 121     -37.196  -7.180 -15.715  1.00  1.35           H  
ATOM   1931 2HD2 ASN A 121     -37.627  -5.684 -14.957  1.00  1.35           H  
ATOM   1932  N   PRO A 122     -38.361  -1.186 -18.477  1.00  1.52           N  
ATOM   1933  CA  PRO A 122     -38.802   0.210 -18.591  1.00  1.52           C  
ATOM   1934  C   PRO A 122     -40.306   0.395 -18.761  1.00  1.52           C  
ATOM   1935  O   PRO A 122     -40.834   1.477 -18.513  1.00  1.52           O  
ATOM   1936  CB  PRO A 122     -38.085   0.685 -19.861  1.00  1.52           C  
ATOM   1937  CG  PRO A 122     -36.879  -0.192 -19.976  1.00  1.52           C  
ATOM   1938  CD  PRO A 122     -37.329  -1.539 -19.486  1.00  1.52           C  
ATOM   1939  HA  PRO A 122     -38.445   0.767 -17.711  1.00  1.52           H  
ATOM   1940 1HB  PRO A 122     -38.762   0.593 -20.726  1.00  1.52           H  
ATOM   1941 2HB  PRO A 122     -37.831   1.751 -19.769  1.00  1.52           H  
ATOM   1942 1HG  PRO A 122     -36.524  -0.218 -21.017  1.00  1.52           H  
ATOM   1943 2HG  PRO A 122     -36.057   0.221 -19.372  1.00  1.52           H  
ATOM   1944 1HD  PRO A 122     -37.766  -2.133 -20.302  1.00  1.52           H  
ATOM   1945 2HD  PRO A 122     -36.461  -2.013 -19.051  1.00  1.52           H  
ATOM   1946  N   GLU A 123     -40.999  -0.655 -19.195  1.00  1.66           N  
ATOM   1947  CA  GLU A 123     -42.446  -0.618 -19.379  1.00  1.66           C  
ATOM   1948  C   GLU A 123     -43.136  -0.351 -18.035  1.00  1.66           C  
ATOM   1949  O   GLU A 123     -44.240   0.198 -17.963  1.00  1.66           O  
ATOM   1950  CB  GLU A 123     -42.927  -1.946 -19.964  1.00  1.66           C  
ATOM   1951  CG  GLU A 123     -42.476  -2.194 -21.400  1.00  1.66           C  
ATOM   1952  CD  GLU A 123     -42.935  -3.526 -21.952  1.00  1.66           C  
ATOM   1953  OE1 GLU A 123     -43.486  -4.303 -21.208  1.00  1.66           O  
ATOM   1954  OE2 GLU A 123     -42.733  -3.762 -23.121  1.00  1.66           O  
ATOM   1955  H   GLU A 123     -40.518  -1.518 -19.390  1.00  1.66           H  
ATOM   1956  HA  GLU A 123     -42.695   0.191 -20.065  1.00  1.66           H  
ATOM   1957 1HB  GLU A 123     -42.551  -2.766 -19.348  1.00  1.66           H  
ATOM   1958 2HB  GLU A 123     -44.015  -1.987 -19.936  1.00  1.66           H  
ATOM   1959 1HG  GLU A 123     -42.869  -1.398 -22.031  1.00  1.66           H  
ATOM   1960 2HG  GLU A 123     -41.387  -2.145 -21.436  1.00  1.66           H  
ATOM   1961  N   ARG A 124     -42.470  -0.741 -16.953  1.00  1.73           N  
ATOM   1962  CA  ARG A 124     -42.993  -0.573 -15.611  1.00  1.73           C  
ATOM   1963  C   ARG A 124     -42.724   0.867 -15.186  1.00  1.73           C  
ATOM   1964  O   ARG A 124     -41.771   1.162 -14.468  1.00  1.73           O  
ATOM   1965  CB  ARG A 124     -42.308  -1.549 -14.684  1.00  1.73           C  
ATOM   1966  CG  ARG A 124     -42.462  -3.024 -15.106  1.00  1.73           C  
ATOM   1967  CD  ARG A 124     -43.814  -3.569 -14.837  1.00  1.73           C  
ATOM   1968  NE  ARG A 124     -43.863  -4.997 -15.101  1.00  1.73           N  
ATOM   1969  CZ  ARG A 124     -44.940  -5.780 -14.912  1.00  1.73           C  
ATOM   1970  NH1 ARG A 124     -46.060  -5.264 -14.456  1.00  1.73           N  
ATOM   1971  NH2 ARG A 124     -44.872  -7.072 -15.185  1.00  1.73           N  
ATOM   1972  H   ARG A 124     -41.549  -1.164 -17.063  1.00  1.73           H  
ATOM   1973  HA  ARG A 124     -44.067  -0.755 -15.614  1.00  1.73           H  
ATOM   1974 1HB  ARG A 124     -41.239  -1.332 -14.650  1.00  1.73           H  
ATOM   1975 2HB  ARG A 124     -42.702  -1.429 -13.680  1.00  1.73           H  
ATOM   1976 1HG  ARG A 124     -42.299  -3.080 -16.184  1.00  1.73           H  
ATOM   1977 2HG  ARG A 124     -41.723  -3.642 -14.622  1.00  1.73           H  
ATOM   1978 1HD  ARG A 124     -44.093  -3.401 -13.802  1.00  1.73           H  
ATOM   1979 2HD  ARG A 124     -44.533  -3.077 -15.490  1.00  1.73           H  
ATOM   1980  HE  ARG A 124     -43.022  -5.433 -15.451  1.00  1.73           H  
ATOM   1981 1HH1 ARG A 124     -46.112  -4.278 -14.246  1.00  1.73           H  
ATOM   1982 2HH1 ARG A 124     -46.867  -5.854 -14.314  1.00  1.73           H  
ATOM   1983 1HH2 ARG A 124     -44.011  -7.470 -15.535  1.00  1.73           H  
ATOM   1984 2HH2 ARG A 124     -45.678  -7.662 -15.042  1.00  1.73           H  
ATOM   1985  N   ASP A 125     -43.587   1.757 -15.660  1.00  1.71           N  
ATOM   1986  CA  ASP A 125     -43.428   3.206 -15.534  1.00  1.71           C  
ATOM   1987  C   ASP A 125     -43.405   3.789 -14.118  1.00  1.71           C  
ATOM   1988  O   ASP A 125     -42.832   4.860 -13.906  1.00  1.71           O  
ATOM   1989  CB  ASP A 125     -44.590   3.876 -16.256  1.00  1.71           C  
ATOM   1990  CG  ASP A 125     -45.941   3.486 -15.626  1.00  1.71           C  
ATOM   1991  OD1 ASP A 125     -46.053   2.377 -15.120  1.00  1.71           O  
ATOM   1992  OD2 ASP A 125     -46.844   4.291 -15.657  1.00  1.71           O  
ATOM   1993  H   ASP A 125     -44.329   1.383 -16.251  1.00  1.71           H  
ATOM   1994  HA  ASP A 125     -42.493   3.475 -16.027  1.00  1.71           H  
ATOM   1995 1HB  ASP A 125     -44.475   4.957 -16.221  1.00  1.71           H  
ATOM   1996 2HB  ASP A 125     -44.588   3.570 -17.305  1.00  1.71           H  
ATOM   1997  N   SER A 126     -44.021   3.121 -13.148  1.00  1.60           N  
ATOM   1998  CA  SER A 126     -44.016   3.693 -11.808  1.00  1.60           C  
ATOM   1999  C   SER A 126     -42.618   3.899 -11.282  1.00  1.60           C  
ATOM   2000  O   SER A 126     -41.830   2.960 -11.169  1.00  1.60           O  
ATOM   2001  CB  SER A 126     -44.754   2.836 -10.814  1.00  1.60           C  
ATOM   2002  OG  SER A 126     -44.589   3.358  -9.499  1.00  1.60           O  
ATOM   2003  H   SER A 126     -44.501   2.254 -13.371  1.00  1.60           H  
ATOM   2004  HA  SER A 126     -44.509   4.665 -11.857  1.00  1.60           H  
ATOM   2005 1HB  SER A 126     -45.811   2.808 -11.071  1.00  1.60           H  
ATOM   2006 2HB  SER A 126     -44.381   1.815 -10.857  1.00  1.60           H  
ATOM   2007  HG  SER A 126     -45.200   2.846  -8.939  1.00  1.60           H  
ATOM   2008  N   ILE A 127     -42.382   5.099 -10.784  1.00  1.44           N  
ATOM   2009  CA  ILE A 127     -41.108   5.499 -10.219  1.00  1.44           C  
ATOM   2010  C   ILE A 127     -40.746   4.751  -8.933  1.00  1.44           C  
ATOM   2011  O   ILE A 127     -39.617   4.870  -8.440  1.00  1.44           O  
ATOM   2012  CB  ILE A 127     -41.100   7.019 -10.002  1.00  1.44           C  
ATOM   2013  CG1 ILE A 127     -42.159   7.408  -8.996  1.00  1.44           C  
ATOM   2014  CG2 ILE A 127     -41.349   7.710 -11.329  1.00  1.44           C  
ATOM   2015  CD1 ILE A 127     -42.083   8.847  -8.565  1.00  1.44           C  
ATOM   2016  H   ILE A 127     -43.109   5.793 -10.874  1.00  1.44           H  
ATOM   2017  HA  ILE A 127     -40.338   5.274 -10.957  1.00  1.44           H  
ATOM   2018  HB  ILE A 127     -40.143   7.330  -9.606  1.00  1.44           H  
ATOM   2019 1HG1 ILE A 127     -43.141   7.220  -9.426  1.00  1.44           H  
ATOM   2020 2HG1 ILE A 127     -42.042   6.789  -8.126  1.00  1.44           H  
ATOM   2021 1HG2 ILE A 127     -41.340   8.790 -11.186  1.00  1.44           H  
ATOM   2022 2HG2 ILE A 127     -40.567   7.430 -12.033  1.00  1.44           H  
ATOM   2023 3HG2 ILE A 127     -42.319   7.402 -11.724  1.00  1.44           H  
ATOM   2024 1HD1 ILE A 127     -42.867   9.054  -7.842  1.00  1.44           H  
ATOM   2025 2HD1 ILE A 127     -41.111   9.038  -8.110  1.00  1.44           H  
ATOM   2026 3HD1 ILE A 127     -42.214   9.495  -9.430  1.00  1.44           H  
ATOM   2027  N   TYR A 128     -41.696   3.999  -8.363  1.00  1.29           N  
ATOM   2028  CA  TYR A 128     -41.384   3.270  -7.152  1.00  1.29           C  
ATOM   2029  C   TYR A 128     -41.363   1.757  -7.348  1.00  1.29           C  
ATOM   2030  O   TYR A 128     -41.072   1.022  -6.413  1.00  1.29           O  
ATOM   2031  CB  TYR A 128     -42.374   3.629  -6.050  1.00  1.29           C  
ATOM   2032  CG  TYR A 128     -42.375   5.104  -5.709  1.00  1.29           C  
ATOM   2033  CD1 TYR A 128     -43.525   5.864  -5.876  1.00  1.29           C  
ATOM   2034  CD2 TYR A 128     -41.215   5.706  -5.266  1.00  1.29           C  
ATOM   2035  CE1 TYR A 128     -43.506   7.213  -5.569  1.00  1.29           C  
ATOM   2036  CE2 TYR A 128     -41.188   7.044  -4.965  1.00  1.29           C  
ATOM   2037  CZ  TYR A 128     -42.327   7.801  -5.109  1.00  1.29           C  
ATOM   2038  OH  TYR A 128     -42.305   9.143  -4.801  1.00  1.29           O  
ATOM   2039  H   TYR A 128     -42.624   3.906  -8.789  1.00  1.29           H  
ATOM   2040  HA  TYR A 128     -40.389   3.562  -6.820  1.00  1.29           H  
ATOM   2041 1HB  TYR A 128     -43.380   3.344  -6.364  1.00  1.29           H  
ATOM   2042 2HB  TYR A 128     -42.139   3.067  -5.145  1.00  1.29           H  
ATOM   2043  HD1 TYR A 128     -44.441   5.398  -6.240  1.00  1.29           H  
ATOM   2044  HD2 TYR A 128     -40.314   5.114  -5.151  1.00  1.29           H  
ATOM   2045  HE1 TYR A 128     -44.408   7.813  -5.690  1.00  1.29           H  
ATOM   2046  HE2 TYR A 128     -40.263   7.500  -4.610  1.00  1.29           H  
ATOM   2047  HH  TYR A 128     -43.137   9.544  -5.060  1.00  1.29           H  
ATOM   2048  N   ASP A 129     -41.667   1.251  -8.537  1.00  1.16           N  
ATOM   2049  CA  ASP A 129     -41.710  -0.212  -8.647  1.00  1.16           C  
ATOM   2050  C   ASP A 129     -40.496  -0.703  -9.407  1.00  1.16           C  
ATOM   2051  O   ASP A 129     -40.404  -0.509 -10.618  1.00  1.16           O  
ATOM   2052  CB  ASP A 129     -42.980  -0.671  -9.345  1.00  1.16           C  
ATOM   2053  CG  ASP A 129     -44.267  -0.351  -8.579  1.00  1.16           C  
ATOM   2054  OD1 ASP A 129     -44.204  -0.027  -7.409  1.00  1.16           O  
ATOM   2055  OD2 ASP A 129     -45.308  -0.411  -9.190  1.00  1.16           O  
ATOM   2056  H   ASP A 129     -41.846   1.849  -9.348  1.00  1.16           H  
ATOM   2057  HA  ASP A 129     -41.684  -0.655  -7.654  1.00  1.16           H  
ATOM   2058 1HB  ASP A 129     -43.028  -0.241 -10.346  1.00  1.16           H  
ATOM   2059 2HB  ASP A 129     -42.937  -1.742  -9.433  1.00  1.16           H  
ATOM   2060  N   ILE A 130     -39.553  -1.336  -8.717  1.00  1.06           N  
ATOM   2061  CA  ILE A 130     -38.327  -1.687  -9.421  1.00  1.06           C  
ATOM   2062  C   ILE A 130     -38.199  -3.169  -9.728  1.00  1.06           C  
ATOM   2063  O   ILE A 130     -38.190  -4.017  -8.836  1.00  1.06           O  
ATOM   2064  CB  ILE A 130     -37.107  -1.177  -8.650  1.00  1.06           C  
ATOM   2065  CG1 ILE A 130     -37.224   0.358  -8.520  1.00  1.06           C  
ATOM   2066  CG2 ILE A 130     -35.834  -1.565  -9.424  1.00  1.06           C  
ATOM   2067  CD1 ILE A 130     -36.231   0.955  -7.615  1.00  1.06           C  
ATOM   2068  H   ILE A 130     -39.666  -1.536  -7.716  1.00  1.06           H  
ATOM   2069  HA  ILE A 130     -38.323  -1.166 -10.376  1.00  1.06           H  
ATOM   2070  HB  ILE A 130     -37.086  -1.605  -7.645  1.00  1.06           H  
ATOM   2071 1HG1 ILE A 130     -37.105   0.804  -9.507  1.00  1.06           H  
ATOM   2072 2HG1 ILE A 130     -38.215   0.612  -8.139  1.00  1.06           H  
ATOM   2073 1HG2 ILE A 130     -34.950  -1.205  -8.924  1.00  1.06           H  
ATOM   2074 2HG2 ILE A 130     -35.791  -2.644  -9.504  1.00  1.06           H  
ATOM   2075 3HG2 ILE A 130     -35.869  -1.136 -10.410  1.00  1.06           H  
ATOM   2076 1HD1 ILE A 130     -36.368   2.033  -7.574  1.00  1.06           H  
ATOM   2077 2HD1 ILE A 130     -36.350   0.533  -6.626  1.00  1.06           H  
ATOM   2078 3HD1 ILE A 130     -35.261   0.729  -7.988  1.00  1.06           H  
ATOM   2079  N   TYR A 131     -38.099  -3.458 -11.018  1.00  1.01           N  
ATOM   2080  CA  TYR A 131     -38.002  -4.814 -11.529  1.00  1.01           C  
ATOM   2081  C   TYR A 131     -36.594  -5.069 -12.031  1.00  1.01           C  
ATOM   2082  O   TYR A 131     -36.172  -4.488 -13.032  1.00  1.01           O  
ATOM   2083  CB  TYR A 131     -39.025  -4.994 -12.634  1.00  1.01           C  
ATOM   2084  CG  TYR A 131     -40.424  -4.853 -12.131  1.00  1.01           C  
ATOM   2085  CD1 TYR A 131     -40.959  -3.594 -12.005  1.00  1.01           C  
ATOM   2086  CD2 TYR A 131     -41.179  -5.966 -11.804  1.00  1.01           C  
ATOM   2087  CE1 TYR A 131     -42.235  -3.436 -11.555  1.00  1.01           C  
ATOM   2088  CE2 TYR A 131     -42.473  -5.804 -11.345  1.00  1.01           C  
ATOM   2089  CZ  TYR A 131     -42.999  -4.536 -11.217  1.00  1.01           C  
ATOM   2090  OH  TYR A 131     -44.289  -4.361 -10.757  1.00  1.01           O  
ATOM   2091  H   TYR A 131     -38.113  -2.692 -11.676  1.00  1.01           H  
ATOM   2092  HA  TYR A 131     -38.209  -5.517 -10.723  1.00  1.01           H  
ATOM   2093 1HB  TYR A 131     -38.861  -4.246 -13.412  1.00  1.01           H  
ATOM   2094 2HB  TYR A 131     -38.916  -5.979 -13.083  1.00  1.01           H  
ATOM   2095  HD1 TYR A 131     -40.364  -2.715 -12.270  1.00  1.01           H  
ATOM   2096  HD2 TYR A 131     -40.756  -6.966 -11.907  1.00  1.01           H  
ATOM   2097  HE1 TYR A 131     -42.644  -2.441 -11.471  1.00  1.01           H  
ATOM   2098  HE2 TYR A 131     -43.074  -6.675 -11.082  1.00  1.01           H  
ATOM   2099  HH  TYR A 131     -44.464  -3.420 -10.628  1.00  1.01           H  
ATOM   2100  N   LEU A 132     -35.887  -5.935 -11.332  1.00  0.99           N  
ATOM   2101  CA  LEU A 132     -34.488  -6.194 -11.606  1.00  0.99           C  
ATOM   2102  C   LEU A 132     -34.296  -7.379 -12.536  1.00  0.99           C  
ATOM   2103  O   LEU A 132     -35.126  -8.286 -12.574  1.00  0.99           O  
ATOM   2104  CB  LEU A 132     -33.794  -6.507 -10.288  1.00  0.99           C  
ATOM   2105  CG  LEU A 132     -33.939  -5.454  -9.218  1.00  0.99           C  
ATOM   2106  CD1 LEU A 132     -33.249  -5.927  -7.956  1.00  0.99           C  
ATOM   2107  CD2 LEU A 132     -33.379  -4.183  -9.716  1.00  0.99           C  
ATOM   2108  H   LEU A 132     -36.324  -6.394 -10.544  1.00  0.99           H  
ATOM   2109  HA  LEU A 132     -34.044  -5.307 -12.063  1.00  0.99           H  
ATOM   2110 1HB  LEU A 132     -34.192  -7.442  -9.899  1.00  0.99           H  
ATOM   2111 2HB  LEU A 132     -32.731  -6.647 -10.483  1.00  0.99           H  
ATOM   2112  HG  LEU A 132     -34.998  -5.313  -8.988  1.00  0.99           H  
ATOM   2113 1HD1 LEU A 132     -33.375  -5.189  -7.189  1.00  0.99           H  
ATOM   2114 2HD1 LEU A 132     -33.691  -6.864  -7.624  1.00  0.99           H  
ATOM   2115 3HD1 LEU A 132     -32.187  -6.077  -8.154  1.00  0.99           H  
ATOM   2116 1HD2 LEU A 132     -33.488  -3.421  -8.972  1.00  0.99           H  
ATOM   2117 2HD2 LEU A 132     -32.339  -4.327  -9.939  1.00  0.99           H  
ATOM   2118 3HD2 LEU A 132     -33.908  -3.883 -10.617  1.00  0.99           H  
ATOM   2119  N   GLU A 133     -33.187  -7.388 -13.254  1.00  0.97           N  
ATOM   2120  CA  GLU A 133     -32.788  -8.539 -14.047  1.00  0.97           C  
ATOM   2121  C   GLU A 133     -32.503  -9.680 -13.074  1.00  0.97           C  
ATOM   2122  O   GLU A 133     -31.852  -9.441 -12.058  1.00  0.97           O  
ATOM   2123  CB  GLU A 133     -31.512  -8.225 -14.843  1.00  0.97           C  
ATOM   2124  CG  GLU A 133     -30.988  -9.317 -15.742  1.00  0.97           C  
ATOM   2125  CD  GLU A 133     -29.728  -8.916 -16.467  1.00  0.97           C  
ATOM   2126  OE1 GLU A 133     -29.329  -7.782 -16.353  1.00  0.97           O  
ATOM   2127  OE2 GLU A 133     -29.154  -9.754 -17.123  1.00  0.97           O  
ATOM   2128  H   GLU A 133     -32.578  -6.580 -13.220  1.00  0.97           H  
ATOM   2129  HA  GLU A 133     -33.601  -8.788 -14.723  1.00  0.97           H  
ATOM   2130 1HB  GLU A 133     -31.690  -7.379 -15.485  1.00  0.97           H  
ATOM   2131 2HB  GLU A 133     -30.721  -7.954 -14.154  1.00  0.97           H  
ATOM   2132 1HG  GLU A 133     -30.794 -10.211 -15.154  1.00  0.97           H  
ATOM   2133 2HG  GLU A 133     -31.747  -9.553 -16.481  1.00  0.97           H  
ATOM   2134  N   PRO A 134     -32.918 -10.934 -13.336  1.00  0.95           N  
ATOM   2135  CA  PRO A 134     -32.644 -12.091 -12.493  1.00  0.95           C  
ATOM   2136  C   PRO A 134     -31.201 -12.557 -12.671  1.00  0.95           C  
ATOM   2137  O   PRO A 134     -30.919 -13.651 -13.160  1.00  0.95           O  
ATOM   2138  CB  PRO A 134     -33.662 -13.110 -12.999  1.00  0.95           C  
ATOM   2139  CG  PRO A 134     -33.831 -12.768 -14.467  1.00  0.95           C  
ATOM   2140  CD  PRO A 134     -33.752 -11.237 -14.517  1.00  0.95           C  
ATOM   2141  HA  PRO A 134     -32.839 -11.829 -11.442  1.00  0.95           H  
ATOM   2142 1HB  PRO A 134     -33.282 -14.130 -12.835  1.00  0.95           H  
ATOM   2143 2HB  PRO A 134     -34.596 -13.020 -12.423  1.00  0.95           H  
ATOM   2144 1HG  PRO A 134     -33.039 -13.250 -15.059  1.00  0.95           H  
ATOM   2145 2HG  PRO A 134     -34.790 -13.157 -14.841  1.00  0.95           H  
ATOM   2146 1HD  PRO A 134     -33.268 -10.940 -15.445  1.00  0.95           H  
ATOM   2147 2HD  PRO A 134     -34.754 -10.793 -14.401  1.00  0.95           H  
ATOM   2148  N   ASN A 135     -30.300 -11.675 -12.270  1.00  0.92           N  
ATOM   2149  CA  ASN A 135     -28.861 -11.811 -12.352  1.00  0.92           C  
ATOM   2150  C   ASN A 135     -28.329 -11.397 -11.012  1.00  0.92           C  
ATOM   2151  O   ASN A 135     -28.517 -10.251 -10.585  1.00  0.92           O  
ATOM   2152  CB  ASN A 135     -28.244 -10.965 -13.449  1.00  0.92           C  
ATOM   2153  CG  ASN A 135     -26.724 -11.204 -13.622  1.00  0.92           C  
ATOM   2154  OD1 ASN A 135     -25.898 -11.188 -12.677  1.00  0.92           O  
ATOM   2155  ND2 ASN A 135     -26.340 -11.433 -14.856  1.00  0.92           N  
ATOM   2156  H   ASN A 135     -30.668 -10.812 -11.879  1.00  0.92           H  
ATOM   2157  HA  ASN A 135     -28.601 -12.859 -12.513  1.00  0.92           H  
ATOM   2158 1HB  ASN A 135     -28.734 -11.193 -14.396  1.00  0.92           H  
ATOM   2159 2HB  ASN A 135     -28.425  -9.908 -13.241  1.00  0.92           H  
ATOM   2160 1HD2 ASN A 135     -25.375 -11.598 -15.059  1.00  0.92           H  
ATOM   2161 2HD2 ASN A 135     -27.015 -11.446 -15.601  1.00  0.92           H  
ATOM   2162  N   LYS A 136     -27.682 -12.325 -10.337  1.00  0.88           N  
ATOM   2163  CA  LYS A 136     -27.179 -12.091  -9.000  1.00  0.88           C  
ATOM   2164  C   LYS A 136     -26.406 -10.765  -8.889  1.00  0.88           C  
ATOM   2165  O   LYS A 136     -26.500 -10.091  -7.874  1.00  0.88           O  
ATOM   2166  CB  LYS A 136     -26.320 -13.283  -8.571  1.00  0.88           C  
ATOM   2167  CG  LYS A 136     -25.807 -13.219  -7.161  1.00  0.88           C  
ATOM   2168  CD  LYS A 136     -25.064 -14.499  -6.793  1.00  0.88           C  
ATOM   2169  CE  LYS A 136     -24.527 -14.445  -5.380  1.00  0.88           C  
ATOM   2170  NZ  LYS A 136     -23.907 -15.716  -4.973  1.00  0.88           N  
ATOM   2171  H   LYS A 136     -27.551 -13.235 -10.759  1.00  0.88           H  
ATOM   2172  HA  LYS A 136     -28.032 -12.038  -8.324  1.00  0.88           H  
ATOM   2173 1HB  LYS A 136     -26.899 -14.203  -8.671  1.00  0.88           H  
ATOM   2174 2HB  LYS A 136     -25.457 -13.363  -9.233  1.00  0.88           H  
ATOM   2175 1HG  LYS A 136     -25.143 -12.384  -7.069  1.00  0.88           H  
ATOM   2176 2HG  LYS A 136     -26.640 -13.082  -6.468  1.00  0.88           H  
ATOM   2177 1HD  LYS A 136     -25.751 -15.344  -6.866  1.00  0.88           H  
ATOM   2178 2HD  LYS A 136     -24.235 -14.658  -7.480  1.00  0.88           H  
ATOM   2179 1HE  LYS A 136     -23.787 -13.649  -5.300  1.00  0.88           H  
ATOM   2180 2HE  LYS A 136     -25.334 -14.240  -4.711  1.00  0.88           H  
ATOM   2181 1HZ  LYS A 136     -23.571 -15.640  -4.025  1.00  0.88           H  
ATOM   2182 2HZ  LYS A 136     -24.591 -16.452  -5.027  1.00  0.88           H  
ATOM   2183 3HZ  LYS A 136     -23.106 -15.935  -5.571  1.00  0.88           H  
ATOM   2184  N   ASN A 137     -25.626 -10.373  -9.905  1.00  0.83           N  
ATOM   2185  CA  ASN A 137     -24.858  -9.128  -9.779  1.00  0.83           C  
ATOM   2186  C   ASN A 137     -25.754  -7.890  -9.600  1.00  0.83           C  
ATOM   2187  O   ASN A 137     -25.378  -6.934  -8.915  1.00  0.83           O  
ATOM   2188  CB  ASN A 137     -23.942  -8.932 -10.972  1.00  0.83           C  
ATOM   2189  CG  ASN A 137     -22.961  -7.778 -10.793  1.00  0.83           C  
ATOM   2190  OD1 ASN A 137     -22.100  -7.815  -9.879  1.00  0.83           O  
ATOM   2191  ND2 ASN A 137     -23.083  -6.781 -11.657  1.00  0.83           N  
ATOM   2192  H   ASN A 137     -25.604 -10.900 -10.776  1.00  0.83           H  
ATOM   2193  HA  ASN A 137     -24.239  -9.205  -8.884  1.00  0.83           H  
ATOM   2194 1HB  ASN A 137     -23.383  -9.851 -11.153  1.00  0.83           H  
ATOM   2195 2HB  ASN A 137     -24.550  -8.743 -11.858  1.00  0.83           H  
ATOM   2196 1HD2 ASN A 137     -22.481  -5.954 -11.623  1.00  0.83           H  
ATOM   2197 2HD2 ASN A 137     -23.787  -6.833 -12.366  1.00  0.83           H  
ATOM   2198  N   VAL A 138     -26.936  -7.890 -10.226  1.00  0.79           N  
ATOM   2199  CA  VAL A 138     -27.827  -6.735 -10.155  1.00  0.79           C  
ATOM   2200  C   VAL A 138     -28.508  -6.776  -8.812  1.00  0.79           C  
ATOM   2201  O   VAL A 138     -28.647  -5.758  -8.128  1.00  0.79           O  
ATOM   2202  CB  VAL A 138     -28.872  -6.744 -11.280  1.00  0.79           C  
ATOM   2203  CG1 VAL A 138     -29.864  -5.571 -11.091  1.00  0.79           C  
ATOM   2204  CG2 VAL A 138     -28.162  -6.682 -12.629  1.00  0.79           C  
ATOM   2205  H   VAL A 138     -27.246  -8.723 -10.723  1.00  0.79           H  
ATOM   2206  HA  VAL A 138     -27.239  -5.822 -10.228  1.00  0.79           H  
ATOM   2207  HB  VAL A 138     -29.453  -7.673 -11.225  1.00  0.79           H  
ATOM   2208 1HG1 VAL A 138     -30.617  -5.595 -11.881  1.00  0.79           H  
ATOM   2209 2HG1 VAL A 138     -30.349  -5.671 -10.122  1.00  0.79           H  
ATOM   2210 3HG1 VAL A 138     -29.326  -4.624 -11.132  1.00  0.79           H  
ATOM   2211 1HG2 VAL A 138     -28.895  -6.705 -13.435  1.00  0.79           H  
ATOM   2212 2HG2 VAL A 138     -27.584  -5.764 -12.692  1.00  0.79           H  
ATOM   2213 3HG2 VAL A 138     -27.496  -7.541 -12.724  1.00  0.79           H  
ATOM   2214  N   LEU A 139     -28.923  -7.983  -8.443  1.00  0.76           N  
ATOM   2215  CA  LEU A 139     -29.567  -8.248  -7.171  1.00  0.76           C  
ATOM   2216  C   LEU A 139     -28.676  -7.736  -6.031  1.00  0.76           C  
ATOM   2217  O   LEU A 139     -29.147  -7.017  -5.146  1.00  0.76           O  
ATOM   2218  CB  LEU A 139     -29.837  -9.757  -7.069  1.00  0.76           C  
ATOM   2219  CG  LEU A 139     -30.597 -10.248  -5.886  1.00  0.76           C  
ATOM   2220  CD1 LEU A 139     -31.314 -11.515  -6.225  1.00  0.76           C  
ATOM   2221  CD2 LEU A 139     -29.647 -10.520  -4.812  1.00  0.76           C  
ATOM   2222  H   LEU A 139     -28.762  -8.763  -9.086  1.00  0.76           H  
ATOM   2223  HA  LEU A 139     -30.515  -7.715  -7.139  1.00  0.76           H  
ATOM   2224 1HB  LEU A 139     -30.354 -10.081  -7.974  1.00  0.76           H  
ATOM   2225 2HB  LEU A 139     -28.880 -10.256  -7.036  1.00  0.76           H  
ATOM   2226  HG  LEU A 139     -31.318  -9.509  -5.585  1.00  0.76           H  
ATOM   2227 1HD1 LEU A 139     -31.863 -11.886  -5.354  1.00  0.76           H  
ATOM   2228 2HD1 LEU A 139     -32.013 -11.319  -7.034  1.00  0.76           H  
ATOM   2229 3HD1 LEU A 139     -30.589 -12.263  -6.537  1.00  0.76           H  
ATOM   2230 1HD2 LEU A 139     -30.181 -10.894  -3.950  1.00  0.76           H  
ATOM   2231 2HD2 LEU A 139     -28.936 -11.265  -5.153  1.00  0.76           H  
ATOM   2232 3HD2 LEU A 139     -29.128  -9.604  -4.561  1.00  0.76           H  
ATOM   2233  N   MET A 140     -27.379  -8.086  -6.078  1.00  0.74           N  
ATOM   2234  CA  MET A 140     -26.399  -7.652  -5.086  1.00  0.74           C  
ATOM   2235  C   MET A 140     -26.261  -6.144  -5.033  1.00  0.74           C  
ATOM   2236  O   MET A 140     -26.320  -5.551  -3.956  1.00  0.74           O  
ATOM   2237  CB  MET A 140     -25.031  -8.236  -5.431  1.00  0.74           C  
ATOM   2238  CG  MET A 140     -24.906  -9.694  -5.225  1.00  0.74           C  
ATOM   2239  SD  MET A 140     -23.439 -10.392  -5.950  1.00  0.74           S  
ATOM   2240  CE  MET A 140     -22.242  -9.731  -4.903  1.00  0.74           C  
ATOM   2241  H   MET A 140     -27.065  -8.694  -6.831  1.00  0.74           H  
ATOM   2242  HA  MET A 140     -26.719  -8.003  -4.106  1.00  0.74           H  
ATOM   2243 1HB  MET A 140     -24.804  -8.028  -6.476  1.00  0.74           H  
ATOM   2244 2HB  MET A 140     -24.268  -7.751  -4.829  1.00  0.74           H  
ATOM   2245 1HG  MET A 140     -24.844  -9.855  -4.157  1.00  0.74           H  
ATOM   2246 2HG  MET A 140     -25.774 -10.210  -5.607  1.00  0.74           H  
ATOM   2247 1HE  MET A 140     -21.284 -10.087  -5.213  1.00  0.74           H  
ATOM   2248 2HE  MET A 140     -22.266  -8.647  -4.965  1.00  0.74           H  
ATOM   2249 3HE  MET A 140     -22.438 -10.055  -3.893  1.00  0.74           H  
ATOM   2250  N   LYS A 141     -26.118  -5.495  -6.190  1.00  0.72           N  
ATOM   2251  CA  LYS A 141     -25.969  -4.049  -6.171  1.00  0.72           C  
ATOM   2252  C   LYS A 141     -27.212  -3.360  -5.609  1.00  0.72           C  
ATOM   2253  O   LYS A 141     -27.110  -2.431  -4.799  1.00  0.72           O  
ATOM   2254  CB  LYS A 141     -25.674  -3.539  -7.578  1.00  0.72           C  
ATOM   2255  CG  LYS A 141     -24.284  -3.871  -8.088  1.00  0.72           C  
ATOM   2256  CD  LYS A 141     -23.981  -3.171  -9.406  1.00  0.72           C  
ATOM   2257  CE  LYS A 141     -24.805  -3.703 -10.564  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141     -24.289  -3.169 -11.872  1.00  0.72           N  
ATOM   2259  H   LYS A 141     -26.072  -6.001  -7.079  1.00  0.72           H  
ATOM   2260  HA  LYS A 141     -25.129  -3.802  -5.526  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141     -26.400  -3.966  -8.276  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141     -25.793  -2.482  -7.598  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141     -23.545  -3.554  -7.351  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141     -24.181  -4.938  -8.224  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141     -24.160  -2.097  -9.306  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141     -22.937  -3.333  -9.660  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141     -24.759  -4.788 -10.573  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141     -25.845  -3.396 -10.439  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141     -24.831  -3.522 -12.640  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141     -24.336  -2.157 -11.860  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141     -23.294  -3.478 -11.978  1.00  0.72           H  
ATOM   2272  N   PHE A 142     -28.396  -3.841  -5.998  1.00  0.72           N  
ATOM   2273  CA  PHE A 142     -29.628  -3.242  -5.513  1.00  0.72           C  
ATOM   2274  C   PHE A 142     -29.666  -3.380  -4.007  1.00  0.72           C  
ATOM   2275  O   PHE A 142     -29.935  -2.417  -3.286  1.00  0.72           O  
ATOM   2276  CB  PHE A 142     -30.867  -3.950  -6.068  1.00  0.72           C  
ATOM   2277  CG  PHE A 142     -32.182  -3.268  -5.665  1.00  0.72           C  
ATOM   2278  CD1 PHE A 142     -32.784  -2.347  -6.509  1.00  0.72           C  
ATOM   2279  CD2 PHE A 142     -32.787  -3.499  -4.444  1.00  0.72           C  
ATOM   2280  CE1 PHE A 142     -33.948  -1.719  -6.160  1.00  0.72           C  
ATOM   2281  CE2 PHE A 142     -33.958  -2.828  -4.107  1.00  0.72           C  
ATOM   2282  CZ  PHE A 142     -34.534  -1.953  -4.964  1.00  0.72           C  
ATOM   2283  H   PHE A 142     -28.441  -4.615  -6.660  1.00  0.72           H  
ATOM   2284  HA  PHE A 142     -29.649  -2.188  -5.773  1.00  0.72           H  
ATOM   2285 1HB  PHE A 142     -30.809  -3.984  -7.156  1.00  0.72           H  
ATOM   2286 2HB  PHE A 142     -30.888  -4.983  -5.714  1.00  0.72           H  
ATOM   2287  HD1 PHE A 142     -32.337  -2.130  -7.466  1.00  0.72           H  
ATOM   2288  HD2 PHE A 142     -32.334  -4.203  -3.744  1.00  0.72           H  
ATOM   2289  HE1 PHE A 142     -34.389  -1.024  -6.836  1.00  0.72           H  
ATOM   2290  HE2 PHE A 142     -34.423  -2.999  -3.155  1.00  0.72           H  
ATOM   2291  HZ  PHE A 142     -35.454  -1.440  -4.688  1.00  0.72           H  
ATOM   2292  N   ALA A 143     -29.399  -4.602  -3.539  1.00  0.72           N  
ATOM   2293  CA  ALA A 143     -29.459  -4.951  -2.137  1.00  0.72           C  
ATOM   2294  C   ALA A 143     -28.505  -4.135  -1.279  1.00  0.72           C  
ATOM   2295  O   ALA A 143     -28.861  -3.681  -0.196  1.00  0.72           O  
ATOM   2296  CB  ALA A 143     -29.134  -6.415  -2.009  1.00  0.72           C  
ATOM   2297  H   ALA A 143     -29.166  -5.347  -4.198  1.00  0.72           H  
ATOM   2298  HA  ALA A 143     -30.473  -4.760  -1.793  1.00  0.72           H  
ATOM   2299 1HB  ALA A 143     -29.216  -6.723  -0.987  1.00  0.72           H  
ATOM   2300 2HB  ALA A 143     -29.822  -6.978  -2.613  1.00  0.72           H  
ATOM   2301 3HB  ALA A 143     -28.127  -6.588  -2.367  1.00  0.72           H  
ATOM   2302  N   VAL A 144     -27.304  -3.896  -1.770  1.00  0.73           N  
ATOM   2303  CA  VAL A 144     -26.367  -3.097  -1.004  1.00  0.73           C  
ATOM   2304  C   VAL A 144     -26.852  -1.691  -0.765  1.00  0.73           C  
ATOM   2305  O   VAL A 144     -26.693  -1.149   0.332  1.00  0.73           O  
ATOM   2306  CB  VAL A 144     -24.997  -3.069  -1.667  1.00  0.73           C  
ATOM   2307  CG1 VAL A 144     -24.155  -2.018  -1.017  1.00  0.73           C  
ATOM   2308  CG2 VAL A 144     -24.332  -4.439  -1.435  1.00  0.73           C  
ATOM   2309  H   VAL A 144     -27.026  -4.297  -2.667  1.00  0.73           H  
ATOM   2310  HA  VAL A 144     -26.241  -3.579  -0.034  1.00  0.73           H  
ATOM   2311  HB  VAL A 144     -25.087  -2.859  -2.735  1.00  0.73           H  
ATOM   2312 1HG1 VAL A 144     -23.162  -2.013  -1.450  1.00  0.73           H  
ATOM   2313 2HG1 VAL A 144     -24.620  -1.046  -1.168  1.00  0.73           H  
ATOM   2314 3HG1 VAL A 144     -24.107  -2.224   0.032  1.00  0.73           H  
ATOM   2315 1HG2 VAL A 144     -23.356  -4.429  -1.873  1.00  0.73           H  
ATOM   2316 2HG2 VAL A 144     -24.247  -4.633  -0.362  1.00  0.73           H  
ATOM   2317 3HG2 VAL A 144     -24.933  -5.222  -1.891  1.00  0.73           H  
ATOM   2318  N   LEU A 145     -27.417  -1.104  -1.798  1.00  0.74           N  
ATOM   2319  CA  LEU A 145     -27.910   0.251  -1.755  1.00  0.74           C  
ATOM   2320  C   LEU A 145     -29.280   0.445  -1.155  1.00  0.74           C  
ATOM   2321  O   LEU A 145     -29.562   1.508  -0.617  1.00  0.74           O  
ATOM   2322  CB  LEU A 145     -28.008   0.722  -3.154  1.00  0.74           C  
ATOM   2323  CG  LEU A 145     -26.808   0.810  -3.837  1.00  0.74           C  
ATOM   2324  CD1 LEU A 145     -27.188   1.065  -5.138  1.00  0.74           C  
ATOM   2325  CD2 LEU A 145     -25.931   1.908  -3.248  1.00  0.74           C  
ATOM   2326  H   LEU A 145     -27.495  -1.622  -2.678  1.00  0.74           H  
ATOM   2327  HA  LEU A 145     -27.197   0.851  -1.193  1.00  0.74           H  
ATOM   2328 1HB  LEU A 145     -28.609  -0.001  -3.699  1.00  0.74           H  
ATOM   2329 2HB  LEU A 145     -28.503   1.692  -3.183  1.00  0.74           H  
ATOM   2330  HG  LEU A 145     -26.272  -0.142  -3.809  1.00  0.74           H  
ATOM   2331 1HD1 LEU A 145     -26.350   1.134  -5.724  1.00  0.74           H  
ATOM   2332 2HD1 LEU A 145     -27.814   0.256  -5.487  1.00  0.74           H  
ATOM   2333 3HD1 LEU A 145     -27.745   1.989  -5.138  1.00  0.74           H  
ATOM   2334 1HD2 LEU A 145     -25.015   1.991  -3.821  1.00  0.74           H  
ATOM   2335 2HD2 LEU A 145     -26.466   2.853  -3.283  1.00  0.74           H  
ATOM   2336 3HD2 LEU A 145     -25.689   1.664  -2.214  1.00  0.74           H  
ATOM   2337  N   TYR A 146     -30.151  -0.543  -1.281  1.00  0.76           N  
ATOM   2338  CA  TYR A 146     -31.509  -0.367  -0.814  1.00  0.76           C  
ATOM   2339  C   TYR A 146     -31.526  -0.028   0.656  1.00  0.76           C  
ATOM   2340  O   TYR A 146     -30.969  -0.735   1.492  1.00  0.76           O  
ATOM   2341  CB  TYR A 146     -32.334  -1.598  -1.166  1.00  0.76           C  
ATOM   2342  CG  TYR A 146     -33.789  -1.541  -0.782  1.00  0.76           C  
ATOM   2343  CD1 TYR A 146     -34.591  -0.503  -1.177  1.00  0.76           C  
ATOM   2344  CD2 TYR A 146     -34.324  -2.561  -0.093  1.00  0.76           C  
ATOM   2345  CE1 TYR A 146     -35.925  -0.499  -0.838  1.00  0.76           C  
ATOM   2346  CE2 TYR A 146     -35.658  -2.572   0.244  1.00  0.76           C  
ATOM   2347  CZ  TYR A 146     -36.453  -1.540  -0.126  1.00  0.76           C  
ATOM   2348  OH  TYR A 146     -37.781  -1.533   0.214  1.00  0.76           O  
ATOM   2349  H   TYR A 146     -29.886  -1.408  -1.747  1.00  0.76           H  
ATOM   2350  HA  TYR A 146     -31.942   0.476  -1.331  1.00  0.76           H  
ATOM   2351 1HB  TYR A 146     -32.270  -1.740  -2.228  1.00  0.76           H  
ATOM   2352 2HB  TYR A 146     -31.888  -2.477  -0.699  1.00  0.76           H  
ATOM   2353  HD1 TYR A 146     -34.175   0.314  -1.738  1.00  0.76           H  
ATOM   2354  HD2 TYR A 146     -33.685  -3.366   0.185  1.00  0.76           H  
ATOM   2355  HE1 TYR A 146     -36.565   0.325  -1.131  1.00  0.76           H  
ATOM   2356  HE2 TYR A 146     -36.079  -3.405   0.804  1.00  0.76           H  
ATOM   2357  HH  TYR A 146     -38.216  -0.790  -0.239  1.00  0.76           H  
ATOM   2358  N   LEU A 147     -32.158   1.091   0.974  1.00  0.77           N  
ATOM   2359  CA  LEU A 147     -32.233   1.543   2.341  1.00  0.77           C  
ATOM   2360  C   LEU A 147     -33.697   1.503   2.698  1.00  0.77           C  
ATOM   2361  O   LEU A 147     -34.511   1.735   1.805  1.00  0.77           O  
ATOM   2362  CB  LEU A 147     -31.783   2.997   2.439  1.00  0.77           C  
ATOM   2363  CG  LEU A 147     -30.456   3.331   1.820  1.00  0.77           C  
ATOM   2364  CD1 LEU A 147     -30.223   4.827   1.956  1.00  0.77           C  
ATOM   2365  CD2 LEU A 147     -29.359   2.475   2.443  1.00  0.77           C  
ATOM   2366  H   LEU A 147     -32.593   1.655   0.254  1.00  0.77           H  
ATOM   2367  HA  LEU A 147     -31.632   0.897   2.969  1.00  0.77           H  
ATOM   2368 1HB  LEU A 147     -32.529   3.629   1.966  1.00  0.77           H  
ATOM   2369 2HB  LEU A 147     -31.730   3.270   3.478  1.00  0.77           H  
ATOM   2370  HG  LEU A 147     -30.502   3.137   0.767  1.00  0.77           H  
ATOM   2371 1HD1 LEU A 147     -29.295   5.069   1.478  1.00  0.77           H  
ATOM   2372 2HD1 LEU A 147     -31.033   5.372   1.470  1.00  0.77           H  
ATOM   2373 3HD1 LEU A 147     -30.182   5.114   3.003  1.00  0.77           H  
ATOM   2374 1HD2 LEU A 147     -28.398   2.713   1.985  1.00  0.77           H  
ATOM   2375 2HD2 LEU A 147     -29.321   2.662   3.485  1.00  0.77           H  
ATOM   2376 3HD2 LEU A 147     -29.577   1.421   2.284  1.00  0.77           H  
ATOM   2377  N   PRO A 148     -34.095   1.322   3.961  1.00  0.80           N  
ATOM   2378  CA  PRO A 148     -35.472   1.434   4.417  1.00  0.80           C  
ATOM   2379  C   PRO A 148     -36.113   2.756   3.964  1.00  0.80           C  
ATOM   2380  O   PRO A 148     -37.295   2.817   3.644  1.00  0.80           O  
ATOM   2381  CB  PRO A 148     -35.305   1.369   5.939  1.00  0.80           C  
ATOM   2382  CG  PRO A 148     -34.074   0.565   6.137  1.00  0.80           C  
ATOM   2383  CD  PRO A 148     -33.135   0.998   5.032  1.00  0.80           C  
ATOM   2384  HA  PRO A 148     -36.048   0.569   4.043  1.00  0.80           H  
ATOM   2385 1HB  PRO A 148     -35.195   2.379   6.344  1.00  0.80           H  
ATOM   2386 2HB  PRO A 148     -36.204   0.931   6.407  1.00  0.80           H  
ATOM   2387 1HG  PRO A 148     -33.675   0.714   7.148  1.00  0.80           H  
ATOM   2388 2HG  PRO A 148     -34.337  -0.493   6.055  1.00  0.80           H  
ATOM   2389 1HD  PRO A 148     -32.553   1.887   5.332  1.00  0.80           H  
ATOM   2390 2HD  PRO A 148     -32.497   0.151   4.782  1.00  0.80           H  
ATOM   2391  N   GLU A 149     -35.286   3.804   3.863  1.00  0.82           N  
ATOM   2392  CA  GLU A 149     -35.716   5.144   3.472  1.00  0.82           C  
ATOM   2393  C   GLU A 149     -35.770   5.359   1.966  1.00  0.82           C  
ATOM   2394  O   GLU A 149     -36.176   6.418   1.510  1.00  0.82           O  
ATOM   2395  CB  GLU A 149     -34.769   6.196   4.083  1.00  0.82           C  
ATOM   2396  CG  GLU A 149     -34.804   6.296   5.629  1.00  0.82           C  
ATOM   2397  CD  GLU A 149     -33.897   7.299   6.174  1.00  0.82           C  
ATOM   2398  OE1 GLU A 149     -33.131   7.834   5.423  1.00  0.82           O  
ATOM   2399  OE2 GLU A 149     -33.994   7.599   7.354  1.00  0.82           O  
ATOM   2400  H   GLU A 149     -34.317   3.684   4.112  1.00  0.82           H  
ATOM   2401  HA  GLU A 149     -36.722   5.309   3.846  1.00  0.82           H  
ATOM   2402 1HB  GLU A 149     -33.744   5.966   3.786  1.00  0.82           H  
ATOM   2403 2HB  GLU A 149     -35.011   7.181   3.675  1.00  0.82           H  
ATOM   2404 1HG  GLU A 149     -35.778   6.589   5.930  1.00  0.82           H  
ATOM   2405 2HG  GLU A 149     -34.584   5.321   6.065  1.00  0.82           H  
ATOM   2406  N   SER A 150     -35.394   4.358   1.176  1.00  0.84           N  
ATOM   2407  CA  SER A 150     -35.366   4.519  -0.275  1.00  0.84           C  
ATOM   2408  C   SER A 150     -36.720   4.852  -0.894  1.00  0.84           C  
ATOM   2409  O   SER A 150     -36.776   5.360  -2.004  1.00  0.84           O  
ATOM   2410  CB  SER A 150     -34.822   3.276  -0.932  1.00  0.84           C  
ATOM   2411  OG  SER A 150     -33.471   3.097  -0.610  1.00  0.84           O  
ATOM   2412  H   SER A 150     -35.108   3.470   1.576  1.00  0.84           H  
ATOM   2413  HA  SER A 150     -34.689   5.340  -0.497  1.00  0.84           H  
ATOM   2414 1HB  SER A 150     -35.397   2.413  -0.616  1.00  0.84           H  
ATOM   2415 2HB  SER A 150     -34.931   3.379  -2.001  1.00  0.84           H  
ATOM   2416  HG  SER A 150     -33.482   2.672   0.271  1.00  0.84           H  
ATOM   2417  N   ASN A 151     -37.807   4.520  -0.207  1.00  0.87           N  
ATOM   2418  CA  ASN A 151     -39.168   4.763  -0.679  1.00  0.87           C  
ATOM   2419  C   ASN A 151     -39.488   4.059  -1.983  1.00  0.87           C  
ATOM   2420  O   ASN A 151     -40.352   4.518  -2.718  1.00  0.87           O  
ATOM   2421  CB  ASN A 151     -39.436   6.247  -0.889  1.00  0.87           C  
ATOM   2422  CG  ASN A 151     -39.255   7.062   0.348  1.00  0.87           C  
ATOM   2423  OD1 ASN A 151     -39.517   6.613   1.463  1.00  0.87           O  
ATOM   2424  ND2 ASN A 151     -38.817   8.273   0.164  1.00  0.87           N  
ATOM   2425  H   ASN A 151     -37.676   4.106   0.705  1.00  0.87           H  
ATOM   2426  HA  ASN A 151     -39.860   4.380   0.074  1.00  0.87           H  
ATOM   2427 1HB  ASN A 151     -38.802   6.651  -1.676  1.00  0.87           H  
ATOM   2428 2HB  ASN A 151     -40.465   6.369  -1.229  1.00  0.87           H  
ATOM   2429 1HD2 ASN A 151     -38.670   8.877   0.947  1.00  0.87           H  
ATOM   2430 2HD2 ASN A 151     -38.626   8.591  -0.766  1.00  0.87           H  
ATOM   2431  N   VAL A 152     -38.866   2.918  -2.239  1.00  0.88           N  
ATOM   2432  CA  VAL A 152     -39.165   2.169  -3.449  1.00  0.88           C  
ATOM   2433  C   VAL A 152     -39.604   0.781  -3.048  1.00  0.88           C  
ATOM   2434  O   VAL A 152     -39.289   0.295  -1.953  1.00  0.88           O  
ATOM   2435  CB  VAL A 152     -37.952   2.084  -4.416  1.00  0.88           C  
ATOM   2436  CG1 VAL A 152     -37.522   3.483  -4.868  1.00  0.88           C  
ATOM   2437  CG2 VAL A 152     -36.821   1.363  -3.743  1.00  0.88           C  
ATOM   2438  H   VAL A 152     -38.167   2.585  -1.595  1.00  0.88           H  
ATOM   2439  HA  VAL A 152     -39.986   2.651  -3.982  1.00  0.88           H  
ATOM   2440  HB  VAL A 152     -38.254   1.532  -5.311  1.00  0.88           H  
ATOM   2441 1HG1 VAL A 152     -36.684   3.408  -5.558  1.00  0.88           H  
ATOM   2442 2HG1 VAL A 152     -38.352   3.972  -5.366  1.00  0.88           H  
ATOM   2443 3HG1 VAL A 152     -37.222   4.067  -4.015  1.00  0.88           H  
ATOM   2444 1HG2 VAL A 152     -35.981   1.289  -4.421  1.00  0.88           H  
ATOM   2445 2HG2 VAL A 152     -36.531   1.912  -2.864  1.00  0.88           H  
ATOM   2446 3HG2 VAL A 152     -37.153   0.364  -3.464  1.00  0.88           H  
ATOM   2447  N   ASN A 153     -40.354   0.153  -3.927  1.00  0.90           N  
ATOM   2448  CA  ASN A 153     -40.871  -1.174  -3.699  1.00  0.90           C  
ATOM   2449  C   ASN A 153     -39.983  -2.275  -4.273  1.00  0.90           C  
ATOM   2450  O   ASN A 153     -39.753  -2.377  -5.490  1.00  0.90           O  
ATOM   2451  CB  ASN A 153     -42.290  -1.292  -4.242  1.00  0.90           C  
ATOM   2452  CG  ASN A 153     -43.298  -0.363  -3.549  1.00  0.90           C  
ATOM   2453  OD1 ASN A 153     -43.367  -0.236  -2.300  1.00  0.90           O  
ATOM   2454  ND2 ASN A 153     -44.109   0.289  -4.356  1.00  0.90           N  
ATOM   2455  H   ASN A 153     -40.583   0.614  -4.797  1.00  0.90           H  
ATOM   2456  HA  ASN A 153     -40.911  -1.338  -2.623  1.00  0.90           H  
ATOM   2457 1HB  ASN A 153     -42.291  -1.059  -5.309  1.00  0.90           H  
ATOM   2458 2HB  ASN A 153     -42.631  -2.320  -4.136  1.00  0.90           H  
ATOM   2459 1HD2 ASN A 153     -44.799   0.905  -3.983  1.00  0.90           H  
ATOM   2460 2HD2 ASN A 153     -44.056   0.152  -5.379  1.00  0.90           H  
ATOM   2461  N   LEU A 154     -39.470  -3.087  -3.357  1.00  0.91           N  
ATOM   2462  CA  LEU A 154     -38.638  -4.235  -3.659  1.00  0.91           C  
ATOM   2463  C   LEU A 154     -39.424  -5.523  -3.558  1.00  0.91           C  
ATOM   2464  O   LEU A 154     -39.945  -5.891  -2.500  1.00  0.91           O  
ATOM   2465  CB  LEU A 154     -37.428  -4.310  -2.730  1.00  0.91           C  
ATOM   2466  CG  LEU A 154     -36.593  -5.627  -2.830  1.00  0.91           C  
ATOM   2467  CD1 LEU A 154     -35.982  -5.833  -4.218  1.00  0.91           C  
ATOM   2468  CD2 LEU A 154     -35.522  -5.563  -1.803  1.00  0.91           C  
ATOM   2469  H   LEU A 154     -39.685  -2.899  -2.389  1.00  0.91           H  
ATOM   2470  HA  LEU A 154     -38.275  -4.139  -4.683  1.00  0.91           H  
ATOM   2471 1HB  LEU A 154     -36.771  -3.473  -2.949  1.00  0.91           H  
ATOM   2472 2HB  LEU A 154     -37.772  -4.212  -1.699  1.00  0.91           H  
ATOM   2473  HG  LEU A 154     -37.243  -6.475  -2.625  1.00  0.91           H  
ATOM   2474 1HD1 LEU A 154     -35.418  -6.765  -4.224  1.00  0.91           H  
ATOM   2475 2HD1 LEU A 154     -36.767  -5.890  -4.963  1.00  0.91           H  
ATOM   2476 3HD1 LEU A 154     -35.336  -5.036  -4.465  1.00  0.91           H  
ATOM   2477 1HD2 LEU A 154     -34.958  -6.470  -1.833  1.00  0.91           H  
ATOM   2478 2HD2 LEU A 154     -34.871  -4.739  -1.995  1.00  0.91           H  
ATOM   2479 3HD2 LEU A 154     -35.970  -5.441  -0.824  1.00  0.91           H  
ATOM   2480  N   ASN A 155     -39.495  -6.234  -4.660  1.00  0.92           N  
ATOM   2481  CA  ASN A 155     -40.222  -7.474  -4.681  1.00  0.92           C  
ATOM   2482  C   ASN A 155     -39.353  -8.552  -4.064  1.00  0.92           C  
ATOM   2483  O   ASN A 155     -38.680  -9.317  -4.762  1.00  0.92           O  
ATOM   2484  CB  ASN A 155     -40.660  -7.754  -6.106  1.00  0.92           C  
ATOM   2485  CG  ASN A 155     -41.562  -8.964  -6.310  1.00  0.92           C  
ATOM   2486  OD1 ASN A 155     -41.425 -10.061  -5.727  1.00  0.92           O  
ATOM   2487  ND2 ASN A 155     -42.535  -8.765  -7.165  1.00  0.92           N  
ATOM   2488  H   ASN A 155     -39.050  -5.894  -5.502  1.00  0.92           H  
ATOM   2489  HA  ASN A 155     -41.113  -7.373  -4.059  1.00  0.92           H  
ATOM   2490 1HB  ASN A 155     -41.177  -6.874  -6.495  1.00  0.92           H  
ATOM   2491 2HB  ASN A 155     -39.770  -7.892  -6.722  1.00  0.92           H  
ATOM   2492 1HD2 ASN A 155     -43.187  -9.498  -7.368  1.00  0.92           H  
ATOM   2493 2HD2 ASN A 155     -42.631  -7.876  -7.614  1.00  0.92           H  
ATOM   2494  N   LEU A 156     -39.424  -8.625  -2.737  1.00  0.92           N  
ATOM   2495  CA  LEU A 156     -38.619  -9.553  -1.958  1.00  0.92           C  
ATOM   2496  C   LEU A 156     -38.917 -11.003  -2.300  1.00  0.92           C  
ATOM   2497  O   LEU A 156     -38.024 -11.839  -2.232  1.00  0.92           O  
ATOM   2498  CB  LEU A 156     -38.791  -9.322  -0.450  1.00  0.92           C  
ATOM   2499  CG  LEU A 156     -38.167  -8.057   0.128  1.00  0.92           C  
ATOM   2500  CD1 LEU A 156     -38.594  -7.890   1.582  1.00  0.92           C  
ATOM   2501  CD2 LEU A 156     -36.655  -8.212   0.060  1.00  0.92           C  
ATOM   2502  H   LEU A 156     -39.998  -7.920  -2.273  1.00  0.92           H  
ATOM   2503  HA  LEU A 156     -37.574  -9.359  -2.192  1.00  0.92           H  
ATOM   2504 1HB  LEU A 156     -39.849  -9.345  -0.194  1.00  0.92           H  
ATOM   2505 2HB  LEU A 156     -38.301 -10.125   0.043  1.00  0.92           H  
ATOM   2506  HG  LEU A 156     -38.488  -7.180  -0.442  1.00  0.92           H  
ATOM   2507 1HD1 LEU A 156     -38.127  -6.998   1.987  1.00  0.92           H  
ATOM   2508 2HD1 LEU A 156     -39.677  -7.795   1.641  1.00  0.92           H  
ATOM   2509 3HD1 LEU A 156     -38.278  -8.755   2.151  1.00  0.92           H  
ATOM   2510 1HD2 LEU A 156     -36.171  -7.337   0.482  1.00  0.92           H  
ATOM   2511 2HD2 LEU A 156     -36.370  -9.081   0.632  1.00  0.92           H  
ATOM   2512 3HD2 LEU A 156     -36.345  -8.343  -0.973  1.00  0.92           H  
ATOM   2513  N   ASP A 157     -40.157 -11.333  -2.667  1.00  0.92           N  
ATOM   2514  CA  ASP A 157     -40.425 -12.729  -3.014  1.00  0.92           C  
ATOM   2515  C   ASP A 157     -39.652 -13.143  -4.268  1.00  0.92           C  
ATOM   2516  O   ASP A 157     -39.054 -14.221  -4.304  1.00  0.92           O  
ATOM   2517  CB  ASP A 157     -41.919 -12.962  -3.241  1.00  0.92           C  
ATOM   2518  CG  ASP A 157     -42.712 -12.930  -1.953  1.00  0.92           C  
ATOM   2519  OD1 ASP A 157     -42.097 -13.009  -0.911  1.00  0.92           O  
ATOM   2520  OD2 ASP A 157     -43.910 -12.832  -2.004  1.00  0.92           O  
ATOM   2521  H   ASP A 157     -40.880 -10.629  -2.719  1.00  0.92           H  
ATOM   2522  HA  ASP A 157     -40.098 -13.359  -2.188  1.00  0.92           H  
ATOM   2523 1HB  ASP A 157     -42.307 -12.194  -3.914  1.00  0.92           H  
ATOM   2524 2HB  ASP A 157     -42.067 -13.927  -3.727  1.00  0.92           H  
ATOM   2525  N   THR A 158     -39.600 -12.261  -5.271  1.00  0.91           N  
ATOM   2526  CA  THR A 158     -38.868 -12.568  -6.494  1.00  0.91           C  
ATOM   2527  C   THR A 158     -37.381 -12.615  -6.188  1.00  0.91           C  
ATOM   2528  O   THR A 158     -36.648 -13.494  -6.665  1.00  0.91           O  
ATOM   2529  CB  THR A 158     -39.157 -11.538  -7.591  1.00  0.91           C  
ATOM   2530  OG1 THR A 158     -40.562 -11.545  -7.873  1.00  0.91           O  
ATOM   2531  CG2 THR A 158     -38.383 -11.871  -8.846  1.00  0.91           C  
ATOM   2532  H   THR A 158     -40.100 -11.373  -5.207  1.00  0.91           H  
ATOM   2533  HA  THR A 158     -39.176 -13.553  -6.850  1.00  0.91           H  
ATOM   2534  HB  THR A 158     -38.869 -10.546  -7.238  1.00  0.91           H  
ATOM   2535  HG1 THR A 158     -41.032 -11.215  -7.082  1.00  0.91           H  
ATOM   2536 1HG2 THR A 158     -38.602 -11.130  -9.614  1.00  0.91           H  
ATOM   2537 2HG2 THR A 158     -37.316 -11.861  -8.624  1.00  0.91           H  
ATOM   2538 3HG2 THR A 158     -38.674 -12.859  -9.200  1.00  0.91           H  
ATOM   2539  N   MET A 159     -36.926 -11.647  -5.390  1.00  0.90           N  
ATOM   2540  CA  MET A 159     -35.528 -11.579  -5.016  1.00  0.90           C  
ATOM   2541  C   MET A 159     -35.135 -12.877  -4.303  1.00  0.90           C  
ATOM   2542  O   MET A 159     -34.084 -13.454  -4.590  1.00  0.90           O  
ATOM   2543  CB  MET A 159     -35.289 -10.401  -4.087  1.00  0.90           C  
ATOM   2544  CG  MET A 159     -33.857 -10.149  -3.800  1.00  0.90           C  
ATOM   2545  SD  MET A 159     -33.595  -8.880  -2.605  1.00  0.90           S  
ATOM   2546  CE  MET A 159     -31.845  -8.978  -2.518  1.00  0.90           C  
ATOM   2547  H   MET A 159     -37.574 -10.937  -5.044  1.00  0.90           H  
ATOM   2548  HA  MET A 159     -34.920 -11.478  -5.914  1.00  0.90           H  
ATOM   2549 1HB  MET A 159     -35.733  -9.499  -4.507  1.00  0.90           H  
ATOM   2550 2HB  MET A 159     -35.780 -10.591  -3.141  1.00  0.90           H  
ATOM   2551 1HG  MET A 159     -33.375 -11.057  -3.467  1.00  0.90           H  
ATOM   2552 2HG  MET A 159     -33.391  -9.839  -4.720  1.00  0.90           H  
ATOM   2553 1HE  MET A 159     -31.476  -8.325  -1.769  1.00  0.90           H  
ATOM   2554 2HE  MET A 159     -31.554  -9.988  -2.276  1.00  0.90           H  
ATOM   2555 3HE  MET A 159     -31.423  -8.701  -3.469  1.00  0.90           H  
ATOM   2556  N   TRP A 160     -36.006 -13.339  -3.388  1.00  0.89           N  
ATOM   2557  CA  TRP A 160     -35.818 -14.561  -2.609  1.00  0.89           C  
ATOM   2558  C   TRP A 160     -35.622 -15.738  -3.551  1.00  0.89           C  
ATOM   2559  O   TRP A 160     -34.685 -16.519  -3.390  1.00  0.89           O  
ATOM   2560  CB  TRP A 160     -37.036 -14.793  -1.678  1.00  0.89           C  
ATOM   2561  CG  TRP A 160     -36.949 -15.964  -0.754  1.00  0.89           C  
ATOM   2562  CD1 TRP A 160     -37.574 -17.172  -0.876  1.00  0.89           C  
ATOM   2563  CD2 TRP A 160     -36.193 -16.033   0.472  1.00  0.89           C  
ATOM   2564  NE1 TRP A 160     -37.239 -17.979   0.192  1.00  0.89           N  
ATOM   2565  CE2 TRP A 160     -36.395 -17.294   1.009  1.00  0.89           C  
ATOM   2566  CE3 TRP A 160     -35.376 -15.144   1.143  1.00  0.89           C  
ATOM   2567  CZ2 TRP A 160     -35.802 -17.680   2.161  1.00  0.89           C  
ATOM   2568  CZ3 TRP A 160     -34.775 -15.541   2.309  1.00  0.89           C  
ATOM   2569  CH2 TRP A 160     -34.989 -16.791   2.798  1.00  0.89           C  
ATOM   2570  H   TRP A 160     -36.848 -12.803  -3.205  1.00  0.89           H  
ATOM   2571  HA  TRP A 160     -34.924 -14.456  -2.002  1.00  0.89           H  
ATOM   2572 1HB  TRP A 160     -37.196 -13.907  -1.072  1.00  0.89           H  
ATOM   2573 2HB  TRP A 160     -37.922 -14.925  -2.276  1.00  0.89           H  
ATOM   2574  HD1 TRP A 160     -38.235 -17.453  -1.695  1.00  0.89           H  
ATOM   2575  HE1 TRP A 160     -37.540 -18.941   0.393  1.00  0.89           H  
ATOM   2576  HE3 TRP A 160     -35.218 -14.170   0.758  1.00  0.89           H  
ATOM   2577  HZ2 TRP A 160     -35.957 -18.649   2.569  1.00  0.89           H  
ATOM   2578  HZ3 TRP A 160     -34.131 -14.837   2.826  1.00  0.89           H  
ATOM   2579  HH2 TRP A 160     -34.524 -17.105   3.717  1.00  0.89           H  
ATOM   2580  N   GLU A 161     -36.493 -15.863  -4.559  1.00  0.88           N  
ATOM   2581  CA  GLU A 161     -36.352 -16.952  -5.520  1.00  0.88           C  
ATOM   2582  C   GLU A 161     -35.038 -16.871  -6.315  1.00  0.88           C  
ATOM   2583  O   GLU A 161     -34.414 -17.901  -6.583  1.00  0.88           O  
ATOM   2584  CB  GLU A 161     -37.538 -16.988  -6.499  1.00  0.88           C  
ATOM   2585  CG  GLU A 161     -38.873 -17.441  -5.884  1.00  0.88           C  
ATOM   2586  CD  GLU A 161     -40.028 -17.491  -6.889  1.00  0.88           C  
ATOM   2587  OE1 GLU A 161     -39.848 -17.076  -8.012  1.00  0.88           O  
ATOM   2588  OE2 GLU A 161     -41.084 -17.959  -6.523  1.00  0.88           O  
ATOM   2589  H   GLU A 161     -37.269 -15.203  -4.642  1.00  0.88           H  
ATOM   2590  HA  GLU A 161     -36.346 -17.889  -4.964  1.00  0.88           H  
ATOM   2591 1HB  GLU A 161     -37.691 -15.988  -6.910  1.00  0.88           H  
ATOM   2592 2HB  GLU A 161     -37.304 -17.650  -7.331  1.00  0.88           H  
ATOM   2593 1HG  GLU A 161     -38.741 -18.431  -5.450  1.00  0.88           H  
ATOM   2594 2HG  GLU A 161     -39.130 -16.756  -5.077  1.00  0.88           H  
ATOM   2595  N   THR A 162     -34.608 -15.654  -6.679  1.00  0.87           N  
ATOM   2596  CA  THR A 162     -33.364 -15.480  -7.436  1.00  0.87           C  
ATOM   2597  C   THR A 162     -32.134 -15.846  -6.590  1.00  0.87           C  
ATOM   2598  O   THR A 162     -31.224 -16.526  -7.073  1.00  0.87           O  
ATOM   2599  CB  THR A 162     -33.227 -14.037  -7.960  1.00  0.87           C  
ATOM   2600  OG1 THR A 162     -34.337 -13.736  -8.819  1.00  0.87           O  
ATOM   2601  CG2 THR A 162     -31.912 -13.866  -8.761  1.00  0.87           C  
ATOM   2602  H   THR A 162     -35.180 -14.839  -6.453  1.00  0.87           H  
ATOM   2603  HA  THR A 162     -33.391 -16.151  -8.293  1.00  0.87           H  
ATOM   2604  HB  THR A 162     -33.246 -13.360  -7.118  1.00  0.87           H  
ATOM   2605  HG1 THR A 162     -35.156 -13.798  -8.292  1.00  0.87           H  
ATOM   2606 1HG2 THR A 162     -31.833 -12.841  -9.124  1.00  0.87           H  
ATOM   2607 2HG2 THR A 162     -31.064 -14.090  -8.115  1.00  0.87           H  
ATOM   2608 3HG2 THR A 162     -31.912 -14.550  -9.610  1.00  0.87           H  
ATOM   2609  N   ASP A 163     -32.101 -15.373  -5.337  1.00  0.86           N  
ATOM   2610  CA  ASP A 163     -31.014 -15.665  -4.403  1.00  0.86           C  
ATOM   2611  C   ASP A 163     -31.454 -15.437  -2.951  1.00  0.86           C  
ATOM   2612  O   ASP A 163     -31.437 -14.306  -2.443  1.00  0.86           O  
ATOM   2613  CB  ASP A 163     -29.765 -14.833  -4.746  1.00  0.86           C  
ATOM   2614  CG  ASP A 163     -28.528 -15.153  -3.874  1.00  0.86           C  
ATOM   2615  OD1 ASP A 163     -28.683 -15.388  -2.684  1.00  0.86           O  
ATOM   2616  OD2 ASP A 163     -27.444 -15.188  -4.410  1.00  0.86           O  
ATOM   2617  H   ASP A 163     -32.882 -14.802  -5.017  1.00  0.86           H  
ATOM   2618  HA  ASP A 163     -30.752 -16.718  -4.509  1.00  0.86           H  
ATOM   2619 1HB  ASP A 163     -29.500 -14.982  -5.794  1.00  0.86           H  
ATOM   2620 2HB  ASP A 163     -29.999 -13.777  -4.620  1.00  0.86           H  
ATOM   2621  N   LYS A 164     -31.781 -16.540  -2.266  1.00  0.85           N  
ATOM   2622  CA  LYS A 164     -32.333 -16.501  -0.914  1.00  0.85           C  
ATOM   2623  C   LYS A 164     -31.343 -15.969   0.109  1.00  0.85           C  
ATOM   2624  O   LYS A 164     -31.719 -15.314   1.085  1.00  0.85           O  
ATOM   2625  CB  LYS A 164     -32.734 -17.901  -0.451  1.00  0.85           C  
ATOM   2626  CG  LYS A 164     -33.881 -18.524  -1.205  1.00  0.85           C  
ATOM   2627  CD  LYS A 164     -34.293 -19.861  -0.602  1.00  0.85           C  
ATOM   2628  CE  LYS A 164     -35.386 -20.527  -1.420  1.00  0.85           C  
ATOM   2629  NZ  LYS A 164     -35.923 -21.746  -0.741  1.00  0.85           N  
ATOM   2630  H   LYS A 164     -31.722 -17.427  -2.745  1.00  0.85           H  
ATOM   2631  HA  LYS A 164     -33.210 -15.855  -0.919  1.00  0.85           H  
ATOM   2632 1HB  LYS A 164     -31.875 -18.565  -0.529  1.00  0.85           H  
ATOM   2633 2HB  LYS A 164     -33.015 -17.862   0.601  1.00  0.85           H  
ATOM   2634 1HG  LYS A 164     -34.715 -17.857  -1.209  1.00  0.85           H  
ATOM   2635 2HG  LYS A 164     -33.581 -18.683  -2.240  1.00  0.85           H  
ATOM   2636 1HD  LYS A 164     -33.430 -20.522  -0.561  1.00  0.85           H  
ATOM   2637 2HD  LYS A 164     -34.658 -19.713   0.410  1.00  0.85           H  
ATOM   2638 1HE  LYS A 164     -36.197 -19.828  -1.595  1.00  0.85           H  
ATOM   2639 2HE  LYS A 164     -34.965 -20.819  -2.380  1.00  0.85           H  
ATOM   2640 1HZ  LYS A 164     -36.632 -22.168  -1.319  1.00  0.85           H  
ATOM   2641 2HZ  LYS A 164     -35.182 -22.409  -0.579  1.00  0.85           H  
ATOM   2642 3HZ  LYS A 164     -36.352 -21.457   0.172  1.00  0.85           H  
ATOM   2643  N   ASN A 165     -30.062 -16.276  -0.092  1.00  0.84           N  
ATOM   2644  CA  ASN A 165     -29.049 -15.904   0.882  1.00  0.84           C  
ATOM   2645  C   ASN A 165     -28.870 -14.401   0.910  1.00  0.84           C  
ATOM   2646  O   ASN A 165     -28.833 -13.782   1.986  1.00  0.84           O  
ATOM   2647  CB  ASN A 165     -27.749 -16.610   0.584  1.00  0.84           C  
ATOM   2648  CG  ASN A 165     -27.835 -18.087   0.874  1.00  0.84           C  
ATOM   2649  OD1 ASN A 165     -28.748 -18.541   1.572  1.00  0.84           O  
ATOM   2650  ND2 ASN A 165     -26.897 -18.842   0.363  1.00  0.84           N  
ATOM   2651  H   ASN A 165     -29.788 -16.760  -0.939  1.00  0.84           H  
ATOM   2652  HA  ASN A 165     -29.382 -16.209   1.863  1.00  0.84           H  
ATOM   2653 1HB  ASN A 165     -27.485 -16.462  -0.467  1.00  0.84           H  
ATOM   2654 2HB  ASN A 165     -26.952 -16.176   1.192  1.00  0.84           H  
ATOM   2655 1HD2 ASN A 165     -26.897 -19.831   0.539  1.00  0.84           H  
ATOM   2656 2HD2 ASN A 165     -26.174 -18.433  -0.189  1.00  0.84           H  
ATOM   2657  N   ILE A 166     -28.817 -13.795  -0.277  1.00  0.82           N  
ATOM   2658  CA  ILE A 166     -28.678 -12.353  -0.341  1.00  0.82           C  
ATOM   2659  C   ILE A 166     -29.944 -11.669   0.106  1.00  0.82           C  
ATOM   2660  O   ILE A 166     -29.879 -10.665   0.800  1.00  0.82           O  
ATOM   2661  CB  ILE A 166     -28.285 -11.824  -1.700  1.00  0.82           C  
ATOM   2662  CG1 ILE A 166     -26.914 -12.256  -2.044  1.00  0.82           C  
ATOM   2663  CG2 ILE A 166     -28.325 -10.294  -1.636  1.00  0.82           C  
ATOM   2664  CD1 ILE A 166     -26.613 -11.974  -3.431  1.00  0.82           C  
ATOM   2665  H   ILE A 166     -28.854 -14.354  -1.143  1.00  0.82           H  
ATOM   2666  HA  ILE A 166     -27.884 -12.065   0.343  1.00  0.82           H  
ATOM   2667  HB  ILE A 166     -28.962 -12.211  -2.458  1.00  0.82           H  
ATOM   2668 1HG1 ILE A 166     -26.208 -11.717  -1.416  1.00  0.82           H  
ATOM   2669 2HG1 ILE A 166     -26.797 -13.332  -1.868  1.00  0.82           H  
ATOM   2670 1HG2 ILE A 166     -28.029  -9.868  -2.582  1.00  0.82           H  
ATOM   2671 2HG2 ILE A 166     -29.324  -9.962  -1.384  1.00  0.82           H  
ATOM   2672 3HG2 ILE A 166     -27.637  -9.968  -0.871  1.00  0.82           H  
ATOM   2673 1HD1 ILE A 166     -25.599 -12.266  -3.652  1.00  0.82           H  
ATOM   2674 2HD1 ILE A 166     -27.300 -12.519  -4.068  1.00  0.82           H  
ATOM   2675 3HD1 ILE A 166     -26.739 -10.920  -3.584  1.00  0.82           H  
ATOM   2676  N   CYS A 167     -31.099 -12.167  -0.322  1.00  0.80           N  
ATOM   2677  CA  CYS A 167     -32.361 -11.563   0.080  1.00  0.80           C  
ATOM   2678  C   CYS A 167     -32.482 -11.565   1.601  1.00  0.80           C  
ATOM   2679  O   CYS A 167     -32.849 -10.555   2.210  1.00  0.80           O  
ATOM   2680  CB  CYS A 167     -33.506 -12.300  -0.558  1.00  0.80           C  
ATOM   2681  SG  CYS A 167     -35.118 -11.542  -0.288  1.00  0.80           S  
ATOM   2682  H   CYS A 167     -31.114 -12.988  -0.932  1.00  0.80           H  
ATOM   2683  HA  CYS A 167     -32.385 -10.532  -0.249  1.00  0.80           H  
ATOM   2684 1HB  CYS A 167     -33.336 -12.373  -1.626  1.00  0.80           H  
ATOM   2685 2HB  CYS A 167     -33.517 -13.307  -0.186  1.00  0.80           H  
ATOM   2686  HG  CYS A 167     -35.788 -12.315  -1.155  1.00  0.80           H  
ATOM   2687  N   GLY A 168     -32.157 -12.696   2.227  1.00  0.79           N  
ATOM   2688  CA  GLY A 168     -32.162 -12.789   3.675  1.00  0.79           C  
ATOM   2689  C   GLY A 168     -31.204 -11.761   4.267  1.00  0.79           C  
ATOM   2690  O   GLY A 168     -31.604 -10.972   5.128  1.00  0.79           O  
ATOM   2691  H   GLY A 168     -31.888 -13.522   1.693  1.00  0.79           H  
ATOM   2692 1HA  GLY A 168     -33.172 -12.623   4.051  1.00  0.79           H  
ATOM   2693 2HA  GLY A 168     -31.861 -13.784   3.974  1.00  0.79           H  
ATOM   2694  N   SER A 169     -29.951 -11.746   3.778  1.00  0.77           N  
ATOM   2695  CA  SER A 169     -28.914 -10.836   4.267  1.00  0.77           C  
ATOM   2696  C   SER A 169     -29.372  -9.392   4.135  1.00  0.77           C  
ATOM   2697  O   SER A 169     -29.180  -8.589   5.051  1.00  0.77           O  
ATOM   2698  CB  SER A 169     -27.651 -11.020   3.453  1.00  0.77           C  
ATOM   2699  OG  SER A 169     -27.137 -12.312   3.608  1.00  0.77           O  
ATOM   2700  H   SER A 169     -29.685 -12.418   3.056  1.00  0.77           H  
ATOM   2701  HA  SER A 169     -28.720 -11.054   5.318  1.00  0.77           H  
ATOM   2702 1HB  SER A 169     -27.863 -10.836   2.408  1.00  0.77           H  
ATOM   2703 2HB  SER A 169     -26.910 -10.285   3.762  1.00  0.77           H  
ATOM   2704  HG  SER A 169     -27.784 -12.920   3.171  1.00  0.77           H  
ATOM   2705  N   LEU A 170     -30.016  -9.080   3.007  1.00  0.76           N  
ATOM   2706  CA  LEU A 170     -30.561  -7.767   2.766  1.00  0.76           C  
ATOM   2707  C   LEU A 170     -31.570  -7.402   3.798  1.00  0.76           C  
ATOM   2708  O   LEU A 170     -31.501  -6.324   4.366  1.00  0.76           O  
ATOM   2709  CB  LEU A 170     -31.245  -7.662   1.413  1.00  0.76           C  
ATOM   2710  CG  LEU A 170     -31.967  -6.353   1.236  1.00  0.76           C  
ATOM   2711  CD1 LEU A 170     -30.997  -5.249   1.337  1.00  0.76           C  
ATOM   2712  CD2 LEU A 170     -32.666  -6.329  -0.065  1.00  0.76           C  
ATOM   2713  H   LEU A 170     -30.122  -9.784   2.292  1.00  0.76           H  
ATOM   2714  HA  LEU A 170     -29.748  -7.045   2.805  1.00  0.76           H  
ATOM   2715 1HB  LEU A 170     -30.503  -7.771   0.634  1.00  0.76           H  
ATOM   2716 2HB  LEU A 170     -31.966  -8.459   1.310  1.00  0.76           H  
ATOM   2717  HG  LEU A 170     -32.692  -6.250   2.021  1.00  0.76           H  
ATOM   2718 1HD1 LEU A 170     -31.494  -4.291   1.216  1.00  0.76           H  
ATOM   2719 2HD1 LEU A 170     -30.500  -5.276   2.306  1.00  0.76           H  
ATOM   2720 3HD1 LEU A 170     -30.289  -5.380   0.581  1.00  0.76           H  
ATOM   2721 1HD2 LEU A 170     -33.185  -5.406  -0.173  1.00  0.76           H  
ATOM   2722 2HD2 LEU A 170     -31.953  -6.421  -0.855  1.00  0.76           H  
ATOM   2723 3HD2 LEU A 170     -33.374  -7.155  -0.097  1.00  0.76           H  
ATOM   2724  N   CYS A 171     -32.518  -8.286   4.058  1.00  0.75           N  
ATOM   2725  CA  CYS A 171     -33.540  -7.964   5.017  1.00  0.75           C  
ATOM   2726  C   CYS A 171     -32.935  -7.728   6.388  1.00  0.75           C  
ATOM   2727  O   CYS A 171     -33.314  -6.781   7.080  1.00  0.75           O  
ATOM   2728  CB  CYS A 171     -34.576  -9.053   5.024  1.00  0.75           C  
ATOM   2729  SG  CYS A 171     -35.511  -9.053   3.503  1.00  0.75           S  
ATOM   2730  H   CYS A 171     -32.539  -9.179   3.560  1.00  0.75           H  
ATOM   2731  HA  CYS A 171     -34.031  -7.049   4.701  1.00  0.75           H  
ATOM   2732 1HB  CYS A 171     -34.086 -10.024   5.122  1.00  0.75           H  
ATOM   2733 2HB  CYS A 171     -35.252  -8.928   5.858  1.00  0.75           H  
ATOM   2734  HG  CYS A 171     -34.495  -9.545   2.746  1.00  0.75           H  
ATOM   2735  N   PHE A 172     -31.923  -8.510   6.767  1.00  0.75           N  
ATOM   2736  CA  PHE A 172     -31.307  -8.215   8.048  1.00  0.75           C  
ATOM   2737  C   PHE A 172     -30.668  -6.836   7.999  1.00  0.75           C  
ATOM   2738  O   PHE A 172     -30.796  -6.047   8.933  1.00  0.75           O  
ATOM   2739  CB  PHE A 172     -30.178  -9.189   8.395  1.00  0.75           C  
ATOM   2740  CG  PHE A 172     -30.525 -10.479   9.009  1.00  0.75           C  
ATOM   2741  CD1 PHE A 172     -30.769 -11.569   8.253  1.00  0.75           C  
ATOM   2742  CD2 PHE A 172     -30.537 -10.610  10.382  1.00  0.75           C  
ATOM   2743  CE1 PHE A 172     -31.044 -12.759   8.829  1.00  0.75           C  
ATOM   2744  CE2 PHE A 172     -30.809 -11.788  10.975  1.00  0.75           C  
ATOM   2745  CZ  PHE A 172     -31.065 -12.878  10.199  1.00  0.75           C  
ATOM   2746  H   PHE A 172     -31.620  -9.293   6.183  1.00  0.75           H  
ATOM   2747  HA  PHE A 172     -32.078  -8.233   8.818  1.00  0.75           H  
ATOM   2748 1HB  PHE A 172     -29.609  -9.396   7.492  1.00  0.75           H  
ATOM   2749 2HB  PHE A 172     -29.513  -8.686   9.081  1.00  0.75           H  
ATOM   2750  HD1 PHE A 172     -30.738 -11.483   7.187  1.00  0.75           H  
ATOM   2751  HD2 PHE A 172     -30.313  -9.757  10.992  1.00  0.75           H  
ATOM   2752  HE1 PHE A 172     -31.237 -13.618   8.195  1.00  0.75           H  
ATOM   2753  HE2 PHE A 172     -30.810 -11.857  12.058  1.00  0.75           H  
ATOM   2754  HZ  PHE A 172     -31.275 -13.832  10.655  1.00  0.75           H  
ATOM   2755  N   ALA A 173     -30.004  -6.520   6.887  1.00  0.78           N  
ATOM   2756  CA  ALA A 173     -29.349  -5.232   6.764  1.00  0.78           C  
ATOM   2757  C   ALA A 173     -30.352  -4.080   6.818  1.00  0.78           C  
ATOM   2758  O   ALA A 173     -30.123  -3.100   7.515  1.00  0.78           O  
ATOM   2759  CB  ALA A 173     -28.551  -5.181   5.481  1.00  0.78           C  
ATOM   2760  H   ALA A 173     -29.922  -7.198   6.129  1.00  0.78           H  
ATOM   2761  HA  ALA A 173     -28.663  -5.124   7.604  1.00  0.78           H  
ATOM   2762 1HB  ALA A 173     -28.029  -4.239   5.421  1.00  0.78           H  
ATOM   2763 2HB  ALA A 173     -27.826  -5.996   5.473  1.00  0.78           H  
ATOM   2764 3HB  ALA A 173     -29.214  -5.282   4.631  1.00  0.78           H  
ATOM   2765  N   LEU A 174     -31.510  -4.229   6.174  1.00  0.82           N  
ATOM   2766  CA  LEU A 174     -32.529  -3.176   6.137  1.00  0.82           C  
ATOM   2767  C   LEU A 174     -33.070  -2.911   7.525  1.00  0.82           C  
ATOM   2768  O   LEU A 174     -33.378  -1.782   7.901  1.00  0.82           O  
ATOM   2769  CB  LEU A 174     -33.680  -3.600   5.227  1.00  0.82           C  
ATOM   2770  CG  LEU A 174     -33.325  -3.697   3.759  1.00  0.82           C  
ATOM   2771  CD1 LEU A 174     -34.451  -4.329   3.008  1.00  0.82           C  
ATOM   2772  CD2 LEU A 174     -33.027  -2.338   3.225  1.00  0.82           C  
ATOM   2773  H   LEU A 174     -31.657  -5.080   5.642  1.00  0.82           H  
ATOM   2774  HA  LEU A 174     -32.070  -2.266   5.750  1.00  0.82           H  
ATOM   2775 1HB  LEU A 174     -34.029  -4.582   5.552  1.00  0.82           H  
ATOM   2776 2HB  LEU A 174     -34.497  -2.892   5.334  1.00  0.82           H  
ATOM   2777  HG  LEU A 174     -32.460  -4.306   3.653  1.00  0.82           H  
ATOM   2778 1HD1 LEU A 174     -34.192  -4.425   1.985  1.00  0.82           H  
ATOM   2779 2HD1 LEU A 174     -34.657  -5.312   3.402  1.00  0.82           H  
ATOM   2780 3HD1 LEU A 174     -35.312  -3.703   3.101  1.00  0.82           H  
ATOM   2781 1HD2 LEU A 174     -32.753  -2.412   2.188  1.00  0.82           H  
ATOM   2782 2HD2 LEU A 174     -33.901  -1.698   3.325  1.00  0.82           H  
ATOM   2783 3HD2 LEU A 174     -32.193  -1.913   3.779  1.00  0.82           H  
ATOM   2784  N   GLN A 175     -33.154  -3.964   8.304  1.00  0.88           N  
ATOM   2785  CA  GLN A 175     -33.658  -3.911   9.655  1.00  0.88           C  
ATOM   2786  C   GLN A 175     -32.592  -3.524  10.676  1.00  0.88           C  
ATOM   2787  O   GLN A 175     -32.894  -3.501  11.863  1.00  0.88           O  
ATOM   2788  CB  GLN A 175     -34.195  -5.278  10.031  1.00  0.88           C  
ATOM   2789  CG  GLN A 175     -35.396  -5.763   9.284  1.00  0.88           C  
ATOM   2790  CD  GLN A 175     -35.586  -7.211   9.605  1.00  0.88           C  
ATOM   2791  OE1 GLN A 175     -35.520  -7.606  10.755  1.00  0.88           O  
ATOM   2792  NE2 GLN A 175     -35.800  -8.007   8.611  1.00  0.88           N  
ATOM   2793  H   GLN A 175     -32.894  -4.880   7.929  1.00  0.88           H  
ATOM   2794  HA  GLN A 175     -34.455  -3.175   9.696  1.00  0.88           H  
ATOM   2795 1HB  GLN A 175     -33.423  -6.010   9.815  1.00  0.88           H  
ATOM   2796 2HB  GLN A 175     -34.404  -5.318  11.098  1.00  0.88           H  
ATOM   2797 1HG  GLN A 175     -36.280  -5.217   9.608  1.00  0.88           H  
ATOM   2798 2HG  GLN A 175     -35.247  -5.646   8.211  1.00  0.88           H  
ATOM   2799 1HE2 GLN A 175     -35.919  -8.990   8.772  1.00  0.88           H  
ATOM   2800 2HE2 GLN A 175     -35.863  -7.641   7.685  1.00  0.88           H  
ATOM   2801  N   SER A 176     -31.342  -3.291  10.239  1.00  0.96           N  
ATOM   2802  CA  SER A 176     -30.246  -2.998  11.159  1.00  0.96           C  
ATOM   2803  C   SER A 176     -29.852  -1.521  11.469  1.00  0.96           C  
ATOM   2804  O   SER A 176     -29.260  -1.298  12.527  1.00  0.96           O  
ATOM   2805  CB  SER A 176     -28.980  -3.680  10.683  1.00  0.96           C  
ATOM   2806  OG  SER A 176     -28.490  -3.107   9.504  1.00  0.96           O  
ATOM   2807  H   SER A 176     -31.131  -3.320   9.242  1.00  0.96           H  
ATOM   2808  HA  SER A 176     -30.504  -3.473  12.096  1.00  0.96           H  
ATOM   2809 1HB  SER A 176     -28.219  -3.625  11.459  1.00  0.96           H  
ATOM   2810 2HB  SER A 176     -29.192  -4.734  10.510  1.00  0.96           H  
ATOM   2811  HG  SER A 176     -29.262  -2.960   8.927  1.00  0.96           H  
ATOM   2812  N   PRO A 177     -30.159  -0.477  10.659  1.00  1.03           N  
ATOM   2813  CA  PRO A 177     -29.661   0.870  10.869  1.00  1.03           C  
ATOM   2814  C   PRO A 177     -29.985   1.362  12.251  1.00  1.03           C  
ATOM   2815  O   PRO A 177     -31.086   1.152  12.741  1.00  1.03           O  
ATOM   2816  CB  PRO A 177     -30.424   1.687   9.825  1.00  1.03           C  
ATOM   2817  CG  PRO A 177     -30.747   0.713   8.759  1.00  1.03           C  
ATOM   2818  CD  PRO A 177     -31.037  -0.577   9.492  1.00  1.03           C  
ATOM   2819  HA  PRO A 177     -28.574   0.888  10.684  1.00  1.03           H  
ATOM   2820 1HB  PRO A 177     -31.324   2.137  10.278  1.00  1.03           H  
ATOM   2821 2HB  PRO A 177     -29.800   2.512   9.474  1.00  1.03           H  
ATOM   2822 1HG  PRO A 177     -31.600   1.064   8.172  1.00  1.03           H  
ATOM   2823 2HG  PRO A 177     -29.899   0.616   8.061  1.00  1.03           H  
ATOM   2824 1HD  PRO A 177     -32.096  -0.645   9.788  1.00  1.03           H  
ATOM   2825 2HD  PRO A 177     -30.735  -1.335   8.829  1.00  1.03           H  
ATOM   2826  N   ARG A 178     -29.067   2.106  12.857  1.00  1.10           N  
ATOM   2827  CA  ARG A 178     -29.288   2.627  14.204  1.00  1.10           C  
ATOM   2828  C   ARG A 178     -30.182   3.856  14.218  1.00  1.10           C  
ATOM   2829  O   ARG A 178     -30.392   4.478  15.265  1.00  1.10           O  
ATOM   2830  CB  ARG A 178     -27.972   2.930  14.889  1.00  1.10           C  
ATOM   2831  CG  ARG A 178     -27.090   1.705  15.151  1.00  1.10           C  
ATOM   2832  CD  ARG A 178     -27.681   0.862  16.214  1.00  1.10           C  
ATOM   2833  NE  ARG A 178     -26.895  -0.317  16.536  1.00  1.10           N  
ATOM   2834  CZ  ARG A 178     -25.906  -0.361  17.444  1.00  1.10           C  
ATOM   2835  NH1 ARG A 178     -25.562   0.716  18.119  1.00  1.10           N  
ATOM   2836  NH2 ARG A 178     -25.289  -1.504  17.648  1.00  1.10           N  
ATOM   2837  H   ARG A 178     -28.183   2.277  12.403  1.00  1.10           H  
ATOM   2838  HA  ARG A 178     -29.780   1.846  14.782  1.00  1.10           H  
ATOM   2839 1HB  ARG A 178     -27.400   3.634  14.285  1.00  1.10           H  
ATOM   2840 2HB  ARG A 178     -28.167   3.409  15.852  1.00  1.10           H  
ATOM   2841 1HG  ARG A 178     -27.046   1.093  14.255  1.00  1.10           H  
ATOM   2842 2HG  ARG A 178     -26.086   2.009  15.448  1.00  1.10           H  
ATOM   2843 1HD  ARG A 178     -27.765   1.463  17.111  1.00  1.10           H  
ATOM   2844 2HD  ARG A 178     -28.668   0.532  15.893  1.00  1.10           H  
ATOM   2845  HE  ARG A 178     -27.110  -1.199  16.048  1.00  1.10           H  
ATOM   2846 1HH1 ARG A 178     -26.043   1.590  17.956  1.00  1.10           H  
ATOM   2847 2HH1 ARG A 178     -24.818   0.666  18.797  1.00  1.10           H  
ATOM   2848 1HH2 ARG A 178     -25.603  -2.335  17.107  1.00  1.10           H  
ATOM   2849 2HH2 ARG A 178     -24.548  -1.577  18.320  1.00  1.10           H  
ATOM   2850  N   PHE A 179     -30.657   4.236  13.040  1.00  1.15           N  
ATOM   2851  CA  PHE A 179     -31.591   5.323  12.935  1.00  1.15           C  
ATOM   2852  C   PHE A 179     -32.481   5.221  11.710  1.00  1.15           C  
ATOM   2853  O   PHE A 179     -31.999   5.111  10.580  1.00  1.15           O  
ATOM   2854  CB  PHE A 179     -30.919   6.675  12.928  1.00  1.15           C  
ATOM   2855  CG  PHE A 179     -31.967   7.685  12.994  1.00  1.15           C  
ATOM   2856  CD1 PHE A 179     -32.709   7.774  14.128  1.00  1.15           C  
ATOM   2857  CD2 PHE A 179     -32.246   8.513  11.958  1.00  1.15           C  
ATOM   2858  CE1 PHE A 179     -33.698   8.665  14.246  1.00  1.15           C  
ATOM   2859  CE2 PHE A 179     -33.265   9.439  12.068  1.00  1.15           C  
ATOM   2860  CZ  PHE A 179     -33.977   9.489  13.238  1.00  1.15           C  
ATOM   2861  H   PHE A 179     -30.415   3.708  12.218  1.00  1.15           H  
ATOM   2862  HA  PHE A 179     -32.240   5.291  13.812  1.00  1.15           H  
ATOM   2863 1HB  PHE A 179     -30.260   6.789  13.790  1.00  1.15           H  
ATOM   2864 2HB  PHE A 179     -30.338   6.820  12.017  1.00  1.15           H  
ATOM   2865  HD1 PHE A 179     -32.507   7.091  14.939  1.00  1.15           H  
ATOM   2866  HD2 PHE A 179     -31.664   8.419  11.065  1.00  1.15           H  
ATOM   2867  HE1 PHE A 179     -34.281   8.709  15.145  1.00  1.15           H  
ATOM   2868  HE2 PHE A 179     -33.507  10.111  11.247  1.00  1.15           H  
ATOM   2869  HZ  PHE A 179     -34.758  10.160  13.371  1.00  1.15           H  
ATOM   2870  N   ILE A 180     -33.778   5.270  11.968  1.00  1.17           N  
ATOM   2871  CA  ILE A 180     -34.815   5.267  10.958  1.00  1.17           C  
ATOM   2872  C   ILE A 180     -35.471   6.632  10.950  1.00  1.17           C  
ATOM   2873  O   ILE A 180     -35.957   7.077  11.990  1.00  1.17           O  
ATOM   2874  CB  ILE A 180     -35.856   4.173  11.266  1.00  1.17           C  
ATOM   2875  CG1 ILE A 180     -35.181   2.793  11.318  1.00  1.17           C  
ATOM   2876  CG2 ILE A 180     -36.964   4.176  10.270  1.00  1.17           C  
ATOM   2877  CD1 ILE A 180     -34.504   2.376  10.018  1.00  1.17           C  
ATOM   2878  H   ILE A 180     -34.062   5.346  12.936  1.00  1.17           H  
ATOM   2879  HA  ILE A 180     -34.371   5.086   9.980  1.00  1.17           H  
ATOM   2880  HB  ILE A 180     -36.279   4.364  12.252  1.00  1.17           H  
ATOM   2881 1HG1 ILE A 180     -34.439   2.787  12.115  1.00  1.17           H  
ATOM   2882 2HG1 ILE A 180     -35.937   2.056  11.534  1.00  1.17           H  
ATOM   2883 1HG2 ILE A 180     -37.672   3.411  10.535  1.00  1.17           H  
ATOM   2884 2HG2 ILE A 180     -37.465   5.150  10.259  1.00  1.17           H  
ATOM   2885 3HG2 ILE A 180     -36.547   3.969   9.304  1.00  1.17           H  
ATOM   2886 1HD1 ILE A 180     -34.063   1.384  10.137  1.00  1.17           H  
ATOM   2887 2HD1 ILE A 180     -35.241   2.350   9.213  1.00  1.17           H  
ATOM   2888 3HD1 ILE A 180     -33.719   3.090   9.765  1.00  1.17           H  
ATOM   2889  N   GLY A 181     -35.516   7.277   9.786  1.00  1.16           N  
ATOM   2890  CA  GLY A 181     -36.088   8.600   9.685  1.00  1.16           C  
ATOM   2891  C   GLY A 181     -37.558   8.554   9.311  1.00  1.16           C  
ATOM   2892  O   GLY A 181     -38.406   8.222  10.134  1.00  1.16           O  
ATOM   2893  H   GLY A 181     -35.086   6.902   8.937  1.00  1.16           H  
ATOM   2894 1HA  GLY A 181     -35.963   9.119  10.633  1.00  1.16           H  
ATOM   2895 2HA  GLY A 181     -35.539   9.170   8.938  1.00  1.16           H  
ATOM   2896  N   THR A 182     -37.859   8.919   8.079  1.00  1.12           N  
ATOM   2897  CA  THR A 182     -39.235   9.012   7.616  1.00  1.12           C  
ATOM   2898  C   THR A 182     -40.123   7.816   7.985  1.00  1.12           C  
ATOM   2899  O   THR A 182     -39.660   6.673   7.965  1.00  1.12           O  
ATOM   2900  CB  THR A 182     -39.237   9.168   6.079  1.00  1.12           C  
ATOM   2901  OG1 THR A 182     -40.595   9.178   5.577  1.00  1.12           O  
ATOM   2902  CG2 THR A 182     -38.455   8.058   5.430  1.00  1.12           C  
ATOM   2903  H   THR A 182     -37.104   9.156   7.447  1.00  1.12           H  
ATOM   2904  HA  THR A 182     -39.632   9.923   8.038  1.00  1.12           H  
ATOM   2905  HB  THR A 182     -38.770  10.119   5.824  1.00  1.12           H  
ATOM   2906  HG1 THR A 182     -40.581   9.391   4.636  1.00  1.12           H  
ATOM   2907 1HG2 THR A 182     -38.449   8.191   4.346  1.00  1.12           H  
ATOM   2908 2HG2 THR A 182     -37.439   8.085   5.800  1.00  1.12           H  
ATOM   2909 3HG2 THR A 182     -38.896   7.121   5.667  1.00  1.12           H  
ATOM   2910  N   PRO A 183     -41.439   8.044   8.247  1.00  1.08           N  
ATOM   2911  CA  PRO A 183     -42.465   7.039   8.457  1.00  1.08           C  
ATOM   2912  C   PRO A 183     -42.427   6.002   7.351  1.00  1.08           C  
ATOM   2913  O   PRO A 183     -42.788   4.842   7.563  1.00  1.08           O  
ATOM   2914  CB  PRO A 183     -43.757   7.864   8.382  1.00  1.08           C  
ATOM   2915  CG  PRO A 183     -43.367   9.216   8.891  1.00  1.08           C  
ATOM   2916  CD  PRO A 183     -41.956   9.432   8.395  1.00  1.08           C  
ATOM   2917  HA  PRO A 183     -42.346   6.575   9.439  1.00  1.08           H  
ATOM   2918 1HB  PRO A 183     -44.134   7.890   7.349  1.00  1.08           H  
ATOM   2919 2HB  PRO A 183     -44.542   7.395   8.999  1.00  1.08           H  
ATOM   2920 1HG  PRO A 183     -44.064   9.971   8.490  1.00  1.08           H  
ATOM   2921 2HG  PRO A 183     -43.479   9.269   9.974  1.00  1.08           H  
ATOM   2922 1HD  PRO A 183     -41.975   9.967   7.442  1.00  1.08           H  
ATOM   2923 2HD  PRO A 183     -41.417   9.976   9.183  1.00  1.08           H  
ATOM   2924  N   ALA A 184     -42.003   6.407   6.145  1.00  1.02           N  
ATOM   2925  CA  ALA A 184     -41.927   5.458   5.048  1.00  1.02           C  
ATOM   2926  C   ALA A 184     -40.944   4.334   5.373  1.00  1.02           C  
ATOM   2927  O   ALA A 184     -41.140   3.186   4.974  1.00  1.02           O  
ATOM   2928  CB  ALA A 184     -41.495   6.161   3.785  1.00  1.02           C  
ATOM   2929  H   ALA A 184     -41.692   7.370   5.983  1.00  1.02           H  
ATOM   2930  HA  ALA A 184     -42.914   5.021   4.903  1.00  1.02           H  
ATOM   2931 1HB  ALA A 184     -41.455   5.446   2.964  1.00  1.02           H  
ATOM   2932 2HB  ALA A 184     -42.203   6.950   3.545  1.00  1.02           H  
ATOM   2933 3HB  ALA A 184     -40.513   6.592   3.930  1.00  1.02           H  
ATOM   2934  N   ALA A 185     -39.866   4.681   6.072  1.00  0.96           N  
ATOM   2935  CA  ALA A 185     -38.803   3.761   6.411  1.00  0.96           C  
ATOM   2936  C   ALA A 185     -39.220   2.893   7.541  1.00  0.96           C  
ATOM   2937  O   ALA A 185     -38.946   1.693   7.560  1.00  0.96           O  
ATOM   2938  CB  ALA A 185     -37.571   4.526   6.775  1.00  0.96           C  
ATOM   2939  H   ALA A 185     -39.790   5.627   6.425  1.00  0.96           H  
ATOM   2940  HA  ALA A 185     -38.616   3.129   5.556  1.00  0.96           H  
ATOM   2941 1HB  ALA A 185     -36.770   3.850   7.004  1.00  0.96           H  
ATOM   2942 2HB  ALA A 185     -37.324   5.113   5.944  1.00  0.96           H  
ATOM   2943 3HB  ALA A 185     -37.762   5.167   7.626  1.00  0.96           H  
ATOM   2944  N   PHE A 186     -39.905   3.506   8.491  1.00  0.90           N  
ATOM   2945  CA  PHE A 186     -40.421   2.761   9.618  1.00  0.90           C  
ATOM   2946  C   PHE A 186     -41.349   1.698   9.058  1.00  0.90           C  
ATOM   2947  O   PHE A 186     -41.231   0.520   9.392  1.00  0.90           O  
ATOM   2948  CB  PHE A 186     -41.157   3.663  10.588  1.00  0.90           C  
ATOM   2949  CG  PHE A 186     -41.702   2.945  11.767  1.00  0.90           C  
ATOM   2950  CD1 PHE A 186     -40.957   2.802  12.928  1.00  0.90           C  
ATOM   2951  CD2 PHE A 186     -42.939   2.354  11.708  1.00  0.90           C  
ATOM   2952  CE1 PHE A 186     -41.471   2.098  14.003  1.00  0.90           C  
ATOM   2953  CE2 PHE A 186     -43.428   1.645  12.776  1.00  0.90           C  
ATOM   2954  CZ  PHE A 186     -42.696   1.526  13.918  1.00  0.90           C  
ATOM   2955  H   PHE A 186     -40.061   4.513   8.407  1.00  0.90           H  
ATOM   2956  HA  PHE A 186     -39.603   2.264  10.137  1.00  0.90           H  
ATOM   2957 1HB  PHE A 186     -40.461   4.398  10.938  1.00  0.90           H  
ATOM   2958 2HB  PHE A 186     -41.972   4.176  10.083  1.00  0.90           H  
ATOM   2959  HD1 PHE A 186     -39.963   3.248  12.989  1.00  0.90           H  
ATOM   2960  HD2 PHE A 186     -43.533   2.441  10.795  1.00  0.90           H  
ATOM   2961  HE1 PHE A 186     -40.897   1.986  14.915  1.00  0.90           H  
ATOM   2962  HE2 PHE A 186     -44.407   1.173  12.711  1.00  0.90           H  
ATOM   2963  HZ  PHE A 186     -43.090   0.969  14.750  1.00  0.90           H  
ATOM   2964  N   SER A 187     -42.250   2.124   8.162  1.00  0.85           N  
ATOM   2965  CA  SER A 187     -43.220   1.245   7.544  1.00  0.85           C  
ATOM   2966  C   SER A 187     -42.523   0.126   6.779  1.00  0.85           C  
ATOM   2967  O   SER A 187     -42.937  -1.037   6.868  1.00  0.85           O  
ATOM   2968  CB  SER A 187     -44.102   2.046   6.607  1.00  0.85           C  
ATOM   2969  OG  SER A 187     -44.862   2.987   7.316  1.00  0.85           O  
ATOM   2970  H   SER A 187     -42.286   3.112   7.920  1.00  0.85           H  
ATOM   2971  HA  SER A 187     -43.836   0.804   8.327  1.00  0.85           H  
ATOM   2972 1HB  SER A 187     -43.485   2.556   5.874  1.00  0.85           H  
ATOM   2973 2HB  SER A 187     -44.762   1.372   6.066  1.00  0.85           H  
ATOM   2974  HG  SER A 187     -44.216   3.669   7.614  1.00  0.85           H  
ATOM   2975  N   LYS A 188     -41.430   0.433   6.066  1.00  0.81           N  
ATOM   2976  CA  LYS A 188     -40.734  -0.637   5.370  1.00  0.81           C  
ATOM   2977  C   LYS A 188     -40.058  -1.581   6.356  1.00  0.81           C  
ATOM   2978  O   LYS A 188     -40.108  -2.797   6.175  1.00  0.81           O  
ATOM   2979  CB  LYS A 188     -39.721  -0.084   4.358  1.00  0.81           C  
ATOM   2980  CG  LYS A 188     -40.361   0.515   3.111  1.00  0.81           C  
ATOM   2981  CD  LYS A 188     -41.122  -0.573   2.339  1.00  0.81           C  
ATOM   2982  CE  LYS A 188     -41.679  -0.068   1.011  1.00  0.81           C  
ATOM   2983  NZ  LYS A 188     -42.510  -1.111   0.335  1.00  0.81           N  
ATOM   2984  H   LYS A 188     -41.117   1.400   5.966  1.00  0.81           H  
ATOM   2985  HA  LYS A 188     -41.469  -1.214   4.813  1.00  0.81           H  
ATOM   2986 1HB  LYS A 188     -39.127   0.704   4.833  1.00  0.81           H  
ATOM   2987 2HB  LYS A 188     -39.035  -0.872   4.052  1.00  0.81           H  
ATOM   2988 1HG  LYS A 188     -41.060   1.294   3.397  1.00  0.81           H  
ATOM   2989 2HG  LYS A 188     -39.591   0.956   2.474  1.00  0.81           H  
ATOM   2990 1HD  LYS A 188     -40.446  -1.411   2.145  1.00  0.81           H  
ATOM   2991 2HD  LYS A 188     -41.948  -0.933   2.952  1.00  0.81           H  
ATOM   2992 1HE  LYS A 188     -42.289   0.816   1.182  1.00  0.81           H  
ATOM   2993 2HE  LYS A 188     -40.848   0.196   0.354  1.00  0.81           H  
ATOM   2994 1HZ  LYS A 188     -42.863  -0.751  -0.569  1.00  0.81           H  
ATOM   2995 2HZ  LYS A 188     -41.945  -1.929   0.164  1.00  0.81           H  
ATOM   2996 3HZ  LYS A 188     -43.290  -1.358   0.927  1.00  0.81           H  
ATOM   2997  N   ARG A 189     -39.481  -1.061   7.441  1.00  0.78           N  
ATOM   2998  CA  ARG A 189     -38.871  -1.956   8.419  1.00  0.78           C  
ATOM   2999  C   ARG A 189     -39.927  -2.909   8.964  1.00  0.78           C  
ATOM   3000  O   ARG A 189     -39.708  -4.125   9.019  1.00  0.78           O  
ATOM   3001  CB  ARG A 189     -38.225  -1.205   9.586  1.00  0.78           C  
ATOM   3002  CG  ARG A 189     -37.554  -2.157  10.610  1.00  0.78           C  
ATOM   3003  CD  ARG A 189     -36.913  -1.461  11.782  1.00  0.78           C  
ATOM   3004  NE  ARG A 189     -37.883  -0.833  12.684  1.00  0.78           N  
ATOM   3005  CZ  ARG A 189     -37.574   0.134  13.578  1.00  0.78           C  
ATOM   3006  NH1 ARG A 189     -36.338   0.566  13.686  1.00  0.78           N  
ATOM   3007  NH2 ARG A 189     -38.524   0.637  14.335  1.00  0.78           N  
ATOM   3008  H   ARG A 189     -39.448  -0.053   7.579  1.00  0.78           H  
ATOM   3009  HA  ARG A 189     -38.098  -2.540   7.920  1.00  0.78           H  
ATOM   3010 1HB  ARG A 189     -37.479  -0.503   9.213  1.00  0.78           H  
ATOM   3011 2HB  ARG A 189     -38.987  -0.627  10.116  1.00  0.78           H  
ATOM   3012 1HG  ARG A 189     -38.324  -2.819  11.007  1.00  0.78           H  
ATOM   3013 2HG  ARG A 189     -36.799  -2.751  10.108  1.00  0.78           H  
ATOM   3014 1HD  ARG A 189     -36.343  -2.191  12.352  1.00  0.78           H  
ATOM   3015 2HD  ARG A 189     -36.238  -0.687  11.415  1.00  0.78           H  
ATOM   3016  HE  ARG A 189     -38.873  -1.153  12.648  1.00  0.78           H  
ATOM   3017 1HH1 ARG A 189     -35.606   0.175  13.104  1.00  0.78           H  
ATOM   3018 2HH1 ARG A 189     -36.111   1.286  14.357  1.00  0.78           H  
ATOM   3019 1HH2 ARG A 189     -39.469   0.268  14.236  1.00  0.78           H  
ATOM   3020 2HH2 ARG A 189     -38.337   1.399  15.004  1.00  0.78           H  
ATOM   3021  N   SER A 190     -41.091  -2.348   9.320  1.00  0.76           N  
ATOM   3022  CA  SER A 190     -42.190  -3.106   9.903  1.00  0.76           C  
ATOM   3023  C   SER A 190     -42.702  -4.159   8.926  1.00  0.76           C  
ATOM   3024  O   SER A 190     -42.934  -5.311   9.300  1.00  0.76           O  
ATOM   3025  CB  SER A 190     -43.336  -2.170  10.245  1.00  0.76           C  
ATOM   3026  OG  SER A 190     -42.983  -1.230  11.222  1.00  0.76           O  
ATOM   3027  H   SER A 190     -41.196  -1.338   9.230  1.00  0.76           H  
ATOM   3028  HA  SER A 190     -41.839  -3.593  10.812  1.00  0.76           H  
ATOM   3029 1HB  SER A 190     -43.671  -1.655   9.350  1.00  0.76           H  
ATOM   3030 2HB  SER A 190     -44.167  -2.765  10.607  1.00  0.76           H  
ATOM   3031  HG  SER A 190     -42.238  -1.613  11.754  1.00  0.76           H  
ATOM   3032  N   THR A 191     -42.831  -3.777   7.653  1.00  0.75           N  
ATOM   3033  CA  THR A 191     -43.321  -4.672   6.615  1.00  0.75           C  
ATOM   3034  C   THR A 191     -42.383  -5.857   6.452  1.00  0.75           C  
ATOM   3035  O   THR A 191     -42.825  -7.010   6.357  1.00  0.75           O  
ATOM   3036  CB  THR A 191     -43.443  -3.933   5.272  1.00  0.75           C  
ATOM   3037  OG1 THR A 191     -44.377  -2.845   5.404  1.00  0.75           O  
ATOM   3038  CG2 THR A 191     -43.913  -4.887   4.193  1.00  0.75           C  
ATOM   3039  H   THR A 191     -42.627  -2.811   7.400  1.00  0.75           H  
ATOM   3040  HA  THR A 191     -44.302  -5.044   6.908  1.00  0.75           H  
ATOM   3041  HB  THR A 191     -42.470  -3.529   4.996  1.00  0.75           H  
ATOM   3042  HG1 THR A 191     -44.009  -2.188   6.039  1.00  0.75           H  
ATOM   3043 1HG2 THR A 191     -43.990  -4.356   3.247  1.00  0.75           H  
ATOM   3044 2HG2 THR A 191     -43.195  -5.704   4.095  1.00  0.75           H  
ATOM   3045 3HG2 THR A 191     -44.888  -5.291   4.465  1.00  0.75           H  
ATOM   3046  N   ILE A 192     -41.085  -5.578   6.428  1.00  0.75           N  
ATOM   3047  CA  ILE A 192     -40.095  -6.620   6.281  1.00  0.75           C  
ATOM   3048  C   ILE A 192     -40.164  -7.541   7.483  1.00  0.75           C  
ATOM   3049  O   ILE A 192     -40.152  -8.754   7.327  1.00  0.75           O  
ATOM   3050  CB  ILE A 192     -38.694  -6.058   6.130  1.00  0.75           C  
ATOM   3051  CG1 ILE A 192     -38.594  -5.302   4.850  1.00  0.75           C  
ATOM   3052  CG2 ILE A 192     -37.721  -7.222   6.091  1.00  0.75           C  
ATOM   3053  CD1 ILE A 192     -37.394  -4.474   4.778  1.00  0.75           C  
ATOM   3054  H   ILE A 192     -40.775  -4.606   6.502  1.00  0.75           H  
ATOM   3055  HA  ILE A 192     -40.330  -7.199   5.384  1.00  0.75           H  
ATOM   3056  HB  ILE A 192     -38.468  -5.384   6.963  1.00  0.75           H  
ATOM   3057 1HG1 ILE A 192     -38.579  -6.007   4.030  1.00  0.75           H  
ATOM   3058 2HG1 ILE A 192     -39.468  -4.667   4.739  1.00  0.75           H  
ATOM   3059 1HG2 ILE A 192     -36.705  -6.845   5.979  1.00  0.75           H  
ATOM   3060 2HG2 ILE A 192     -37.820  -7.777   7.010  1.00  0.75           H  
ATOM   3061 3HG2 ILE A 192     -37.966  -7.874   5.249  1.00  0.75           H  
ATOM   3062 1HD1 ILE A 192     -37.392  -3.956   3.825  1.00  0.75           H  
ATOM   3063 2HD1 ILE A 192     -37.408  -3.746   5.590  1.00  0.75           H  
ATOM   3064 3HD1 ILE A 192     -36.520  -5.108   4.871  1.00  0.75           H  
ATOM   3065  N   LEU A 193     -40.273  -6.978   8.692  1.00  0.75           N  
ATOM   3066  CA  LEU A 193     -40.373  -7.800   9.896  1.00  0.75           C  
ATOM   3067  C   LEU A 193     -41.604  -8.712   9.831  1.00  0.75           C  
ATOM   3068  O   LEU A 193     -41.573  -9.833  10.317  1.00  0.75           O  
ATOM   3069  CB  LEU A 193     -40.438  -6.906  11.149  1.00  0.75           C  
ATOM   3070  CG  LEU A 193     -39.140  -6.173  11.540  1.00  0.75           C  
ATOM   3071  CD1 LEU A 193     -39.437  -5.166  12.589  1.00  0.75           C  
ATOM   3072  CD2 LEU A 193     -38.165  -7.148  12.090  1.00  0.75           C  
ATOM   3073  H   LEU A 193     -40.267  -5.961   8.780  1.00  0.75           H  
ATOM   3074  HA  LEU A 193     -39.482  -8.423   9.959  1.00  0.75           H  
ATOM   3075 1HB  LEU A 193     -41.197  -6.146  10.984  1.00  0.75           H  
ATOM   3076 2HB  LEU A 193     -40.750  -7.512  11.995  1.00  0.75           H  
ATOM   3077  HG  LEU A 193     -38.719  -5.678  10.669  1.00  0.75           H  
ATOM   3078 1HD1 LEU A 193     -38.523  -4.647  12.872  1.00  0.75           H  
ATOM   3079 2HD1 LEU A 193     -40.146  -4.457  12.183  1.00  0.75           H  
ATOM   3080 3HD1 LEU A 193     -39.863  -5.655  13.464  1.00  0.75           H  
ATOM   3081 1HD2 LEU A 193     -37.249  -6.629  12.373  1.00  0.75           H  
ATOM   3082 2HD2 LEU A 193     -38.590  -7.622  12.969  1.00  0.75           H  
ATOM   3083 3HD2 LEU A 193     -37.944  -7.901  11.338  1.00  0.75           H  
ATOM   3084  N   GLN A 194     -42.702  -8.247   9.243  1.00  0.76           N  
ATOM   3085  CA  GLN A 194     -43.874  -9.111   9.111  1.00  0.76           C  
ATOM   3086  C   GLN A 194     -43.626 -10.278   8.121  1.00  0.76           C  
ATOM   3087  O   GLN A 194     -44.040 -11.414   8.370  1.00  0.76           O  
ATOM   3088  CB  GLN A 194     -45.079  -8.270   8.668  1.00  0.76           C  
ATOM   3089  CG  GLN A 194     -45.565  -7.291   9.743  1.00  0.76           C  
ATOM   3090  CD  GLN A 194     -46.619  -6.310   9.245  1.00  0.76           C  
ATOM   3091  OE1 GLN A 194     -47.380  -6.591   8.311  1.00  0.76           O  
ATOM   3092  NE2 GLN A 194     -46.664  -5.137   9.872  1.00  0.76           N  
ATOM   3093  H   GLN A 194     -42.727  -7.286   8.900  1.00  0.76           H  
ATOM   3094  HA  GLN A 194     -44.087  -9.543  10.082  1.00  0.76           H  
ATOM   3095 1HB  GLN A 194     -44.816  -7.694   7.784  1.00  0.76           H  
ATOM   3096 2HB  GLN A 194     -45.903  -8.926   8.399  1.00  0.76           H  
ATOM   3097 1HG  GLN A 194     -46.007  -7.862  10.552  1.00  0.76           H  
ATOM   3098 2HG  GLN A 194     -44.720  -6.731  10.117  1.00  0.76           H  
ATOM   3099 1HE2 GLN A 194     -47.331  -4.445   9.591  1.00  0.76           H  
ATOM   3100 2HE2 GLN A 194     -46.028  -4.946  10.619  1.00  0.76           H  
ATOM   3101  N   TRP A 195     -42.949  -9.984   7.003  1.00  0.77           N  
ATOM   3102  CA  TRP A 195     -42.606 -10.945   5.934  1.00  0.77           C  
ATOM   3103  C   TRP A 195     -41.577 -12.012   6.357  1.00  0.77           C  
ATOM   3104  O   TRP A 195     -41.759 -13.229   6.187  1.00  0.77           O  
ATOM   3105  CB  TRP A 195     -42.030 -10.116   4.752  1.00  0.77           C  
ATOM   3106  CG  TRP A 195     -41.559 -10.839   3.511  1.00  0.77           C  
ATOM   3107  CD1 TRP A 195     -42.334 -11.226   2.466  1.00  0.77           C  
ATOM   3108  CD2 TRP A 195     -40.192 -11.224   3.157  1.00  0.77           C  
ATOM   3109  NE1 TRP A 195     -41.567 -11.826   1.505  1.00  0.77           N  
ATOM   3110  CE2 TRP A 195     -40.256 -11.831   1.908  1.00  0.77           C  
ATOM   3111  CE3 TRP A 195     -38.949 -11.099   3.790  1.00  0.77           C  
ATOM   3112  CZ2 TRP A 195     -39.120 -12.328   1.267  1.00  0.77           C  
ATOM   3113  CZ3 TRP A 195     -37.821 -11.614   3.157  1.00  0.77           C  
ATOM   3114  CH2 TRP A 195     -37.906 -12.209   1.933  1.00  0.77           C  
ATOM   3115  H   TRP A 195     -42.664  -9.010   6.871  1.00  0.77           H  
ATOM   3116  HA  TRP A 195     -43.522 -11.444   5.621  1.00  0.77           H  
ATOM   3117 1HB  TRP A 195     -42.779  -9.388   4.445  1.00  0.77           H  
ATOM   3118 2HB  TRP A 195     -41.185  -9.542   5.117  1.00  0.77           H  
ATOM   3119  HD1 TRP A 195     -43.410 -11.081   2.399  1.00  0.77           H  
ATOM   3120  HE1 TRP A 195     -41.915 -12.214   0.605  1.00  0.77           H  
ATOM   3121  HE3 TRP A 195     -38.870 -10.620   4.759  1.00  0.77           H  
ATOM   3122  HZ2 TRP A 195     -39.171 -12.805   0.284  1.00  0.77           H  
ATOM   3123  HZ3 TRP A 195     -36.865 -11.533   3.665  1.00  0.77           H  
ATOM   3124  HH2 TRP A 195     -37.011 -12.600   1.478  1.00  0.77           H  
ATOM   3125  N   PHE A 196     -40.493 -11.493   6.904  1.00  0.78           N  
ATOM   3126  CA  PHE A 196     -39.237 -12.138   7.238  1.00  0.78           C  
ATOM   3127  C   PHE A 196     -39.259 -13.464   7.992  1.00  0.78           C  
ATOM   3128  O   PHE A 196     -38.526 -14.351   7.580  1.00  0.78           O  
ATOM   3129  CB  PHE A 196     -38.363 -11.048   7.860  1.00  0.78           C  
ATOM   3130  CG  PHE A 196     -37.001 -11.290   8.277  1.00  0.78           C  
ATOM   3131  CD1 PHE A 196     -35.986 -11.451   7.339  1.00  0.78           C  
ATOM   3132  CD2 PHE A 196     -36.684 -11.201   9.582  1.00  0.78           C  
ATOM   3133  CE1 PHE A 196     -34.672 -11.544   7.745  1.00  0.78           C  
ATOM   3134  CE2 PHE A 196     -35.381 -11.278   9.996  1.00  0.78           C  
ATOM   3135  CZ  PHE A 196     -34.382 -11.448   9.078  1.00  0.78           C  
ATOM   3136  H   PHE A 196     -40.514 -10.488   7.053  1.00  0.78           H  
ATOM   3137  HA  PHE A 196     -38.757 -12.369   6.291  1.00  0.78           H  
ATOM   3138 1HB  PHE A 196     -38.295 -10.262   7.120  1.00  0.78           H  
ATOM   3139 2HB  PHE A 196     -38.886 -10.605   8.701  1.00  0.78           H  
ATOM   3140  HD1 PHE A 196     -36.240 -11.489   6.278  1.00  0.78           H  
ATOM   3141  HD2 PHE A 196     -37.487 -11.035  10.285  1.00  0.78           H  
ATOM   3142  HE1 PHE A 196     -33.868 -11.667   7.013  1.00  0.78           H  
ATOM   3143  HE2 PHE A 196     -35.128 -11.192  11.051  1.00  0.78           H  
ATOM   3144  HZ  PHE A 196     -33.370 -11.496   9.417  1.00  0.78           H  
ATOM   3145  N   PRO A 197     -40.007 -13.692   9.080  1.00  0.79           N  
ATOM   3146  CA  PRO A 197     -39.986 -14.939   9.822  1.00  0.79           C  
ATOM   3147  C   PRO A 197     -40.200 -16.172   8.954  1.00  0.79           C  
ATOM   3148  O   PRO A 197     -39.597 -17.213   9.190  1.00  0.79           O  
ATOM   3149  CB  PRO A 197     -41.189 -14.787  10.745  1.00  0.79           C  
ATOM   3150  CG  PRO A 197     -41.323 -13.327  10.929  1.00  0.79           C  
ATOM   3151  CD  PRO A 197     -40.952 -12.730   9.585  1.00  0.79           C  
ATOM   3152  HA  PRO A 197     -39.047 -15.008  10.391  1.00  0.79           H  
ATOM   3153 1HB  PRO A 197     -42.079 -15.249  10.289  1.00  0.79           H  
ATOM   3154 2HB  PRO A 197     -40.999 -15.320  11.693  1.00  0.79           H  
ATOM   3155 1HG  PRO A 197     -42.350 -13.066  11.225  1.00  0.79           H  
ATOM   3156 2HG  PRO A 197     -40.698 -13.022  11.724  1.00  0.79           H  
ATOM   3157 1HD  PRO A 197     -41.848 -12.681   8.969  1.00  0.79           H  
ATOM   3158 2HD  PRO A 197     -40.485 -11.784   9.703  1.00  0.79           H  
ATOM   3159  N   ALA A 198     -41.002 -16.033   7.886  1.00  0.79           N  
ATOM   3160  CA  ALA A 198     -41.343 -17.176   7.040  1.00  0.79           C  
ATOM   3161  C   ALA A 198     -40.253 -17.509   6.048  1.00  0.79           C  
ATOM   3162  O   ALA A 198     -40.346 -18.496   5.302  1.00  0.79           O  
ATOM   3163  CB  ALA A 198     -42.626 -16.879   6.292  1.00  0.79           C  
ATOM   3164  H   ALA A 198     -41.406 -15.126   7.642  1.00  0.79           H  
ATOM   3165  HA  ALA A 198     -41.487 -18.043   7.687  1.00  0.79           H  
ATOM   3166 1HB  ALA A 198     -42.900 -17.738   5.683  1.00  0.79           H  
ATOM   3167 2HB  ALA A 198     -43.421 -16.667   7.005  1.00  0.79           H  
ATOM   3168 3HB  ALA A 198     -42.471 -16.009   5.652  1.00  0.79           H  
ATOM   3169  N   LYS A 199     -39.267 -16.635   5.997  1.00  0.80           N  
ATOM   3170  CA  LYS A 199     -38.161 -16.745   5.095  1.00  0.80           C  
ATOM   3171  C   LYS A 199     -36.903 -17.046   5.913  1.00  0.80           C  
ATOM   3172  O   LYS A 199     -36.117 -17.929   5.580  1.00  0.80           O  
ATOM   3173  CB  LYS A 199     -38.099 -15.434   4.337  1.00  0.80           C  
ATOM   3174  CG  LYS A 199     -39.410 -15.124   3.582  1.00  0.80           C  
ATOM   3175  CD  LYS A 199     -39.674 -16.100   2.450  1.00  0.80           C  
ATOM   3176  CE  LYS A 199     -40.823 -15.644   1.523  1.00  0.80           C  
ATOM   3177  NZ  LYS A 199     -42.149 -15.654   2.190  1.00  0.80           N  
ATOM   3178  H   LYS A 199     -39.268 -15.849   6.639  1.00  0.80           H  
ATOM   3179  HA  LYS A 199     -38.330 -17.564   4.402  1.00  0.80           H  
ATOM   3180 1HB  LYS A 199     -37.905 -14.616   5.028  1.00  0.80           H  
ATOM   3181 2HB  LYS A 199     -37.306 -15.448   3.621  1.00  0.80           H  
ATOM   3182 1HG  LYS A 199     -40.244 -15.159   4.284  1.00  0.80           H  
ATOM   3183 2HG  LYS A 199     -39.369 -14.157   3.207  1.00  0.80           H  
ATOM   3184 1HD  LYS A 199     -38.785 -16.183   1.861  1.00  0.80           H  
ATOM   3185 2HD  LYS A 199     -39.911 -17.077   2.859  1.00  0.80           H  
ATOM   3186 1HE  LYS A 199     -40.620 -14.647   1.180  1.00  0.80           H  
ATOM   3187 2HE  LYS A 199     -40.859 -16.306   0.659  1.00  0.80           H  
ATOM   3188 1HZ  LYS A 199     -42.853 -15.336   1.530  1.00  0.80           H  
ATOM   3189 2HZ  LYS A 199     -42.368 -16.586   2.499  1.00  0.80           H  
ATOM   3190 3HZ  LYS A 199     -42.128 -15.033   2.986  1.00  0.80           H  
ATOM   3191  N   LEU A 200     -36.770 -16.387   7.064  1.00  0.80           N  
ATOM   3192  CA  LEU A 200     -35.627 -16.586   7.948  1.00  0.80           C  
ATOM   3193  C   LEU A 200     -35.566 -18.033   8.438  1.00  0.80           C  
ATOM   3194  O   LEU A 200     -34.492 -18.626   8.523  1.00  0.80           O  
ATOM   3195  CB  LEU A 200     -35.630 -15.594   9.106  1.00  0.80           C  
ATOM   3196  CG  LEU A 200     -34.410 -15.708  10.014  1.00  0.80           C  
ATOM   3197  CD1 LEU A 200     -33.186 -15.525   9.165  1.00  0.80           C  
ATOM   3198  CD2 LEU A 200     -34.443 -14.642  11.073  1.00  0.80           C  
ATOM   3199  H   LEU A 200     -37.456 -15.692   7.314  1.00  0.80           H  
ATOM   3200  HA  LEU A 200     -34.732 -16.381   7.374  1.00  0.80           H  
ATOM   3201 1HB  LEU A 200     -35.660 -14.582   8.701  1.00  0.80           H  
ATOM   3202 2HB  LEU A 200     -36.526 -15.746   9.694  1.00  0.80           H  
ATOM   3203  HG  LEU A 200     -34.386 -16.690  10.484  1.00  0.80           H  
ATOM   3204 1HD1 LEU A 200     -32.298 -15.603   9.779  1.00  0.80           H  
ATOM   3205 2HD1 LEU A 200     -33.157 -16.289   8.405  1.00  0.80           H  
ATOM   3206 3HD1 LEU A 200     -33.237 -14.551   8.698  1.00  0.80           H  
ATOM   3207 1HD2 LEU A 200     -33.565 -14.720  11.679  1.00  0.80           H  
ATOM   3208 2HD2 LEU A 200     -34.452 -13.701  10.611  1.00  0.80           H  
ATOM   3209 3HD2 LEU A 200     -35.321 -14.746  11.686  1.00  0.80           H  
ATOM   3210  N   GLU A 201     -36.734 -18.641   8.669  1.00  0.81           N  
ATOM   3211  CA  GLU A 201     -36.817 -20.043   9.082  1.00  0.81           C  
ATOM   3212  C   GLU A 201     -36.229 -21.022   8.047  1.00  0.81           C  
ATOM   3213  O   GLU A 201     -35.997 -22.186   8.372  1.00  0.81           O  
ATOM   3214  CB  GLU A 201     -38.261 -20.453   9.403  1.00  0.81           C  
ATOM   3215  CG  GLU A 201     -38.822 -19.900  10.727  1.00  0.81           C  
ATOM   3216  CD  GLU A 201     -40.282 -20.279  10.954  1.00  0.81           C  
ATOM   3217  OE1 GLU A 201     -40.872 -20.857  10.069  1.00  0.81           O  
ATOM   3218  OE2 GLU A 201     -40.796 -20.013  12.019  1.00  0.81           O  
ATOM   3219  H   GLU A 201     -37.605 -18.109   8.606  1.00  0.81           H  
ATOM   3220  HA  GLU A 201     -36.235 -20.151   9.998  1.00  0.81           H  
ATOM   3221 1HB  GLU A 201     -38.916 -20.101   8.600  1.00  0.81           H  
ATOM   3222 2HB  GLU A 201     -38.333 -21.538   9.432  1.00  0.81           H  
ATOM   3223 1HG  GLU A 201     -38.229 -20.304  11.547  1.00  0.81           H  
ATOM   3224 2HG  GLU A 201     -38.712 -18.829  10.751  1.00  0.81           H  
ATOM   3225  N   GLN A 202     -36.044 -20.584   6.789  1.00  0.83           N  
ATOM   3226  CA  GLN A 202     -35.490 -21.441   5.746  1.00  0.83           C  
ATOM   3227  C   GLN A 202     -33.952 -21.493   5.826  1.00  0.83           C  
ATOM   3228  O   GLN A 202     -33.317 -22.255   5.092  1.00  0.83           O  
ATOM   3229  CB  GLN A 202     -35.929 -20.952   4.358  1.00  0.83           C  
ATOM   3230  CG  GLN A 202     -37.454 -21.052   4.115  1.00  0.83           C  
ATOM   3231  CD  GLN A 202     -37.959 -20.506   2.736  1.00  0.83           C  
ATOM   3232  OE1 GLN A 202     -37.403 -20.726   1.618  1.00  0.83           O  
ATOM   3233  NE2 GLN A 202     -39.072 -19.776   2.814  1.00  0.83           N  
ATOM   3234  H   GLN A 202     -36.241 -19.616   6.547  1.00  0.83           H  
ATOM   3235  HA  GLN A 202     -35.865 -22.452   5.895  1.00  0.83           H  
ATOM   3236 1HB  GLN A 202     -35.625 -19.929   4.252  1.00  0.83           H  
ATOM   3237 2HB  GLN A 202     -35.418 -21.527   3.590  1.00  0.83           H  
ATOM   3238 1HG  GLN A 202     -37.751 -22.095   4.196  1.00  0.83           H  
ATOM   3239 2HG  GLN A 202     -37.952 -20.466   4.897  1.00  0.83           H  
ATOM   3240 1HE2 GLN A 202     -39.492 -19.417   1.985  1.00  0.83           H  
ATOM   3241 2HE2 GLN A 202     -39.517 -19.584   3.722  1.00  0.83           H  
ATOM   3242  N   PHE A 203     -33.353 -20.683   6.708  1.00  0.86           N  
ATOM   3243  CA  PHE A 203     -31.911 -20.727   6.921  1.00  0.86           C  
ATOM   3244  C   PHE A 203     -31.645 -21.683   8.066  1.00  0.86           C  
ATOM   3245  O   PHE A 203     -32.406 -21.732   9.029  1.00  0.86           O  
ATOM   3246  CB  PHE A 203     -31.316 -19.363   7.285  1.00  0.86           C  
ATOM   3247  CG  PHE A 203     -31.229 -18.379   6.204  1.00  0.86           C  
ATOM   3248  CD1 PHE A 203     -32.263 -17.538   5.940  1.00  0.86           C  
ATOM   3249  CD2 PHE A 203     -30.080 -18.278   5.461  1.00  0.86           C  
ATOM   3250  CE1 PHE A 203     -32.167 -16.600   4.953  1.00  0.86           C  
ATOM   3251  CE2 PHE A 203     -29.975 -17.351   4.465  1.00  0.86           C  
ATOM   3252  CZ  PHE A 203     -31.026 -16.510   4.209  1.00  0.86           C  
ATOM   3253  H   PHE A 203     -33.907 -20.045   7.281  1.00  0.86           H  
ATOM   3254  HA  PHE A 203     -31.422 -21.106   6.023  1.00  0.86           H  
ATOM   3255 1HB  PHE A 203     -31.915 -18.923   8.080  1.00  0.86           H  
ATOM   3256 2HB  PHE A 203     -30.310 -19.507   7.690  1.00  0.86           H  
ATOM   3257  HD1 PHE A 203     -33.160 -17.630   6.528  1.00  0.86           H  
ATOM   3258  HD2 PHE A 203     -29.250 -18.951   5.677  1.00  0.86           H  
ATOM   3259  HE1 PHE A 203     -32.998 -15.932   4.763  1.00  0.86           H  
ATOM   3260  HE2 PHE A 203     -29.061 -17.281   3.886  1.00  0.86           H  
ATOM   3261  HZ  PHE A 203     -30.945 -15.769   3.422  1.00  0.86           H  
ATOM   3262  N   HIS A 204     -30.562 -22.438   7.978  1.00  0.91           N  
ATOM   3263  CA  HIS A 204     -30.227 -23.351   9.064  1.00  0.91           C  
ATOM   3264  C   HIS A 204     -28.925 -22.942   9.739  1.00  0.91           C  
ATOM   3265  O   HIS A 204     -28.527 -23.493  10.767  1.00  0.91           O  
ATOM   3266  CB  HIS A 204     -30.126 -24.774   8.515  1.00  0.91           C  
ATOM   3267  CG  HIS A 204     -31.407 -25.252   7.883  1.00  0.91           C  
ATOM   3268  ND1 HIS A 204     -32.564 -25.457   8.605  1.00  0.91           N  
ATOM   3269  CD2 HIS A 204     -31.707 -25.561   6.597  1.00  0.91           C  
ATOM   3270  CE1 HIS A 204     -33.521 -25.868   7.790  1.00  0.91           C  
ATOM   3271  NE2 HIS A 204     -33.025 -25.945   6.568  1.00  0.91           N  
ATOM   3272  H   HIS A 204     -29.980 -22.391   7.153  1.00  0.91           H  
ATOM   3273  HA  HIS A 204     -31.008 -23.332   9.824  1.00  0.91           H  
ATOM   3274 1HB  HIS A 204     -29.331 -24.823   7.770  1.00  0.91           H  
ATOM   3275 2HB  HIS A 204     -29.864 -25.458   9.322  1.00  0.91           H  
ATOM   3276  HD1 HIS A 204     -32.687 -25.306   9.587  1.00  0.91           H  
ATOM   3277  HD2 HIS A 204     -31.122 -25.553   5.677  1.00  0.91           H  
ATOM   3278  HE1 HIS A 204     -34.519 -26.082   8.173  1.00  0.91           H  
ATOM   3279  N   VAL A 205     -28.226 -22.023   9.105  1.00  0.96           N  
ATOM   3280  CA  VAL A 205     -26.935 -21.566   9.574  1.00  0.96           C  
ATOM   3281  C   VAL A 205     -26.850 -20.057   9.517  1.00  0.96           C  
ATOM   3282  O   VAL A 205     -27.590 -19.424   8.765  1.00  0.96           O  
ATOM   3283  CB  VAL A 205     -25.829 -22.155   8.691  1.00  0.96           C  
ATOM   3284  CG1 VAL A 205     -25.834 -23.673   8.752  1.00  0.96           C  
ATOM   3285  CG2 VAL A 205     -26.059 -21.679   7.263  1.00  0.96           C  
ATOM   3286  H   VAL A 205     -28.613 -21.611   8.272  1.00  0.96           H  
ATOM   3287  HA  VAL A 205     -26.794 -21.892  10.607  1.00  0.96           H  
ATOM   3288  HB  VAL A 205     -24.859 -21.819   9.055  1.00  0.96           H  
ATOM   3289 1HG1 VAL A 205     -25.035 -24.052   8.124  1.00  0.96           H  
ATOM   3290 2HG1 VAL A 205     -25.675 -23.991   9.786  1.00  0.96           H  
ATOM   3291 3HG1 VAL A 205     -26.779 -24.064   8.395  1.00  0.96           H  
ATOM   3292 1HG2 VAL A 205     -25.288 -22.072   6.603  1.00  0.96           H  
ATOM   3293 2HG2 VAL A 205     -27.028 -22.024   6.908  1.00  0.96           H  
ATOM   3294 3HG2 VAL A 205     -26.038 -20.597   7.231  1.00  0.96           H  
ATOM   3295  N   LEU A 206     -25.889 -19.484  10.236  1.00  1.00           N  
ATOM   3296  CA  LEU A 206     -25.609 -18.064  10.092  1.00  1.00           C  
ATOM   3297  C   LEU A 206     -24.519 -17.871   9.044  1.00  1.00           C  
ATOM   3298  O   LEU A 206     -24.224 -16.756   8.657  1.00  1.00           O  
ATOM   3299  CB  LEU A 206     -25.171 -17.444  11.421  1.00  1.00           C  
ATOM   3300  CG  LEU A 206     -26.194 -17.451  12.550  1.00  1.00           C  
ATOM   3301  CD1 LEU A 206     -25.524 -16.977  13.808  1.00  1.00           C  
ATOM   3302  CD2 LEU A 206     -27.351 -16.514  12.195  1.00  1.00           C  
ATOM   3303  H   LEU A 206     -25.313 -20.034  10.876  1.00  1.00           H  
ATOM   3304  HA  LEU A 206     -26.510 -17.557   9.754  1.00  1.00           H  
ATOM   3305 1HB  LEU A 206     -24.287 -17.949  11.767  1.00  1.00           H  
ATOM   3306 2HB  LEU A 206     -24.906 -16.402  11.233  1.00  1.00           H  
ATOM   3307  HG  LEU A 206     -26.567 -18.456  12.702  1.00  1.00           H  
ATOM   3308 1HD1 LEU A 206     -26.227 -16.983  14.609  1.00  1.00           H  
ATOM   3309 2HD1 LEU A 206     -24.700 -17.638  14.053  1.00  1.00           H  
ATOM   3310 3HD1 LEU A 206     -25.146 -15.967  13.659  1.00  1.00           H  
ATOM   3311 1HD2 LEU A 206     -28.086 -16.513  13.004  1.00  1.00           H  
ATOM   3312 2HD2 LEU A 206     -26.970 -15.501  12.049  1.00  1.00           H  
ATOM   3313 3HD2 LEU A 206     -27.815 -16.850  11.280  1.00  1.00           H  
ATOM   3314  N   ASP A 207     -23.959 -18.978   8.549  1.00  1.05           N  
ATOM   3315  CA  ASP A 207     -22.884 -18.984   7.547  1.00  1.05           C  
ATOM   3316  C   ASP A 207     -23.301 -18.317   6.236  1.00  1.05           C  
ATOM   3317  O   ASP A 207     -22.466 -17.821   5.484  1.00  1.05           O  
ATOM   3318  CB  ASP A 207     -22.442 -20.422   7.237  1.00  1.05           C  
ATOM   3319  CG  ASP A 207     -21.627 -21.100   8.345  1.00  1.05           C  
ATOM   3320  OD1 ASP A 207     -21.150 -20.409   9.210  1.00  1.05           O  
ATOM   3321  OD2 ASP A 207     -21.508 -22.326   8.333  1.00  1.05           O  
ATOM   3322  H   ASP A 207     -24.281 -19.860   8.910  1.00  1.05           H  
ATOM   3323  HA  ASP A 207     -22.036 -18.432   7.953  1.00  1.05           H  
ATOM   3324 1HB  ASP A 207     -23.304 -21.022   7.024  1.00  1.05           H  
ATOM   3325 2HB  ASP A 207     -21.838 -20.411   6.329  1.00  1.05           H  
ATOM   3326  N   ASP A 208     -24.599 -18.326   5.968  1.00  1.08           N  
ATOM   3327  CA  ASP A 208     -25.172 -17.774   4.752  1.00  1.08           C  
ATOM   3328  C   ASP A 208     -25.589 -16.305   4.910  1.00  1.08           C  
ATOM   3329  O   ASP A 208     -26.137 -15.710   3.982  1.00  1.08           O  
ATOM   3330  CB  ASP A 208     -26.387 -18.600   4.366  1.00  1.08           C  
ATOM   3331  CG  ASP A 208     -26.055 -20.030   3.962  1.00  1.08           C  
ATOM   3332  OD1 ASP A 208     -25.068 -20.229   3.299  1.00  1.08           O  
ATOM   3333  OD2 ASP A 208     -26.795 -20.913   4.324  1.00  1.08           O  
ATOM   3334  H   ASP A 208     -25.222 -18.734   6.649  1.00  1.08           H  
ATOM   3335  HA  ASP A 208     -24.425 -17.836   3.960  1.00  1.08           H  
ATOM   3336 1HB  ASP A 208     -27.062 -18.627   5.212  1.00  1.08           H  
ATOM   3337 2HB  ASP A 208     -26.902 -18.116   3.553  1.00  1.08           H  
ATOM   3338  N   LEU A 209     -25.362 -15.752   6.100  1.00  1.10           N  
ATOM   3339  CA  LEU A 209     -25.758 -14.398   6.455  1.00  1.10           C  
ATOM   3340  C   LEU A 209     -24.582 -13.618   7.064  1.00  1.10           C  
ATOM   3341  O   LEU A 209     -23.696 -14.223   7.655  1.00  1.10           O  
ATOM   3342  CB  LEU A 209     -26.862 -14.528   7.518  1.00  1.10           C  
ATOM   3343  CG  LEU A 209     -28.164 -15.233   7.085  1.00  1.10           C  
ATOM   3344  CD1 LEU A 209     -28.978 -15.609   8.320  1.00  1.10           C  
ATOM   3345  CD2 LEU A 209     -28.929 -14.269   6.196  1.00  1.10           C  
ATOM   3346  H   LEU A 209     -24.881 -16.286   6.824  1.00  1.10           H  
ATOM   3347  HA  LEU A 209     -26.142 -13.906   5.565  1.00  1.10           H  
ATOM   3348 1HB  LEU A 209     -26.452 -15.082   8.367  1.00  1.10           H  
ATOM   3349 2HB  LEU A 209     -27.122 -13.523   7.868  1.00  1.10           H  
ATOM   3350  HG  LEU A 209     -27.953 -16.146   6.536  1.00  1.10           H  
ATOM   3351 1HD1 LEU A 209     -29.911 -16.090   8.018  1.00  1.10           H  
ATOM   3352 2HD1 LEU A 209     -28.402 -16.299   8.930  1.00  1.10           H  
ATOM   3353 3HD1 LEU A 209     -29.189 -14.731   8.892  1.00  1.10           H  
ATOM   3354 1HD2 LEU A 209     -29.858 -14.707   5.886  1.00  1.10           H  
ATOM   3355 2HD2 LEU A 209     -29.129 -13.362   6.740  1.00  1.10           H  
ATOM   3356 3HD2 LEU A 209     -28.325 -14.034   5.318  1.00  1.10           H  
ATOM   3357  N   PRO A 210     -24.468 -12.301   6.897  1.00  1.10           N  
ATOM   3358  CA  PRO A 210     -23.585 -11.502   7.712  1.00  1.10           C  
ATOM   3359  C   PRO A 210     -24.069 -11.752   9.135  1.00  1.10           C  
ATOM   3360  O   PRO A 210     -25.281 -11.714   9.364  1.00  1.10           O  
ATOM   3361  CB  PRO A 210     -23.853 -10.090   7.197  1.00  1.10           C  
ATOM   3362  CG  PRO A 210     -24.344 -10.298   5.771  1.00  1.10           C  
ATOM   3363  CD  PRO A 210     -25.140 -11.597   5.829  1.00  1.10           C  
ATOM   3364  HA  PRO A 210     -22.542 -11.823   7.570  1.00  1.10           H  
ATOM   3365 1HB  PRO A 210     -24.571  -9.598   7.822  1.00  1.10           H  
ATOM   3366 2HB  PRO A 210     -22.937  -9.499   7.244  1.00  1.10           H  
ATOM   3367 1HG  PRO A 210     -24.963  -9.448   5.459  1.00  1.10           H  
ATOM   3368 2HG  PRO A 210     -23.492 -10.345   5.069  1.00  1.10           H  
ATOM   3369 1HD  PRO A 210     -26.194 -11.418   6.087  1.00  1.10           H  
ATOM   3370 2HD  PRO A 210     -25.012 -12.132   4.877  1.00  1.10           H  
ATOM   3371  N   SER A 211     -23.176 -11.961  10.101  1.00  1.08           N  
ATOM   3372  CA  SER A 211     -23.673 -12.223  11.455  1.00  1.08           C  
ATOM   3373  C   SER A 211     -23.679 -11.001  12.356  1.00  1.08           C  
ATOM   3374  O   SER A 211     -24.511 -10.891  13.254  1.00  1.08           O  
ATOM   3375  CB  SER A 211     -22.852 -13.317  12.109  1.00  1.08           C  
ATOM   3376  OG  SER A 211     -21.520 -12.915  12.287  1.00  1.08           O  
ATOM   3377  H   SER A 211     -22.188 -11.991   9.895  1.00  1.08           H  
ATOM   3378  HA  SER A 211     -24.699 -12.587  11.375  1.00  1.08           H  
ATOM   3379 1HB  SER A 211     -23.291 -13.575  13.074  1.00  1.08           H  
ATOM   3380 2HB  SER A 211     -22.886 -14.212  11.485  1.00  1.08           H  
ATOM   3381  HG  SER A 211     -21.539 -12.204  12.938  1.00  1.08           H  
ATOM   3382  N   ASN A 212     -22.817 -10.032  12.075  1.00  1.06           N  
ATOM   3383  CA  ASN A 212     -22.684  -8.870  12.954  1.00  1.06           C  
ATOM   3384  C   ASN A 212     -23.975  -8.073  13.056  1.00  1.06           C  
ATOM   3385  O   ASN A 212     -24.300  -7.502  14.098  1.00  1.06           O  
ATOM   3386  CB  ASN A 212     -21.565  -7.965  12.469  1.00  1.06           C  
ATOM   3387  CG  ASN A 212     -20.200  -8.552  12.712  1.00  1.06           C  
ATOM   3388  OD1 ASN A 212     -20.043  -9.485  13.511  1.00  1.06           O  
ATOM   3389  ND2 ASN A 212     -19.204  -8.018  12.052  1.00  1.06           N  
ATOM   3390  H   ASN A 212     -22.197 -10.138  11.285  1.00  1.06           H  
ATOM   3391  HA  ASN A 212     -22.442  -9.223  13.958  1.00  1.06           H  
ATOM   3392 1HB  ASN A 212     -21.686  -7.779  11.400  1.00  1.06           H  
ATOM   3393 2HB  ASN A 212     -21.634  -7.003  12.977  1.00  1.06           H  
ATOM   3394 1HD2 ASN A 212     -18.275  -8.367  12.181  1.00  1.06           H  
ATOM   3395 2HD2 ASN A 212     -19.365  -7.254  11.431  1.00  1.06           H  
ATOM   3396  N   ILE A 213     -24.732  -8.076  11.973  1.00  1.03           N  
ATOM   3397  CA  ILE A 213     -25.960  -7.322  11.885  1.00  1.03           C  
ATOM   3398  C   ILE A 213     -27.142  -8.049  12.529  1.00  1.03           C  
ATOM   3399  O   ILE A 213     -28.186  -7.436  12.768  1.00  1.03           O  
ATOM   3400  CB  ILE A 213     -26.221  -6.990  10.408  1.00  1.03           C  
ATOM   3401  CG1 ILE A 213     -26.499  -8.258   9.620  1.00  1.03           C  
ATOM   3402  CG2 ILE A 213     -25.003  -6.284   9.809  1.00  1.03           C  
ATOM   3403  CD1 ILE A 213     -26.878  -7.985   8.169  1.00  1.03           C  
ATOM   3404  H   ILE A 213     -24.422  -8.602  11.171  1.00  1.03           H  
ATOM   3405  HA  ILE A 213     -25.818  -6.379  12.415  1.00  1.03           H  
ATOM   3406  HB  ILE A 213     -27.096  -6.341  10.327  1.00  1.03           H  
ATOM   3407 1HG1 ILE A 213     -25.624  -8.896   9.661  1.00  1.03           H  
ATOM   3408 2HG1 ILE A 213     -27.323  -8.789  10.089  1.00  1.03           H  
ATOM   3409 1HG2 ILE A 213     -25.200  -6.044   8.759  1.00  1.03           H  
ATOM   3410 2HG2 ILE A 213     -24.805  -5.361  10.358  1.00  1.03           H  
ATOM   3411 3HG2 ILE A 213     -24.135  -6.939   9.876  1.00  1.03           H  
ATOM   3412 1HD1 ILE A 213     -27.078  -8.927   7.655  1.00  1.03           H  
ATOM   3413 2HD1 ILE A 213     -27.752  -7.369   8.146  1.00  1.03           H  
ATOM   3414 3HD1 ILE A 213     -26.062  -7.467   7.667  1.00  1.03           H  
ATOM   3415  N   SER A 214     -26.985  -9.345  12.862  1.00  0.99           N  
ATOM   3416  CA  SER A 214     -28.087 -10.084  13.474  1.00  0.99           C  
ATOM   3417  C   SER A 214     -28.337  -9.550  14.879  1.00  0.99           C  
ATOM   3418  O   SER A 214     -29.433  -9.678  15.430  1.00  0.99           O  
ATOM   3419  CB  SER A 214     -27.793 -11.583  13.495  1.00  0.99           C  
ATOM   3420  OG  SER A 214     -26.744 -11.891  14.365  1.00  0.99           O  
ATOM   3421  H   SER A 214     -26.097  -9.820  12.719  1.00  0.99           H  
ATOM   3422  HA  SER A 214     -28.984  -9.921  12.883  1.00  0.99           H  
ATOM   3423 1HB  SER A 214     -28.686 -12.121  13.796  1.00  0.99           H  
ATOM   3424 2HB  SER A 214     -27.537 -11.912  12.487  1.00  0.99           H  
ATOM   3425  HG  SER A 214     -25.952 -11.454  13.990  1.00  0.99           H  
ATOM   3426  N   HIS A 215     -27.323  -8.898  15.448  1.00  0.95           N  
ATOM   3427  CA  HIS A 215     -27.453  -8.295  16.760  1.00  0.95           C  
ATOM   3428  C   HIS A 215     -28.425  -7.145  16.682  1.00  0.95           C  
ATOM   3429  O   HIS A 215     -29.411  -7.078  17.424  1.00  0.95           O  
ATOM   3430  CB  HIS A 215     -26.128  -7.742  17.265  1.00  0.95           C  
ATOM   3431  CG  HIS A 215     -26.265  -7.170  18.606  1.00  0.95           C  
ATOM   3432  ND1 HIS A 215     -25.335  -6.318  19.162  1.00  0.95           N  
ATOM   3433  CD2 HIS A 215     -27.255  -7.297  19.509  1.00  0.95           C  
ATOM   3434  CE1 HIS A 215     -25.761  -5.937  20.349  1.00  0.95           C  
ATOM   3435  NE2 HIS A 215     -26.927  -6.522  20.576  1.00  0.95           N  
ATOM   3436  H   HIS A 215     -26.443  -8.829  14.950  1.00  0.95           H  
ATOM   3437  HA  HIS A 215     -27.834  -9.022  17.477  1.00  0.95           H  
ATOM   3438 1HB  HIS A 215     -25.375  -8.483  17.246  1.00  0.95           H  
ATOM   3439 2HB  HIS A 215     -25.796  -6.944  16.599  1.00  0.95           H  
ATOM   3440  HD2 HIS A 215     -28.164  -7.892  19.401  1.00  0.95           H  
ATOM   3441  HE1 HIS A 215     -25.246  -5.254  21.022  1.00  0.95           H  
ATOM   3442  HE2 HIS A 215     -27.528  -6.423  21.404  1.00  0.95           H  
ATOM   3443  N   ASP A 216     -28.142  -6.235  15.755  1.00  0.91           N  
ATOM   3444  CA  ASP A 216     -28.949  -5.052  15.590  1.00  0.91           C  
ATOM   3445  C   ASP A 216     -30.376  -5.422  15.249  1.00  0.91           C  
ATOM   3446  O   ASP A 216     -31.307  -4.828  15.782  1.00  0.91           O  
ATOM   3447  CB  ASP A 216     -28.332  -4.156  14.526  1.00  0.91           C  
ATOM   3448  CG  ASP A 216     -27.036  -3.441  14.995  1.00  0.91           C  
ATOM   3449  OD1 ASP A 216     -26.774  -3.417  16.181  1.00  0.91           O  
ATOM   3450  OD2 ASP A 216     -26.336  -2.903  14.170  1.00  0.91           O  
ATOM   3451  H   ASP A 216     -27.337  -6.375  15.160  1.00  0.91           H  
ATOM   3452  HA  ASP A 216     -28.962  -4.513  16.527  1.00  0.91           H  
ATOM   3453 1HB  ASP A 216     -28.103  -4.761  13.645  1.00  0.91           H  
ATOM   3454 2HB  ASP A 216     -29.055  -3.399  14.221  1.00  0.91           H  
ATOM   3455  N   VAL A 217     -30.563  -6.446  14.423  1.00  0.89           N  
ATOM   3456  CA  VAL A 217     -31.911  -6.861  14.073  1.00  0.89           C  
ATOM   3457  C   VAL A 217     -32.689  -7.345  15.281  1.00  0.89           C  
ATOM   3458  O   VAL A 217     -33.847  -6.958  15.481  1.00  0.89           O  
ATOM   3459  CB  VAL A 217     -31.852  -7.926  12.988  1.00  0.89           C  
ATOM   3460  CG1 VAL A 217     -33.221  -8.546  12.760  1.00  0.89           C  
ATOM   3461  CG2 VAL A 217     -31.371  -7.221  11.749  1.00  0.89           C  
ATOM   3462  H   VAL A 217     -29.761  -6.911  13.997  1.00  0.89           H  
ATOM   3463  HA  VAL A 217     -32.428  -5.998  13.650  1.00  0.89           H  
ATOM   3464  HB  VAL A 217     -31.162  -8.721  13.267  1.00  0.89           H  
ATOM   3465 1HG1 VAL A 217     -33.170  -9.280  11.953  1.00  0.89           H  
ATOM   3466 2HG1 VAL A 217     -33.564  -9.035  13.672  1.00  0.89           H  
ATOM   3467 3HG1 VAL A 217     -33.907  -7.762  12.498  1.00  0.89           H  
ATOM   3468 1HG2 VAL A 217     -31.316  -7.891  10.940  1.00  0.89           H  
ATOM   3469 2HG2 VAL A 217     -32.058  -6.437  11.509  1.00  0.89           H  
ATOM   3470 3HG2 VAL A 217     -30.395  -6.787  11.921  1.00  0.89           H  
ATOM   3471  N   TYR A 218     -32.054  -8.161  16.115  1.00  0.89           N  
ATOM   3472  CA  TYR A 218     -32.700  -8.647  17.320  1.00  0.89           C  
ATOM   3473  C   TYR A 218     -33.145  -7.424  18.143  1.00  0.89           C  
ATOM   3474  O   TYR A 218     -34.272  -7.372  18.645  1.00  0.89           O  
ATOM   3475  CB  TYR A 218     -31.741  -9.564  18.090  1.00  0.89           C  
ATOM   3476  CG  TYR A 218     -32.327 -10.300  19.284  1.00  0.89           C  
ATOM   3477  CD1 TYR A 218     -33.089 -11.446  19.057  1.00  0.89           C  
ATOM   3478  CD2 TYR A 218     -32.086  -9.876  20.584  1.00  0.89           C  
ATOM   3479  CE1 TYR A 218     -33.605 -12.160  20.108  1.00  0.89           C  
ATOM   3480  CE2 TYR A 218     -32.606 -10.605  21.648  1.00  0.89           C  
ATOM   3481  CZ  TYR A 218     -33.363 -11.744  21.401  1.00  0.89           C  
ATOM   3482  OH  TYR A 218     -33.873 -12.463  22.446  1.00  0.89           O  
ATOM   3483  H   TYR A 218     -31.101  -8.471  15.909  1.00  0.89           H  
ATOM   3484  HA  TYR A 218     -33.590  -9.212  17.044  1.00  0.89           H  
ATOM   3485 1HB  TYR A 218     -31.326 -10.301  17.407  1.00  0.89           H  
ATOM   3486 2HB  TYR A 218     -30.901  -8.968  18.449  1.00  0.89           H  
ATOM   3487  HD1 TYR A 218     -33.276 -11.783  18.043  1.00  0.89           H  
ATOM   3488  HD2 TYR A 218     -31.484  -8.983  20.768  1.00  0.89           H  
ATOM   3489  HE1 TYR A 218     -34.200 -13.060  19.921  1.00  0.89           H  
ATOM   3490  HE2 TYR A 218     -32.417 -10.286  22.675  1.00  0.89           H  
ATOM   3491  HH  TYR A 218     -34.512 -13.146  22.115  1.00  0.89           H  
ATOM   3492  N   MET A 219     -32.250  -6.428  18.287  1.00  0.90           N  
ATOM   3493  CA  MET A 219     -32.586  -5.214  19.034  1.00  0.90           C  
ATOM   3494  C   MET A 219     -33.671  -4.361  18.358  1.00  0.90           C  
ATOM   3495  O   MET A 219     -34.545  -3.825  19.034  1.00  0.90           O  
ATOM   3496  CB  MET A 219     -31.366  -4.320  19.238  1.00  0.90           C  
ATOM   3497  CG  MET A 219     -30.311  -4.845  20.179  1.00  0.90           C  
ATOM   3498  SD  MET A 219     -29.053  -3.594  20.572  1.00  0.90           S  
ATOM   3499  CE  MET A 219     -28.154  -3.432  19.032  1.00  0.90           C  
ATOM   3500  H   MET A 219     -31.322  -6.527  17.868  1.00  0.90           H  
ATOM   3501  HA  MET A 219     -32.964  -5.514  20.010  1.00  0.90           H  
ATOM   3502 1HB  MET A 219     -30.886  -4.150  18.277  1.00  0.90           H  
ATOM   3503 2HB  MET A 219     -31.691  -3.356  19.614  1.00  0.90           H  
ATOM   3504 1HG  MET A 219     -30.764  -5.188  21.108  1.00  0.90           H  
ATOM   3505 2HG  MET A 219     -29.815  -5.694  19.711  1.00  0.90           H  
ATOM   3506 1HE  MET A 219     -27.357  -2.712  19.153  1.00  0.90           H  
ATOM   3507 2HE  MET A 219     -27.732  -4.389  18.742  1.00  0.90           H  
ATOM   3508 3HE  MET A 219     -28.819  -3.092  18.254  1.00  0.90           H  
ATOM   3509  N   HIS A 220     -33.689  -4.284  17.025  1.00  0.91           N  
ATOM   3510  CA  HIS A 220     -34.679  -3.443  16.342  1.00  0.91           C  
ATOM   3511  C   HIS A 220     -36.067  -4.002  16.460  1.00  0.91           C  
ATOM   3512  O   HIS A 220     -37.046  -3.252  16.554  1.00  0.91           O  
ATOM   3513  CB  HIS A 220     -34.315  -3.182  14.899  1.00  0.91           C  
ATOM   3514  CG  HIS A 220     -33.238  -2.186  14.785  1.00  0.91           C  
ATOM   3515  ND1 HIS A 220     -33.399  -0.866  15.159  1.00  0.91           N  
ATOM   3516  CD2 HIS A 220     -31.997  -2.295  14.339  1.00  0.91           C  
ATOM   3517  CE1 HIS A 220     -32.284  -0.222  14.925  1.00  0.91           C  
ATOM   3518  NE2 HIS A 220     -31.418  -1.080  14.416  1.00  0.91           N  
ATOM   3519  H   HIS A 220     -32.969  -4.753  16.482  1.00  0.91           H  
ATOM   3520  HA  HIS A 220     -34.697  -2.477  16.799  1.00  0.91           H  
ATOM   3521 1HB  HIS A 220     -33.978  -4.111  14.428  1.00  0.91           H  
ATOM   3522 2HB  HIS A 220     -35.182  -2.827  14.355  1.00  0.91           H  
ATOM   3523  HD2 HIS A 220     -31.551  -3.191  13.967  1.00  0.91           H  
ATOM   3524  HE1 HIS A 220     -32.108   0.839  15.103  1.00  0.91           H  
ATOM   3525  HE2 HIS A 220     -30.461  -0.924  14.089  1.00  0.91           H  
ATOM   3526  N   CYS A 221     -36.158  -5.305  16.609  1.00  0.94           N  
ATOM   3527  CA  CYS A 221     -37.442  -5.933  16.812  1.00  0.94           C  
ATOM   3528  C   CYS A 221     -38.089  -5.438  18.122  1.00  0.94           C  
ATOM   3529  O   CYS A 221     -39.293  -5.572  18.293  1.00  0.94           O  
ATOM   3530  CB  CYS A 221     -37.278  -7.442  16.859  1.00  0.94           C  
ATOM   3531  SG  CYS A 221     -36.687  -8.157  15.344  1.00  0.94           S  
ATOM   3532  H   CYS A 221     -35.317  -5.884  16.514  1.00  0.94           H  
ATOM   3533  HA  CYS A 221     -38.091  -5.676  15.975  1.00  0.94           H  
ATOM   3534 1HB  CYS A 221     -36.567  -7.696  17.632  1.00  0.94           H  
ATOM   3535 2HB  CYS A 221     -38.231  -7.912  17.106  1.00  0.94           H  
ATOM   3536  HG  CYS A 221     -35.471  -7.562  15.378  1.00  0.94           H  
ATOM   3537  N   SER A 222     -37.292  -4.867  19.055  1.00  0.96           N  
ATOM   3538  CA  SER A 222     -37.805  -4.354  20.326  1.00  0.96           C  
ATOM   3539  C   SER A 222     -38.205  -2.866  20.216  1.00  0.96           C  
ATOM   3540  O   SER A 222     -38.738  -2.289  21.166  1.00  0.96           O  
ATOM   3541  CB  SER A 222     -36.747  -4.475  21.415  1.00  0.96           C  
ATOM   3542  OG  SER A 222     -36.320  -5.815  21.608  1.00  0.96           O  
ATOM   3543  H   SER A 222     -36.297  -4.747  18.877  1.00  0.96           H  
ATOM   3544  HA  SER A 222     -38.688  -4.929  20.608  1.00  0.96           H  
ATOM   3545 1HB  SER A 222     -35.892  -3.843  21.170  1.00  0.96           H  
ATOM   3546 2HB  SER A 222     -37.167  -4.102  22.343  1.00  0.96           H  
ATOM   3547  HG  SER A 222     -35.745  -6.011  20.844  1.00  0.96           H  
ATOM   3548  N   TYR A 223     -37.934  -2.244  19.062  1.00  0.97           N  
ATOM   3549  CA  TYR A 223     -38.255  -0.836  18.833  1.00  0.97           C  
ATOM   3550  C   TYR A 223     -39.401  -0.719  17.830  1.00  0.97           C  
ATOM   3551  O   TYR A 223     -40.073   0.309  17.748  1.00  0.97           O  
ATOM   3552  CB  TYR A 223     -37.018  -0.052  18.361  1.00  0.97           C  
ATOM   3553  CG  TYR A 223     -35.873   0.003  19.409  1.00  0.97           C  
ATOM   3554  CD1 TYR A 223     -34.692  -0.684  19.234  1.00  0.97           C  
ATOM   3555  CD2 TYR A 223     -36.029   0.732  20.542  1.00  0.97           C  
ATOM   3556  CE1 TYR A 223     -33.696  -0.633  20.174  1.00  0.97           C  
ATOM   3557  CE2 TYR A 223     -35.018   0.767  21.476  1.00  0.97           C  
ATOM   3558  CZ  TYR A 223     -33.869   0.107  21.294  1.00  0.97           C  
ATOM   3559  OH  TYR A 223     -32.861   0.190  22.238  1.00  0.97           O  
ATOM   3560  H   TYR A 223     -37.503  -2.758  18.303  1.00  0.97           H  
ATOM   3561  HA  TYR A 223     -38.597  -0.398  19.770  1.00  0.97           H  
ATOM   3562 1HB  TYR A 223     -36.624  -0.514  17.450  1.00  0.97           H  
ATOM   3563 2HB  TYR A 223     -37.303   0.974  18.110  1.00  0.97           H  
ATOM   3564  HD1 TYR A 223     -34.541  -1.252  18.372  1.00  0.97           H  
ATOM   3565  HD2 TYR A 223     -36.954   1.278  20.708  1.00  0.97           H  
ATOM   3566  HE1 TYR A 223     -32.772  -1.176  20.020  1.00  0.97           H  
ATOM   3567  HE2 TYR A 223     -35.137   1.320  22.371  1.00  0.97           H  
ATOM   3568  HH  TYR A 223     -32.208  -0.502  22.056  1.00  0.97           H  
ATOM   3569  N   ASP A 224     -39.599  -1.763  17.034  1.00  0.98           N  
ATOM   3570  CA  ASP A 224     -40.680  -1.781  16.059  1.00  0.98           C  
ATOM   3571  C   ASP A 224     -42.012  -1.978  16.777  1.00  0.98           C  
ATOM   3572  O   ASP A 224     -42.046  -2.422  17.926  1.00  0.98           O  
ATOM   3573  CB  ASP A 224     -40.506  -2.869  15.014  1.00  0.98           C  
ATOM   3574  CG  ASP A 224     -41.294  -2.551  13.758  1.00  0.98           C  
ATOM   3575  OD1 ASP A 224     -42.370  -3.064  13.604  1.00  0.98           O  
ATOM   3576  OD2 ASP A 224     -40.825  -1.808  12.928  1.00  0.98           O  
ATOM   3577  H   ASP A 224     -38.965  -2.557  17.095  1.00  0.98           H  
ATOM   3578  HA  ASP A 224     -40.712  -0.819  15.552  1.00  0.98           H  
ATOM   3579 1HB  ASP A 224     -39.445  -2.971  14.769  1.00  0.98           H  
ATOM   3580 2HB  ASP A 224     -40.842  -3.826  15.424  1.00  0.98           H  
ATOM   3581  N   THR A 225     -43.106  -1.620  16.111  1.00  0.99           N  
ATOM   3582  CA  THR A 225     -44.438  -1.791  16.682  1.00  0.99           C  
ATOM   3583  C   THR A 225     -45.236  -2.950  16.050  1.00  0.99           C  
ATOM   3584  O   THR A 225     -46.363  -3.221  16.469  1.00  0.99           O  
ATOM   3585  CB  THR A 225     -45.249  -0.482  16.564  1.00  0.99           C  
ATOM   3586  OG1 THR A 225     -45.370  -0.128  15.186  1.00  0.99           O  
ATOM   3587  CG2 THR A 225     -44.570   0.659  17.338  1.00  0.99           C  
ATOM   3588  H   THR A 225     -43.015  -1.258  15.169  1.00  0.99           H  
ATOM   3589  HA  THR A 225     -44.324  -2.013  17.741  1.00  0.99           H  
ATOM   3590  HB  THR A 225     -46.247  -0.645  16.969  1.00  0.99           H  
ATOM   3591  HG1 THR A 225     -45.553  -0.923  14.670  1.00  0.99           H  
ATOM   3592 1HG2 THR A 225     -45.158   1.570  17.242  1.00  0.99           H  
ATOM   3593 2HG2 THR A 225     -44.502   0.382  18.386  1.00  0.99           H  
ATOM   3594 3HG2 THR A 225     -43.571   0.834  16.950  1.00  0.99           H  
ATOM   3595  N   ALA A 226     -44.680  -3.619  15.032  1.00  0.98           N  
ATOM   3596  CA  ALA A 226     -45.397  -4.704  14.354  1.00  0.98           C  
ATOM   3597  C   ALA A 226     -45.721  -5.857  15.296  1.00  0.98           C  
ATOM   3598  O   ALA A 226     -44.880  -6.311  16.072  1.00  0.98           O  
ATOM   3599  CB  ALA A 226     -44.579  -5.241  13.183  1.00  0.98           C  
ATOM   3600  H   ALA A 226     -43.744  -3.376  14.699  1.00  0.98           H  
ATOM   3601  HA  ALA A 226     -46.336  -4.299  13.978  1.00  0.98           H  
ATOM   3602 1HB  ALA A 226     -45.137  -6.022  12.674  1.00  0.98           H  
ATOM   3603 2HB  ALA A 226     -44.364  -4.429  12.486  1.00  0.98           H  
ATOM   3604 3HB  ALA A 226     -43.638  -5.646  13.555  1.00  0.98           H  
ATOM   3605  N   GLU A 227     -46.904  -6.431  15.122  1.00  0.96           N  
ATOM   3606  CA  GLU A 227     -47.353  -7.569  15.926  1.00  0.96           C  
ATOM   3607  C   GLU A 227     -46.474  -8.805  15.745  1.00  0.96           C  
ATOM   3608  O   GLU A 227     -46.379  -9.655  16.631  1.00  0.96           O  
ATOM   3609  CB  GLU A 227     -48.800  -7.920  15.569  1.00  0.96           C  
ATOM   3610  CG  GLU A 227     -49.829  -6.870  15.997  1.00  0.96           C  
ATOM   3611  CD  GLU A 227     -51.254  -7.225  15.617  1.00  0.96           C  
ATOM   3612  OE1 GLU A 227     -51.447  -8.202  14.933  1.00  0.96           O  
ATOM   3613  OE2 GLU A 227     -52.146  -6.513  16.017  1.00  0.96           O  
ATOM   3614  H   GLU A 227     -47.544  -6.028  14.454  1.00  0.96           H  
ATOM   3615  HA  GLU A 227     -47.314  -7.276  16.976  1.00  0.96           H  
ATOM   3616 1HB  GLU A 227     -48.885  -8.057  14.490  1.00  0.96           H  
ATOM   3617 2HB  GLU A 227     -49.070  -8.866  16.039  1.00  0.96           H  
ATOM   3618 1HG  GLU A 227     -49.774  -6.750  17.078  1.00  0.96           H  
ATOM   3619 2HG  GLU A 227     -49.563  -5.916  15.542  1.00  0.96           H  
ATOM   3620  N   ASN A 228     -45.826  -8.898  14.593  1.00  0.94           N  
ATOM   3621  CA  ASN A 228     -45.006 -10.047  14.258  1.00  0.94           C  
ATOM   3622  C   ASN A 228     -43.540  -9.922  14.672  1.00  0.94           C  
ATOM   3623  O   ASN A 228     -42.756 -10.846  14.434  1.00  0.94           O  
ATOM   3624  CB  ASN A 228     -45.116 -10.332  12.782  1.00  0.94           C  
ATOM   3625  CG  ASN A 228     -46.475 -10.887  12.420  1.00  0.94           C  
ATOM   3626  OD1 ASN A 228     -47.099 -11.572  13.240  1.00  0.94           O  
ATOM   3627  ND2 ASN A 228     -46.940 -10.621  11.230  1.00  0.94           N  
ATOM   3628  H   ASN A 228     -45.930  -8.150  13.927  1.00  0.94           H  
ATOM   3629  HA  ASN A 228     -45.409 -10.909  14.792  1.00  0.94           H  
ATOM   3630 1HB  ASN A 228     -44.953  -9.408  12.235  1.00  0.94           H  
ATOM   3631 2HB  ASN A 228     -44.341 -11.040  12.478  1.00  0.94           H  
ATOM   3632 1HD2 ASN A 228     -47.835 -10.975  10.951  1.00  0.94           H  
ATOM   3633 2HD2 ASN A 228     -46.402 -10.076  10.590  1.00  0.94           H  
ATOM   3634  N   LYS A 229     -43.184  -8.852  15.389  1.00  0.90           N  
ATOM   3635  CA  LYS A 229     -41.805  -8.659  15.855  1.00  0.90           C  
ATOM   3636  C   LYS A 229     -41.311  -9.830  16.712  1.00  0.90           C  
ATOM   3637  O   LYS A 229     -40.115 -10.139  16.753  1.00  0.90           O  
ATOM   3638  CB  LYS A 229     -41.763  -7.368  16.659  1.00  0.90           C  
ATOM   3639  CG  LYS A 229     -42.574  -7.414  17.959  1.00  0.90           C  
ATOM   3640  CD  LYS A 229     -42.634  -6.054  18.631  1.00  0.90           C  
ATOM   3641  CE  LYS A 229     -43.451  -6.115  19.889  1.00  0.90           C  
ATOM   3642  NZ  LYS A 229     -43.542  -4.804  20.540  1.00  0.90           N  
ATOM   3643  H   LYS A 229     -43.869  -8.120  15.597  1.00  0.90           H  
ATOM   3644  HA  LYS A 229     -41.151  -8.570  14.985  1.00  0.90           H  
ATOM   3645 1HB  LYS A 229     -40.735  -7.122  16.905  1.00  0.90           H  
ATOM   3646 2HB  LYS A 229     -42.163  -6.549  16.054  1.00  0.90           H  
ATOM   3647 1HG  LYS A 229     -43.590  -7.756  17.753  1.00  0.90           H  
ATOM   3648 2HG  LYS A 229     -42.111  -8.106  18.657  1.00  0.90           H  
ATOM   3649 1HD  LYS A 229     -41.640  -5.713  18.885  1.00  0.90           H  
ATOM   3650 2HD  LYS A 229     -43.084  -5.326  17.948  1.00  0.90           H  
ATOM   3651 1HE  LYS A 229     -44.454  -6.461  19.642  1.00  0.90           H  
ATOM   3652 2HE  LYS A 229     -42.994  -6.819  20.583  1.00  0.90           H  
ATOM   3653 1HZ  LYS A 229     -44.090  -4.882  21.387  1.00  0.90           H  
ATOM   3654 2HZ  LYS A 229     -42.601  -4.488  20.803  1.00  0.90           H  
ATOM   3655 3HZ  LYS A 229     -43.966  -4.136  19.928  1.00  0.90           H  
ATOM   3656  N   HIS A 230     -42.256 -10.523  17.341  1.00  0.85           N  
ATOM   3657  CA  HIS A 230     -41.964 -11.651  18.198  1.00  0.85           C  
ATOM   3658  C   HIS A 230     -41.584 -12.855  17.351  1.00  0.85           C  
ATOM   3659  O   HIS A 230     -40.708 -13.636  17.723  1.00  0.85           O  
ATOM   3660  CB  HIS A 230     -43.202 -11.986  19.034  1.00  0.85           C  
ATOM   3661  CG  HIS A 230     -43.562 -10.919  20.039  1.00  0.85           C  
ATOM   3662  ND1 HIS A 230     -42.803 -10.674  21.152  1.00  0.85           N  
ATOM   3663  CD2 HIS A 230     -44.601 -10.048  20.088  1.00  0.85           C  
ATOM   3664  CE1 HIS A 230     -43.349  -9.700  21.858  1.00  0.85           C  
ATOM   3665  NE2 HIS A 230     -44.449  -9.299  21.234  1.00  0.85           N  
ATOM   3666  H   HIS A 230     -43.216 -10.222  17.237  1.00  0.85           H  
ATOM   3667  HA  HIS A 230     -41.132 -11.418  18.863  1.00  0.85           H  
ATOM   3668 1HB  HIS A 230     -44.054 -12.121  18.368  1.00  0.85           H  
ATOM   3669 2HB  HIS A 230     -43.050 -12.924  19.552  1.00  0.85           H  
ATOM   3670  HD1 HIS A 230     -41.976 -11.207  21.401  1.00  0.85           H  
ATOM   3671  HD2 HIS A 230     -45.453  -9.871  19.424  1.00  0.85           H  
ATOM   3672  HE1 HIS A 230     -42.883  -9.361  22.789  1.00  0.85           H  
ATOM   3673  N   ASN A 231     -42.232 -12.999  16.190  1.00  0.81           N  
ATOM   3674  CA  ASN A 231     -41.980 -14.144  15.337  1.00  0.81           C  
ATOM   3675  C   ASN A 231     -40.626 -13.973  14.678  1.00  0.81           C  
ATOM   3676  O   ASN A 231     -39.922 -14.949  14.409  1.00  0.81           O  
ATOM   3677  CB  ASN A 231     -43.098 -14.345  14.335  1.00  0.81           C  
ATOM   3678  CG  ASN A 231     -44.373 -14.854  14.972  1.00  0.81           C  
ATOM   3679  OD1 ASN A 231     -44.375 -15.422  16.079  1.00  0.81           O  
ATOM   3680  ND2 ASN A 231     -45.465 -14.680  14.277  1.00  0.81           N  
ATOM   3681  H   ASN A 231     -42.877 -12.286  15.869  1.00  0.81           H  
ATOM   3682  HA  ASN A 231     -41.926 -15.032  15.957  1.00  0.81           H  
ATOM   3683 1HB  ASN A 231     -43.307 -13.397  13.833  1.00  0.81           H  
ATOM   3684 2HB  ASN A 231     -42.779 -15.053  13.574  1.00  0.81           H  
ATOM   3685 1HD2 ASN A 231     -46.344 -14.999  14.633  1.00  0.81           H  
ATOM   3686 2HD2 ASN A 231     -45.423 -14.242  13.380  1.00  0.81           H  
ATOM   3687  N   VAL A 232     -40.230 -12.719  14.466  1.00  0.77           N  
ATOM   3688  CA  VAL A 232     -38.915 -12.469  13.904  1.00  0.77           C  
ATOM   3689  C   VAL A 232     -37.848 -12.908  14.875  1.00  0.77           C  
ATOM   3690  O   VAL A 232     -36.904 -13.605  14.488  1.00  0.77           O  
ATOM   3691  CB  VAL A 232     -38.695 -11.002  13.578  1.00  0.77           C  
ATOM   3692  CG1 VAL A 232     -37.243 -10.828  13.188  1.00  0.77           C  
ATOM   3693  CG2 VAL A 232     -39.597 -10.597  12.479  1.00  0.77           C  
ATOM   3694  H   VAL A 232     -40.874 -11.951  14.666  1.00  0.77           H  
ATOM   3695  HA  VAL A 232     -38.804 -13.048  12.990  1.00  0.77           H  
ATOM   3696  HB  VAL A 232     -38.898 -10.387  14.454  1.00  0.77           H  
ATOM   3697 1HG1 VAL A 232     -37.040  -9.793  12.928  1.00  0.77           H  
ATOM   3698 2HG1 VAL A 232     -36.603 -11.125  14.019  1.00  0.77           H  
ATOM   3699 3HG1 VAL A 232     -37.041 -11.456  12.355  1.00  0.77           H  
ATOM   3700 1HG2 VAL A 232     -39.447  -9.581  12.240  1.00  0.77           H  
ATOM   3701 2HG2 VAL A 232     -39.384 -11.189  11.613  1.00  0.77           H  
ATOM   3702 3HG2 VAL A 232     -40.637 -10.740  12.780  1.00  0.77           H  
ATOM   3703  N   LYS A 233     -38.007 -12.539  16.151  1.00  0.74           N  
ATOM   3704  CA  LYS A 233     -37.029 -12.969  17.133  1.00  0.74           C  
ATOM   3705  C   LYS A 233     -37.013 -14.496  17.229  1.00  0.74           C  
ATOM   3706  O   LYS A 233     -35.939 -15.097  17.275  1.00  0.74           O  
ATOM   3707  CB  LYS A 233     -37.312 -12.355  18.500  1.00  0.74           C  
ATOM   3708  CG  LYS A 233     -37.037 -10.849  18.631  1.00  0.74           C  
ATOM   3709  CD  LYS A 233     -37.347 -10.383  20.063  1.00  0.74           C  
ATOM   3710  CE  LYS A 233     -37.077  -8.923  20.288  1.00  0.74           C  
ATOM   3711  NZ  LYS A 233     -37.358  -8.524  21.701  1.00  0.74           N  
ATOM   3712  H   LYS A 233     -38.792 -11.940  16.420  1.00  0.74           H  
ATOM   3713  HA  LYS A 233     -36.043 -12.640  16.806  1.00  0.74           H  
ATOM   3714 1HB  LYS A 233     -38.369 -12.503  18.725  1.00  0.74           H  
ATOM   3715 2HB  LYS A 233     -36.740 -12.880  19.270  1.00  0.74           H  
ATOM   3716 1HG  LYS A 233     -35.997 -10.627  18.386  1.00  0.74           H  
ATOM   3717 2HG  LYS A 233     -37.682 -10.314  17.933  1.00  0.74           H  
ATOM   3718 1HD  LYS A 233     -38.409 -10.534  20.247  1.00  0.74           H  
ATOM   3719 2HD  LYS A 233     -36.775 -10.974  20.786  1.00  0.74           H  
ATOM   3720 1HE  LYS A 233     -36.035  -8.703  20.055  1.00  0.74           H  
ATOM   3721 2HE  LYS A 233     -37.720  -8.337  19.636  1.00  0.74           H  
ATOM   3722 1HZ  LYS A 233     -37.165  -7.527  21.801  1.00  0.74           H  
ATOM   3723 2HZ  LYS A 233     -38.325  -8.709  21.932  1.00  0.74           H  
ATOM   3724 3HZ  LYS A 233     -36.754  -9.047  22.324  1.00  0.74           H  
ATOM   3725  N   LYS A 234     -38.191 -15.144  17.162  1.00  0.72           N  
ATOM   3726  CA  LYS A 234     -38.215 -16.607  17.230  1.00  0.72           C  
ATOM   3727  C   LYS A 234     -37.462 -17.221  16.055  1.00  0.72           C  
ATOM   3728  O   LYS A 234     -36.656 -18.138  16.236  1.00  0.72           O  
ATOM   3729  CB  LYS A 234     -39.653 -17.146  17.162  1.00  0.72           C  
ATOM   3730  CG  LYS A 234     -40.532 -16.918  18.371  1.00  0.72           C  
ATOM   3731  CD  LYS A 234     -41.944 -17.428  18.104  1.00  0.72           C  
ATOM   3732  CE  LYS A 234     -42.889 -17.106  19.241  1.00  0.72           C  
ATOM   3733  NZ  LYS A 234     -44.282 -17.546  18.925  1.00  0.72           N  
ATOM   3734  H   LYS A 234     -39.066 -14.619  17.126  1.00  0.72           H  
ATOM   3735  HA  LYS A 234     -37.739 -16.924  18.158  1.00  0.72           H  
ATOM   3736 1HB  LYS A 234     -40.156 -16.700  16.311  1.00  0.72           H  
ATOM   3737 2HB  LYS A 234     -39.619 -18.219  16.983  1.00  0.72           H  
ATOM   3738 1HG  LYS A 234     -40.132 -17.487  19.202  1.00  0.72           H  
ATOM   3739 2HG  LYS A 234     -40.557 -15.872  18.643  1.00  0.72           H  
ATOM   3740 1HD  LYS A 234     -42.328 -16.977  17.193  1.00  0.72           H  
ATOM   3741 2HD  LYS A 234     -41.916 -18.506  17.965  1.00  0.72           H  
ATOM   3742 1HE  LYS A 234     -42.550 -17.608  20.147  1.00  0.72           H  
ATOM   3743 2HE  LYS A 234     -42.886 -16.026  19.413  1.00  0.72           H  
ATOM   3744 1HZ  LYS A 234     -44.896 -17.316  19.692  1.00  0.72           H  
ATOM   3745 2HZ  LYS A 234     -44.595 -17.063  18.082  1.00  0.72           H  
ATOM   3746 3HZ  LYS A 234     -44.297 -18.542  18.769  1.00  0.72           H  
ATOM   3747  N   ALA A 235     -37.697 -16.703  14.847  1.00  0.71           N  
ATOM   3748  CA  ALA A 235     -37.029 -17.239  13.670  1.00  0.71           C  
ATOM   3749  C   ALA A 235     -35.525 -17.066  13.784  1.00  0.71           C  
ATOM   3750  O   ALA A 235     -34.762 -17.978  13.452  1.00  0.71           O  
ATOM   3751  CB  ALA A 235     -37.544 -16.567  12.422  1.00  0.71           C  
ATOM   3752  H   ALA A 235     -38.373 -15.946  14.740  1.00  0.71           H  
ATOM   3753  HA  ALA A 235     -37.246 -18.305  13.610  1.00  0.71           H  
ATOM   3754 1HB  ALA A 235     -37.054 -16.997  11.555  1.00  0.71           H  
ATOM   3755 2HB  ALA A 235     -38.622 -16.723  12.345  1.00  0.71           H  
ATOM   3756 3HB  ALA A 235     -37.342 -15.499  12.475  1.00  0.71           H  
ATOM   3757  N   LEU A 236     -35.088 -15.925  14.310  1.00  0.71           N  
ATOM   3758  CA  LEU A 236     -33.667 -15.695  14.454  1.00  0.71           C  
ATOM   3759  C   LEU A 236     -33.086 -16.652  15.461  1.00  0.71           C  
ATOM   3760  O   LEU A 236     -32.013 -17.217  15.237  1.00  0.71           O  
ATOM   3761  CB  LEU A 236     -33.370 -14.236  14.799  1.00  0.71           C  
ATOM   3762  CG  LEU A 236     -31.891 -13.932  14.951  1.00  0.71           C  
ATOM   3763  CD1 LEU A 236     -31.175 -14.358  13.683  1.00  0.71           C  
ATOM   3764  CD2 LEU A 236     -31.709 -12.425  15.180  1.00  0.71           C  
ATOM   3765  H   LEU A 236     -35.751 -15.193  14.576  1.00  0.71           H  
ATOM   3766  HA  LEU A 236     -33.189 -15.913  13.505  1.00  0.71           H  
ATOM   3767 1HB  LEU A 236     -33.783 -13.595  14.021  1.00  0.71           H  
ATOM   3768 2HB  LEU A 236     -33.868 -13.996  15.743  1.00  0.71           H  
ATOM   3769  HG  LEU A 236     -31.488 -14.484  15.790  1.00  0.71           H  
ATOM   3770 1HD1 LEU A 236     -30.112 -14.145  13.766  1.00  0.71           H  
ATOM   3771 2HD1 LEU A 236     -31.318 -15.427  13.525  1.00  0.71           H  
ATOM   3772 3HD1 LEU A 236     -31.595 -13.819  12.868  1.00  0.71           H  
ATOM   3773 1HD2 LEU A 236     -30.649 -12.190  15.289  1.00  0.71           H  
ATOM   3774 2HD2 LEU A 236     -32.117 -11.870  14.334  1.00  0.71           H  
ATOM   3775 3HD2 LEU A 236     -32.233 -12.141  16.079  1.00  0.71           H  
ATOM   3776  N   ASN A 237     -33.785 -16.856  16.570  1.00  0.71           N  
ATOM   3777  CA  ASN A 237     -33.294 -17.759  17.586  1.00  0.71           C  
ATOM   3778  C   ASN A 237     -33.157 -19.167  17.013  1.00  0.71           C  
ATOM   3779  O   ASN A 237     -32.208 -19.876  17.342  1.00  0.71           O  
ATOM   3780  CB  ASN A 237     -34.222 -17.763  18.768  1.00  0.71           C  
ATOM   3781  CG  ASN A 237     -34.177 -16.507  19.543  1.00  0.71           C  
ATOM   3782  OD1 ASN A 237     -33.234 -15.699  19.493  1.00  0.71           O  
ATOM   3783  ND2 ASN A 237     -35.217 -16.330  20.273  1.00  0.71           N  
ATOM   3784  H   ASN A 237     -34.665 -16.360  16.718  1.00  0.71           H  
ATOM   3785  HA  ASN A 237     -32.306 -17.427  17.903  1.00  0.71           H  
ATOM   3786 1HB  ASN A 237     -35.245 -17.918  18.425  1.00  0.71           H  
ATOM   3787 2HB  ASN A 237     -33.972 -18.593  19.429  1.00  0.71           H  
ATOM   3788 1HD2 ASN A 237     -35.329 -15.513  20.859  1.00  0.71           H  
ATOM   3789 2HD2 ASN A 237     -35.939 -17.044  20.289  1.00  0.71           H  
ATOM   3790  N   GLN A 238     -34.075 -19.570  16.119  1.00  0.72           N  
ATOM   3791  CA  GLN A 238     -33.976 -20.892  15.503  1.00  0.72           C  
ATOM   3792  C   GLN A 238     -32.765 -21.004  14.588  1.00  0.72           C  
ATOM   3793  O   GLN A 238     -32.097 -22.045  14.551  1.00  0.72           O  
ATOM   3794  CB  GLN A 238     -35.228 -21.223  14.687  1.00  0.72           C  
ATOM   3795  CG  GLN A 238     -36.471 -21.477  15.492  1.00  0.72           C  
ATOM   3796  CD  GLN A 238     -36.316 -22.677  16.395  1.00  0.72           C  
ATOM   3797  OE1 GLN A 238     -35.613 -23.647  16.041  1.00  0.72           O  
ATOM   3798  NE2 GLN A 238     -36.988 -22.627  17.536  1.00  0.72           N  
ATOM   3799  H   GLN A 238     -34.865 -18.961  15.898  1.00  0.72           H  
ATOM   3800  HA  GLN A 238     -33.874 -21.630  16.295  1.00  0.72           H  
ATOM   3801 1HB  GLN A 238     -35.441 -20.398  14.009  1.00  0.72           H  
ATOM   3802 2HB  GLN A 238     -35.038 -22.102  14.075  1.00  0.72           H  
ATOM   3803 1HG  GLN A 238     -36.666 -20.610  16.115  1.00  0.72           H  
ATOM   3804 2HG  GLN A 238     -37.309 -21.648  14.816  1.00  0.72           H  
ATOM   3805 1HE2 GLN A 238     -36.982 -23.397  18.209  1.00  0.72           H  
ATOM   3806 2HE2 GLN A 238     -37.542 -21.826  17.752  1.00  0.72           H  
ATOM   3807  N   VAL A 239     -32.430 -19.921  13.887  1.00  0.72           N  
ATOM   3808  CA  VAL A 239     -31.269 -19.969  13.009  1.00  0.72           C  
ATOM   3809  C   VAL A 239     -30.013 -20.059  13.869  1.00  0.72           C  
ATOM   3810  O   VAL A 239     -29.122 -20.868  13.597  1.00  0.72           O  
ATOM   3811  CB  VAL A 239     -31.193 -18.750  12.075  1.00  0.72           C  
ATOM   3812  CG1 VAL A 239     -29.892 -18.803  11.289  1.00  0.72           C  
ATOM   3813  CG2 VAL A 239     -32.364 -18.756  11.126  1.00  0.72           C  
ATOM   3814  H   VAL A 239     -33.017 -19.084  13.931  1.00  0.72           H  
ATOM   3815  HA  VAL A 239     -31.336 -20.865  12.389  1.00  0.72           H  
ATOM   3816  HB  VAL A 239     -31.199 -17.836  12.671  1.00  0.72           H  
ATOM   3817 1HG1 VAL A 239     -29.826 -17.940  10.630  1.00  0.72           H  
ATOM   3818 2HG1 VAL A 239     -29.058 -18.806  11.981  1.00  0.72           H  
ATOM   3819 3HG1 VAL A 239     -29.866 -19.715  10.689  1.00  0.72           H  
ATOM   3820 1HG2 VAL A 239     -32.298 -17.908  10.471  1.00  0.72           H  
ATOM   3821 2HG2 VAL A 239     -32.350 -19.667  10.534  1.00  0.72           H  
ATOM   3822 3HG2 VAL A 239     -33.287 -18.712  11.682  1.00  0.72           H  
ATOM   3823  N   ILE A 240     -29.964 -19.258  14.937  1.00  0.73           N  
ATOM   3824  CA  ILE A 240     -28.828 -19.264  15.848  1.00  0.73           C  
ATOM   3825  C   ILE A 240     -28.687 -20.636  16.518  1.00  0.73           C  
ATOM   3826  O   ILE A 240     -27.585 -21.174  16.599  1.00  0.73           O  
ATOM   3827  CB  ILE A 240     -28.958 -18.173  16.926  1.00  0.73           C  
ATOM   3828  CG1 ILE A 240     -28.848 -16.765  16.292  1.00  0.73           C  
ATOM   3829  CG2 ILE A 240     -27.852 -18.382  17.979  1.00  0.73           C  
ATOM   3830  CD1 ILE A 240     -29.255 -15.654  17.215  1.00  0.73           C  
ATOM   3831  H   ILE A 240     -30.738 -18.615  15.109  1.00  0.73           H  
ATOM   3832  HA  ILE A 240     -27.925 -19.066  15.273  1.00  0.73           H  
ATOM   3833  HB  ILE A 240     -29.937 -18.246  17.399  1.00  0.73           H  
ATOM   3834 1HG1 ILE A 240     -27.833 -16.588  16.006  1.00  0.73           H  
ATOM   3835 2HG1 ILE A 240     -29.478 -16.726  15.401  1.00  0.73           H  
ATOM   3836 1HG2 ILE A 240     -27.942 -17.625  18.750  1.00  0.73           H  
ATOM   3837 2HG2 ILE A 240     -27.955 -19.369  18.427  1.00  0.73           H  
ATOM   3838 3HG2 ILE A 240     -26.874 -18.306  17.504  1.00  0.73           H  
ATOM   3839 1HD1 ILE A 240     -29.147 -14.696  16.704  1.00  0.73           H  
ATOM   3840 2HD1 ILE A 240     -30.297 -15.794  17.513  1.00  0.73           H  
ATOM   3841 3HD1 ILE A 240     -28.624 -15.669  18.094  1.00  0.73           H  
ATOM   3842  N   ARG A 241     -29.801 -21.216  16.984  1.00  0.75           N  
ATOM   3843  CA  ARG A 241     -29.788 -22.534  17.619  1.00  0.75           C  
ATOM   3844  C   ARG A 241     -29.177 -23.570  16.695  1.00  0.75           C  
ATOM   3845  O   ARG A 241     -28.238 -24.276  17.074  1.00  0.75           O  
ATOM   3846  CB  ARG A 241     -31.213 -22.971  17.967  1.00  0.75           C  
ATOM   3847  CG  ARG A 241     -31.362 -24.331  18.657  1.00  0.75           C  
ATOM   3848  CD  ARG A 241     -32.837 -24.717  18.885  1.00  0.75           C  
ATOM   3849  NE  ARG A 241     -33.569 -25.014  17.654  1.00  0.75           N  
ATOM   3850  CZ  ARG A 241     -33.498 -26.169  16.985  1.00  0.75           C  
ATOM   3851  NH1 ARG A 241     -32.724 -27.142  17.413  1.00  0.75           N  
ATOM   3852  NH2 ARG A 241     -34.233 -26.300  15.906  1.00  0.75           N  
ATOM   3853  H   ARG A 241     -30.687 -20.727  16.909  1.00  0.75           H  
ATOM   3854  HA  ARG A 241     -29.195 -22.476  18.531  1.00  0.75           H  
ATOM   3855 1HB  ARG A 241     -31.665 -22.222  18.617  1.00  0.75           H  
ATOM   3856 2HB  ARG A 241     -31.812 -23.002  17.057  1.00  0.75           H  
ATOM   3857 1HG  ARG A 241     -30.909 -25.096  18.025  1.00  0.75           H  
ATOM   3858 2HG  ARG A 241     -30.846 -24.307  19.613  1.00  0.75           H  
ATOM   3859 1HD  ARG A 241     -32.894 -25.594  19.526  1.00  0.75           H  
ATOM   3860 2HD  ARG A 241     -33.353 -23.892  19.374  1.00  0.75           H  
ATOM   3861  HE  ARG A 241     -34.217 -24.316  17.270  1.00  0.75           H  
ATOM   3862 1HH1 ARG A 241     -32.196 -27.008  18.265  1.00  0.75           H  
ATOM   3863 2HH1 ARG A 241     -32.679 -28.016  16.910  1.00  0.75           H  
ATOM   3864 1HH2 ARG A 241     -34.831 -25.503  15.648  1.00  0.75           H  
ATOM   3865 2HH2 ARG A 241     -34.222 -27.152  15.370  1.00  0.75           H  
ATOM   3866  N   SER A 242     -29.690 -23.637  15.467  1.00  0.77           N  
ATOM   3867  CA  SER A 242     -29.203 -24.581  14.475  1.00  0.77           C  
ATOM   3868  C   SER A 242     -27.723 -24.342  14.171  1.00  0.77           C  
ATOM   3869  O   SER A 242     -26.938 -25.293  14.086  1.00  0.77           O  
ATOM   3870  CB  SER A 242     -30.068 -24.500  13.241  1.00  0.77           C  
ATOM   3871  OG  SER A 242     -29.631 -25.383  12.250  1.00  0.77           O  
ATOM   3872  H   SER A 242     -30.459 -23.016  15.202  1.00  0.77           H  
ATOM   3873  HA  SER A 242     -29.303 -25.584  14.883  1.00  0.77           H  
ATOM   3874 1HB  SER A 242     -31.093 -24.740  13.518  1.00  0.77           H  
ATOM   3875 2HB  SER A 242     -30.071 -23.475  12.856  1.00  0.77           H  
ATOM   3876  HG  SER A 242     -29.059 -24.832  11.680  1.00  0.77           H  
ATOM   3877  N   HIS A 243     -27.333 -23.071  14.040  1.00  0.79           N  
ATOM   3878  CA  HIS A 243     -25.949 -22.701  13.780  1.00  0.79           C  
ATOM   3879  C   HIS A 243     -25.058 -23.244  14.886  1.00  0.79           C  
ATOM   3880  O   HIS A 243     -24.027 -23.874  14.625  1.00  0.79           O  
ATOM   3881  CB  HIS A 243     -25.804 -21.182  13.739  1.00  0.79           C  
ATOM   3882  CG  HIS A 243     -24.454 -20.709  13.438  1.00  0.79           C  
ATOM   3883  ND1 HIS A 243     -23.951 -20.701  12.163  1.00  0.79           N  
ATOM   3884  CD2 HIS A 243     -23.473 -20.223  14.242  1.00  0.79           C  
ATOM   3885  CE1 HIS A 243     -22.706 -20.235  12.188  1.00  0.79           C  
ATOM   3886  NE2 HIS A 243     -22.399 -19.933  13.436  1.00  0.79           N  
ATOM   3887  H   HIS A 243     -28.027 -22.328  14.096  1.00  0.79           H  
ATOM   3888  HA  HIS A 243     -25.624 -23.119  12.830  1.00  0.79           H  
ATOM   3889 1HB  HIS A 243     -26.491 -20.781  12.997  1.00  0.79           H  
ATOM   3890 2HB  HIS A 243     -26.088 -20.762  14.692  1.00  0.79           H  
ATOM   3891  HD2 HIS A 243     -23.531 -20.091  15.326  1.00  0.79           H  
ATOM   3892  HE1 HIS A 243     -22.053 -20.114  11.335  1.00  0.79           H  
ATOM   3893  HE2 HIS A 243     -21.514 -19.556  13.748  1.00  0.79           H  
ATOM   3894  N   LEU A 244     -25.441 -22.999  16.130  1.00  0.83           N  
ATOM   3895  CA  LEU A 244     -24.629 -23.460  17.227  1.00  0.83           C  
ATOM   3896  C   LEU A 244     -24.521 -24.980  17.220  1.00  0.83           C  
ATOM   3897  O   LEU A 244     -23.437 -25.522  17.456  1.00  0.83           O  
ATOM   3898  CB  LEU A 244     -25.215 -22.959  18.545  1.00  0.83           C  
ATOM   3899  CG  LEU A 244     -25.098 -21.455  18.781  1.00  0.83           C  
ATOM   3900  CD1 LEU A 244     -25.870 -21.094  20.020  1.00  0.83           C  
ATOM   3901  CD2 LEU A 244     -23.651 -21.075  18.919  1.00  0.83           C  
ATOM   3902  H   LEU A 244     -26.298 -22.474  16.309  1.00  0.83           H  
ATOM   3903  HA  LEU A 244     -23.634 -23.037  17.110  1.00  0.83           H  
ATOM   3904 1HB  LEU A 244     -26.279 -23.205  18.554  1.00  0.83           H  
ATOM   3905 2HB  LEU A 244     -24.746 -23.467  19.371  1.00  0.83           H  
ATOM   3906  HG  LEU A 244     -25.528 -20.919  17.940  1.00  0.83           H  
ATOM   3907 1HD1 LEU A 244     -25.805 -20.036  20.182  1.00  0.83           H  
ATOM   3908 2HD1 LEU A 244     -26.908 -21.379  19.879  1.00  0.83           H  
ATOM   3909 3HD1 LEU A 244     -25.463 -21.619  20.883  1.00  0.83           H  
ATOM   3910 1HD2 LEU A 244     -23.582 -20.026  19.081  1.00  0.83           H  
ATOM   3911 2HD2 LEU A 244     -23.223 -21.595  19.766  1.00  0.83           H  
ATOM   3912 3HD2 LEU A 244     -23.110 -21.342  18.011  1.00  0.83           H  
ATOM   3913  N   LEU A 245     -25.601 -25.680  16.886  1.00  0.88           N  
ATOM   3914  CA  LEU A 245     -25.502 -27.130  16.852  1.00  0.88           C  
ATOM   3915  C   LEU A 245     -24.498 -27.546  15.761  1.00  0.88           C  
ATOM   3916  O   LEU A 245     -23.662 -28.427  15.982  1.00  0.88           O  
ATOM   3917  CB  LEU A 245     -26.886 -27.734  16.608  1.00  0.88           C  
ATOM   3918  CG  LEU A 245     -27.888 -27.539  17.771  1.00  0.88           C  
ATOM   3919  CD1 LEU A 245     -29.254 -28.028  17.339  1.00  0.88           C  
ATOM   3920  CD2 LEU A 245     -27.384 -28.264  19.016  1.00  0.88           C  
ATOM   3921  H   LEU A 245     -26.490 -25.210  16.702  1.00  0.88           H  
ATOM   3922  HA  LEU A 245     -25.134 -27.481  17.816  1.00  0.88           H  
ATOM   3923 1HB  LEU A 245     -27.314 -27.275  15.720  1.00  0.88           H  
ATOM   3924 2HB  LEU A 245     -26.777 -28.801  16.431  1.00  0.88           H  
ATOM   3925  HG  LEU A 245     -27.972 -26.488  18.000  1.00  0.88           H  
ATOM   3926 1HD1 LEU A 245     -29.960 -27.874  18.149  1.00  0.88           H  
ATOM   3927 2HD1 LEU A 245     -29.577 -27.469  16.461  1.00  0.88           H  
ATOM   3928 3HD1 LEU A 245     -29.199 -29.087  17.098  1.00  0.88           H  
ATOM   3929 1HD2 LEU A 245     -28.081 -28.115  19.839  1.00  0.88           H  
ATOM   3930 2HD2 LEU A 245     -27.285 -29.332  18.818  1.00  0.88           H  
ATOM   3931 3HD2 LEU A 245     -26.417 -27.858  19.291  1.00  0.88           H  
ATOM   3932  N   LYS A 246     -24.518 -26.860  14.605  1.00  0.95           N  
ATOM   3933  CA  LYS A 246     -23.558 -27.132  13.526  1.00  0.95           C  
ATOM   3934  C   LYS A 246     -22.119 -26.968  14.008  1.00  0.95           C  
ATOM   3935  O   LYS A 246     -21.226 -27.727  13.625  1.00  0.95           O  
ATOM   3936  CB  LYS A 246     -23.763 -26.217  12.308  1.00  0.95           C  
ATOM   3937  CG  LYS A 246     -22.759 -26.509  11.168  1.00  0.95           C  
ATOM   3938  CD  LYS A 246     -22.961 -25.632   9.920  1.00  0.95           C  
ATOM   3939  CE  LYS A 246     -21.856 -25.915   8.886  1.00  0.95           C  
ATOM   3940  NZ  LYS A 246     -21.961 -25.057   7.660  1.00  0.95           N  
ATOM   3941  H   LYS A 246     -25.235 -26.147  14.465  1.00  0.95           H  
ATOM   3942  HA  LYS A 246     -23.686 -28.165  13.206  1.00  0.95           H  
ATOM   3943 1HB  LYS A 246     -24.783 -26.320  11.932  1.00  0.95           H  
ATOM   3944 2HB  LYS A 246     -23.626 -25.181  12.598  1.00  0.95           H  
ATOM   3945 1HG  LYS A 246     -21.749 -26.340  11.546  1.00  0.95           H  
ATOM   3946 2HG  LYS A 246     -22.845 -27.555  10.880  1.00  0.95           H  
ATOM   3947 1HD  LYS A 246     -23.927 -25.855   9.475  1.00  0.95           H  
ATOM   3948 2HD  LYS A 246     -22.932 -24.571  10.193  1.00  0.95           H  
ATOM   3949 1HE  LYS A 246     -20.890 -25.730   9.353  1.00  0.95           H  
ATOM   3950 2HE  LYS A 246     -21.911 -26.961   8.588  1.00  0.95           H  
ATOM   3951 1HZ  LYS A 246     -21.208 -25.282   7.035  1.00  0.95           H  
ATOM   3952 2HZ  LYS A 246     -22.835 -25.217   7.192  1.00  0.95           H  
ATOM   3953 3HZ  LYS A 246     -21.884 -24.052   7.919  1.00  0.95           H  
ATOM   3954  N   CYS A 247     -21.910 -25.971  14.867  1.00  1.06           N  
ATOM   3955  CA  CYS A 247     -20.603 -25.613  15.398  1.00  1.06           C  
ATOM   3956  C   CYS A 247     -20.102 -26.557  16.498  1.00  1.06           C  
ATOM   3957  O   CYS A 247     -18.994 -26.370  17.007  1.00  1.06           O  
ATOM   3958  CB  CYS A 247     -20.649 -24.207  15.984  1.00  1.06           C  
ATOM   3959  SG  CYS A 247     -21.029 -22.923  14.786  1.00  1.06           S  
ATOM   3960  H   CYS A 247     -22.711 -25.390  15.118  1.00  1.06           H  
ATOM   3961  HA  CYS A 247     -19.890 -25.629  14.575  1.00  1.06           H  
ATOM   3962 1HB  CYS A 247     -21.396 -24.166  16.759  1.00  1.06           H  
ATOM   3963 2HB  CYS A 247     -19.692 -23.974  16.441  1.00  1.06           H  
ATOM   3964  HG  CYS A 247     -22.313 -23.318  14.571  1.00  1.06           H  
ATOM   3965  N   GLY A 248     -20.903 -27.559  16.880  1.00  1.19           N  
ATOM   3966  CA  GLY A 248     -20.495 -28.500  17.915  1.00  1.19           C  
ATOM   3967  C   GLY A 248     -21.160 -28.308  19.282  1.00  1.19           C  
ATOM   3968  O   GLY A 248     -20.743 -28.934  20.260  1.00  1.19           O  
ATOM   3969  H   GLY A 248     -21.813 -27.695  16.438  1.00  1.19           H  
ATOM   3970 1HA  GLY A 248     -20.710 -29.508  17.561  1.00  1.19           H  
ATOM   3971 2HA  GLY A 248     -19.416 -28.445  18.036  1.00  1.19           H  
ATOM   3972  N   TRP A 249     -22.181 -27.460  19.377  1.00  1.38           N  
ATOM   3973  CA  TRP A 249     -22.860 -27.298  20.660  1.00  1.38           C  
ATOM   3974  C   TRP A 249     -23.807 -28.481  20.842  1.00  1.38           C  
ATOM   3975  O   TRP A 249     -24.311 -29.034  19.869  1.00  1.38           O  
ATOM   3976  CB  TRP A 249     -23.504 -25.932  20.758  1.00  1.38           C  
ATOM   3977  CG  TRP A 249     -22.413 -24.899  20.812  1.00  1.38           C  
ATOM   3978  CD1 TRP A 249     -21.969 -24.100  19.813  1.00  1.38           C  
ATOM   3979  CD2 TRP A 249     -21.571 -24.621  21.918  1.00  1.38           C  
ATOM   3980  NE1 TRP A 249     -20.936 -23.356  20.229  1.00  1.38           N  
ATOM   3981  CE2 TRP A 249     -20.663 -23.657  21.499  1.00  1.38           C  
ATOM   3982  CE3 TRP A 249     -21.494 -25.110  23.200  1.00  1.38           C  
ATOM   3983  CZ2 TRP A 249     -19.693 -23.181  22.313  1.00  1.38           C  
ATOM   3984  CZ3 TRP A 249     -20.513 -24.619  24.013  1.00  1.38           C  
ATOM   3985  CH2 TRP A 249     -19.643 -23.686  23.583  1.00  1.38           C  
ATOM   3986  H   TRP A 249     -22.508 -26.930  18.568  1.00  1.38           H  
ATOM   3987  HA  TRP A 249     -22.115 -27.347  21.453  1.00  1.38           H  
ATOM   3988 1HB  TRP A 249     -24.146 -25.757  19.909  1.00  1.38           H  
ATOM   3989 2HB  TRP A 249     -24.111 -25.865  21.661  1.00  1.38           H  
ATOM   3990  HD1 TRP A 249     -22.357 -24.055  18.835  1.00  1.38           H  
ATOM   3991  HE1 TRP A 249     -20.432 -22.691  19.672  1.00  1.38           H  
ATOM   3992  HE3 TRP A 249     -22.193 -25.869  23.552  1.00  1.38           H  
ATOM   3993  HZ2 TRP A 249     -18.973 -22.432  21.981  1.00  1.38           H  
ATOM   3994  HZ3 TRP A 249     -20.450 -24.990  25.006  1.00  1.38           H  
ATOM   3995  HH2 TRP A 249     -18.904 -23.334  24.254  1.00  1.38           H  
ATOM   3996  N   GLN A 250     -23.984 -28.932  22.080  1.00  1.59           N  
ATOM   3997  CA  GLN A 250     -24.719 -30.178  22.308  1.00  1.59           C  
ATOM   3998  C   GLN A 250     -26.284 -30.222  22.320  1.00  1.59           C  
ATOM   3999  O   GLN A 250     -26.831 -30.954  21.495  1.00  1.59           O  
ATOM   4000  CB  GLN A 250     -24.129 -30.801  23.572  1.00  1.59           C  
ATOM   4001  CG  GLN A 250     -22.715 -31.330  23.410  1.00  1.59           C  
ATOM   4002  CD  GLN A 250     -22.102 -31.782  24.739  1.00  1.59           C  
ATOM   4003  OE1 GLN A 250     -22.161 -31.062  25.745  1.00  1.59           O  
ATOM   4004  NE2 GLN A 250     -21.513 -32.974  24.746  1.00  1.59           N  
ATOM   4005  H   GLN A 250     -23.574 -28.441  22.859  1.00  1.59           H  
ATOM   4006  HA  GLN A 250     -24.424 -30.843  21.497  1.00  1.59           H  
ATOM   4007 1HB  GLN A 250     -24.068 -30.059  24.351  1.00  1.59           H  
ATOM   4008 2HB  GLN A 250     -24.769 -31.612  23.921  1.00  1.59           H  
ATOM   4009 1HG  GLN A 250     -22.738 -32.184  22.735  1.00  1.59           H  
ATOM   4010 2HG  GLN A 250     -22.087 -30.541  22.991  1.00  1.59           H  
ATOM   4011 1HE2 GLN A 250     -21.095 -33.322  25.587  1.00  1.59           H  
ATOM   4012 2HE2 GLN A 250     -21.486 -33.524  23.911  1.00  1.59           H  
ATOM   4013  N   ASP A 251     -27.053 -29.489  23.167  1.00  1.82           N  
ATOM   4014  CA  ASP A 251     -26.708 -28.551  24.244  1.00  1.82           C  
ATOM   4015  C   ASP A 251     -26.359 -29.308  25.530  1.00  1.82           C  
ATOM   4016  O   ASP A 251     -26.382 -30.539  25.542  1.00  1.82           O  
ATOM   4017  CB  ASP A 251     -27.922 -27.662  24.542  1.00  1.82           C  
ATOM   4018  CG  ASP A 251     -29.110 -28.456  25.222  1.00  1.82           C  
ATOM   4019  OD1 ASP A 251     -28.875 -29.551  25.690  1.00  1.82           O  
ATOM   4020  OD2 ASP A 251     -30.210 -27.944  25.300  1.00  1.82           O  
ATOM   4021  H   ASP A 251     -28.045 -29.613  23.028  1.00  1.82           H  
ATOM   4022  HA  ASP A 251     -25.856 -27.942  23.940  1.00  1.82           H  
ATOM   4023 1HB  ASP A 251     -27.627 -26.842  25.178  1.00  1.82           H  
ATOM   4024 2HB  ASP A 251     -28.287 -27.224  23.612  1.00  1.82           H  
ATOM   4025  N   ARG A 252     -26.161 -28.603  26.646  1.00  1.99           N  
ATOM   4026  CA  ARG A 252     -25.702 -29.301  27.867  1.00  1.99           C  
ATOM   4027  C   ARG A 252     -26.749 -30.004  28.772  1.00  1.99           C  
ATOM   4028  O   ARG A 252     -26.446 -30.342  29.923  1.00  1.99           O  
ATOM   4029  CB  ARG A 252     -24.907 -28.358  28.720  1.00  1.99           C  
ATOM   4030  CG  ARG A 252     -23.613 -27.903  28.113  1.00  1.99           C  
ATOM   4031  CD  ARG A 252     -23.032 -26.897  28.955  1.00  1.99           C  
ATOM   4032  NE  ARG A 252     -22.661 -27.413  30.251  1.00  1.99           N  
ATOM   4033  CZ  ARG A 252     -22.493 -26.638  31.329  1.00  1.99           C  
ATOM   4034  NH1 ARG A 252     -22.622 -25.360  31.203  1.00  1.99           N  
ATOM   4035  NH2 ARG A 252     -22.232 -27.165  32.496  1.00  1.99           N  
ATOM   4036  H   ARG A 252     -26.206 -27.575  26.617  1.00  1.99           H  
ATOM   4037  HA  ARG A 252     -25.008 -30.074  27.533  1.00  1.99           H  
ATOM   4038 1HB  ARG A 252     -25.503 -27.492  28.952  1.00  1.99           H  
ATOM   4039 2HB  ARG A 252     -24.667 -28.843  29.665  1.00  1.99           H  
ATOM   4040 1HG  ARG A 252     -22.924 -28.745  28.025  1.00  1.99           H  
ATOM   4041 2HG  ARG A 252     -23.797 -27.468  27.128  1.00  1.99           H  
ATOM   4042 1HD  ARG A 252     -22.181 -26.448  28.484  1.00  1.99           H  
ATOM   4043 2HD  ARG A 252     -23.786 -26.158  29.117  1.00  1.99           H  
ATOM   4044  HE  ARG A 252     -22.576 -28.414  30.364  1.00  1.99           H  
ATOM   4045 1HH1 ARG A 252     -22.832 -24.972  30.303  1.00  1.99           H  
ATOM   4046 2HH1 ARG A 252     -22.573 -24.741  32.007  1.00  1.99           H  
ATOM   4047 1HH2 ARG A 252     -22.146 -28.167  32.585  1.00  1.99           H  
ATOM   4048 2HH2 ARG A 252     -22.146 -26.575  33.305  1.00  1.99           H  
ATOM   4049  N   GLN A 253     -27.953 -30.246  28.266  1.00  2.06           N  
ATOM   4050  CA  GLN A 253     -29.001 -30.980  28.989  1.00  2.06           C  
ATOM   4051  C   GLN A 253     -29.312 -30.435  30.394  1.00  2.06           C  
ATOM   4052  O   GLN A 253     -29.681 -29.275  30.545  1.00  2.06           O  
ATOM   4053  CB  GLN A 253     -28.589 -32.461  29.105  1.00  2.06           C  
ATOM   4054  CG  GLN A 253     -28.361 -33.158  27.773  1.00  2.06           C  
ATOM   4055  CD  GLN A 253     -29.598 -33.287  26.932  1.00  2.06           C  
ATOM   4056  OE1 GLN A 253     -30.610 -33.875  27.340  1.00  2.06           O  
ATOM   4057  NE2 GLN A 253     -29.524 -32.729  25.736  1.00  2.06           N  
ATOM   4058  H   GLN A 253     -28.158 -29.945  27.305  1.00  2.06           H  
ATOM   4059  HA  GLN A 253     -29.913 -30.915  28.396  1.00  2.06           H  
ATOM   4060 1HB  GLN A 253     -27.674 -32.557  29.688  1.00  2.06           H  
ATOM   4061 2HB  GLN A 253     -29.375 -33.021  29.614  1.00  2.06           H  
ATOM   4062 1HG  GLN A 253     -27.633 -32.572  27.202  1.00  2.06           H  
ATOM   4063 2HG  GLN A 253     -27.967 -34.154  27.961  1.00  2.06           H  
ATOM   4064 1HE2 GLN A 253     -30.300 -32.754  25.113  1.00  2.06           H  
ATOM   4065 2HE2 GLN A 253     -28.673 -32.251  25.458  1.00  2.06           H  
ATOM   4066  N   ILE A 254     -29.208 -31.280  31.425  1.00  1.99           N  
ATOM   4067  CA  ILE A 254     -29.552 -30.860  32.786  1.00  1.99           C  
ATOM   4068  C   ILE A 254     -28.422 -30.179  33.548  1.00  1.99           C  
ATOM   4069  O   ILE A 254     -28.674 -29.181  34.206  1.00  1.99           O  
ATOM   4070  CB  ILE A 254     -30.074 -32.038  33.627  1.00  1.99           C  
ATOM   4071  CG1 ILE A 254     -31.316 -32.644  32.962  1.00  1.99           C  
ATOM   4072  CG2 ILE A 254     -30.407 -31.556  35.045  1.00  1.99           C  
ATOM   4073  CD1 ILE A 254     -32.444 -31.647  32.774  1.00  1.99           C  
ATOM   4074  H   ILE A 254     -28.891 -32.222  31.271  1.00  1.99           H  
ATOM   4075  HA  ILE A 254     -30.364 -30.138  32.711  1.00  1.99           H  
ATOM   4076  HB  ILE A 254     -29.312 -32.815  33.681  1.00  1.99           H  
ATOM   4077 1HG1 ILE A 254     -31.036 -33.042  31.988  1.00  1.99           H  
ATOM   4078 2HG1 ILE A 254     -31.687 -33.465  33.582  1.00  1.99           H  
ATOM   4079 1HG2 ILE A 254     -30.770 -32.392  35.642  1.00  1.99           H  
ATOM   4080 2HG2 ILE A 254     -29.508 -31.142  35.509  1.00  1.99           H  
ATOM   4081 3HG2 ILE A 254     -31.172 -30.791  34.999  1.00  1.99           H  
ATOM   4082 1HD1 ILE A 254     -33.292 -32.141  32.302  1.00  1.99           H  
ATOM   4083 2HD1 ILE A 254     -32.753 -31.257  33.745  1.00  1.99           H  
ATOM   4084 3HD1 ILE A 254     -32.106 -30.825  32.143  1.00  1.99           H  
ATOM   4085  N   THR A 255     -27.201 -30.731  33.475  1.00  1.80           N  
ATOM   4086  CA  THR A 255     -26.041 -30.214  34.215  1.00  1.80           C  
ATOM   4087  C   THR A 255     -26.152 -30.301  35.750  1.00  1.80           C  
ATOM   4088  O   THR A 255     -27.212 -30.119  36.341  1.00  1.80           O  
ATOM   4089  CB  THR A 255     -25.695 -28.775  33.765  1.00  1.80           C  
ATOM   4090  OG1 THR A 255     -25.308 -28.793  32.377  1.00  1.80           O  
ATOM   4091  CG2 THR A 255     -24.589 -28.172  34.610  1.00  1.80           C  
ATOM   4092  H   THR A 255     -27.077 -31.534  32.880  1.00  1.80           H  
ATOM   4093  HA  THR A 255     -25.186 -30.828  33.930  1.00  1.80           H  
ATOM   4094  HB  THR A 255     -26.564 -28.146  33.859  1.00  1.80           H  
ATOM   4095  HG1 THR A 255     -25.968 -29.268  31.837  1.00  1.80           H  
ATOM   4096 1HG2 THR A 255     -24.383 -27.160  34.266  1.00  1.80           H  
ATOM   4097 2HG2 THR A 255     -24.905 -28.127  35.650  1.00  1.80           H  
ATOM   4098 3HG2 THR A 255     -23.691 -28.775  34.531  1.00  1.80           H  
ATOM   4099  N   GLN A 256     -25.049 -30.690  36.387  1.00  1.56           N  
ATOM   4100  CA  GLN A 256     -24.999 -30.820  37.841  1.00  1.56           C  
ATOM   4101  C   GLN A 256     -25.128 -29.487  38.567  1.00  1.56           C  
ATOM   4102  O   GLN A 256     -24.417 -28.531  38.266  1.00  1.56           O  
ATOM   4103  CB  GLN A 256     -23.690 -31.480  38.287  1.00  1.56           C  
ATOM   4104  CG  GLN A 256     -23.528 -31.623  39.824  1.00  1.56           C  
ATOM   4105  CD  GLN A 256     -24.484 -32.653  40.448  1.00  1.56           C  
ATOM   4106  OE1 GLN A 256     -24.527 -33.809  40.003  1.00  1.56           O  
ATOM   4107  NE2 GLN A 256     -25.247 -32.251  41.476  1.00  1.56           N  
ATOM   4108  H   GLN A 256     -24.211 -30.861  35.852  1.00  1.56           H  
ATOM   4109  HA  GLN A 256     -25.832 -31.451  38.152  1.00  1.56           H  
ATOM   4110 1HB  GLN A 256     -23.611 -32.472  37.847  1.00  1.56           H  
ATOM   4111 2HB  GLN A 256     -22.845 -30.891  37.925  1.00  1.56           H  
ATOM   4112 1HG  GLN A 256     -22.508 -31.945  40.027  1.00  1.56           H  
ATOM   4113 2HG  GLN A 256     -23.698 -30.659  40.299  1.00  1.56           H  
ATOM   4114 1HE2 GLN A 256     -25.875 -32.894  41.910  1.00  1.56           H  
ATOM   4115 2HE2 GLN A 256     -25.195 -31.285  41.835  1.00  1.56           H  
ATOM   4116  N   ILE A 257     -26.022 -29.453  39.542  1.00  1.34           N  
ATOM   4117  CA  ILE A 257     -26.223 -28.290  40.391  1.00  1.34           C  
ATOM   4118  C   ILE A 257     -25.309 -28.356  41.599  1.00  1.34           C  
ATOM   4119  O   ILE A 257     -25.377 -29.326  42.363  1.00  1.34           O  
ATOM   4120  CB  ILE A 257     -27.677 -28.287  40.898  1.00  1.34           C  
ATOM   4121  CG1 ILE A 257     -28.592 -28.166  39.744  1.00  1.34           C  
ATOM   4122  CG2 ILE A 257     -27.921 -27.192  41.911  1.00  1.34           C  
ATOM   4123  CD1 ILE A 257     -29.994 -28.419  40.073  1.00  1.34           C  
ATOM   4124  H   ILE A 257     -26.585 -30.277  39.702  1.00  1.34           H  
ATOM   4125  HA  ILE A 257     -26.005 -27.384  39.823  1.00  1.34           H  
ATOM   4126  HB  ILE A 257     -27.882 -29.247  41.369  1.00  1.34           H  
ATOM   4127 1HG1 ILE A 257     -28.528 -27.154  39.364  1.00  1.34           H  
ATOM   4128 2HG1 ILE A 257     -28.282 -28.862  38.957  1.00  1.34           H  
ATOM   4129 1HG2 ILE A 257     -28.953 -27.231  42.254  1.00  1.34           H  
ATOM   4130 2HG2 ILE A 257     -27.251 -27.317  42.763  1.00  1.34           H  
ATOM   4131 3HG2 ILE A 257     -27.737 -26.258  41.453  1.00  1.34           H  
ATOM   4132 1HD1 ILE A 257     -30.547 -28.292  39.175  1.00  1.34           H  
ATOM   4133 2HD1 ILE A 257     -30.109 -29.437  40.441  1.00  1.34           H  
ATOM   4134 3HD1 ILE A 257     -30.334 -27.719  40.828  1.00  1.34           H  
ATOM   4135  N   GLY A 258     -24.436 -27.365  41.781  1.00  1.15           N  
ATOM   4136  CA  GLY A 258     -23.581 -27.407  42.951  1.00  1.15           C  
ATOM   4137  C   GLY A 258     -23.741 -26.187  43.829  1.00  1.15           C  
ATOM   4138  O   GLY A 258     -24.546 -25.281  43.553  1.00  1.15           O  
ATOM   4139  H   GLY A 258     -24.321 -26.604  41.106  1.00  1.15           H  
ATOM   4140 1HA  GLY A 258     -23.809 -28.295  43.537  1.00  1.15           H  
ATOM   4141 2HA  GLY A 258     -22.543 -27.503  42.652  1.00  1.15           H  
ATOM   4142  N   MET A 259     -22.932 -26.177  44.876  1.00  1.01           N  
ATOM   4143  CA  MET A 259     -22.923 -25.140  45.879  1.00  1.01           C  
ATOM   4144  C   MET A 259     -21.487 -24.764  46.220  1.00  1.01           C  
ATOM   4145  O   MET A 259     -20.580 -25.595  46.094  1.00  1.01           O  
ATOM   4146  CB  MET A 259     -23.640 -25.672  47.115  1.00  1.01           C  
ATOM   4147  CG  MET A 259     -25.103 -26.106  46.888  1.00  1.01           C  
ATOM   4148  SD  MET A 259     -25.860 -26.737  48.360  1.00  1.01           S  
ATOM   4149  CE  MET A 259     -25.974 -25.243  49.246  1.00  1.01           C  
ATOM   4150  H   MET A 259     -22.307 -26.960  44.997  1.00  1.01           H  
ATOM   4151  HA  MET A 259     -23.424 -24.262  45.489  1.00  1.01           H  
ATOM   4152 1HB  MET A 259     -23.097 -26.528  47.507  1.00  1.01           H  
ATOM   4153 2HB  MET A 259     -23.635 -24.903  47.891  1.00  1.01           H  
ATOM   4154 1HG  MET A 259     -25.683 -25.265  46.555  1.00  1.01           H  
ATOM   4155 2HG  MET A 259     -25.159 -26.879  46.131  1.00  1.01           H  
ATOM   4156 1HE  MET A 259     -26.414 -25.420  50.227  1.00  1.01           H  
ATOM   4157 2HE  MET A 259     -24.982 -24.846  49.358  1.00  1.01           H  
ATOM   4158 3HE  MET A 259     -26.581 -24.549  48.699  1.00  1.01           H  
ATOM   4159  N   ARG A 260     -21.284 -23.532  46.658  1.00  0.92           N  
ATOM   4160  CA  ARG A 260     -19.978 -23.067  47.109  1.00  0.92           C  
ATOM   4161  C   ARG A 260     -20.187 -22.241  48.367  1.00  0.92           C  
ATOM   4162  O   ARG A 260     -21.117 -21.439  48.448  1.00  0.92           O  
ATOM   4163  CB  ARG A 260     -19.264 -22.245  46.035  1.00  0.92           C  
ATOM   4164  CG  ARG A 260     -18.892 -23.002  44.730  1.00  0.92           C  
ATOM   4165  CD  ARG A 260     -17.805 -24.002  44.908  1.00  0.92           C  
ATOM   4166  NE  ARG A 260     -17.426 -24.640  43.629  1.00  0.92           N  
ATOM   4167  CZ  ARG A 260     -18.059 -25.717  43.078  1.00  0.92           C  
ATOM   4168  NH1 ARG A 260     -19.094 -26.281  43.655  1.00  0.92           N  
ATOM   4169  NH2 ARG A 260     -17.667 -26.257  41.935  1.00  0.92           N  
ATOM   4170  H   ARG A 260     -22.084 -22.914  46.713  1.00  0.92           H  
ATOM   4171  HA  ARG A 260     -19.358 -23.928  47.355  1.00  0.92           H  
ATOM   4172 1HB  ARG A 260     -19.906 -21.428  45.748  1.00  0.92           H  
ATOM   4173 2HB  ARG A 260     -18.352 -21.810  46.448  1.00  0.92           H  
ATOM   4174 1HG  ARG A 260     -19.746 -23.551  44.377  1.00  0.92           H  
ATOM   4175 2HG  ARG A 260     -18.584 -22.284  43.966  1.00  0.92           H  
ATOM   4176 1HD  ARG A 260     -16.924 -23.511  45.320  1.00  0.92           H  
ATOM   4177 2HD  ARG A 260     -18.138 -24.782  45.592  1.00  0.92           H  
ATOM   4178  HE  ARG A 260     -16.636 -24.257  43.129  1.00  0.92           H  
ATOM   4179 1HH1 ARG A 260     -19.473 -25.941  44.551  1.00  0.92           H  
ATOM   4180 2HH1 ARG A 260     -19.521 -27.082  43.160  1.00  0.92           H  
ATOM   4181 1HH2 ARG A 260     -16.877 -25.903  41.381  1.00  0.92           H  
ATOM   4182 2HH2 ARG A 260     -18.204 -27.068  41.590  1.00  0.92           H  
ATOM   4183  N   ASN A 261     -19.364 -22.488  49.379  1.00  0.86           N  
ATOM   4184  CA  ASN A 261     -19.453 -21.799  50.669  1.00  0.86           C  
ATOM   4185  C   ASN A 261     -20.851 -21.933  51.289  1.00  0.86           C  
ATOM   4186  O   ASN A 261     -21.341 -21.017  51.949  1.00  0.86           O  
ATOM   4187  CB  ASN A 261     -19.085 -20.332  50.540  1.00  0.86           C  
ATOM   4188  CG  ASN A 261     -17.683 -20.117  50.058  1.00  0.86           C  
ATOM   4189  OD1 ASN A 261     -16.783 -20.930  50.302  1.00  0.86           O  
ATOM   4190  ND2 ASN A 261     -17.477 -19.019  49.385  1.00  0.86           N  
ATOM   4191  H   ASN A 261     -18.631 -23.170  49.249  1.00  0.86           H  
ATOM   4192  HA  ASN A 261     -18.750 -22.269  51.359  1.00  0.86           H  
ATOM   4193 1HB  ASN A 261     -19.772 -19.830  49.857  1.00  0.86           H  
ATOM   4194 2HB  ASN A 261     -19.194 -19.852  51.511  1.00  0.86           H  
ATOM   4195 1HD2 ASN A 261     -16.563 -18.805  49.037  1.00  0.86           H  
ATOM   4196 2HD2 ASN A 261     -18.237 -18.387  49.234  1.00  0.86           H  
ATOM   4197  N   GLY A 262     -21.477 -23.093  51.094  1.00  0.81           N  
ATOM   4198  CA  GLY A 262     -22.796 -23.374  51.649  1.00  0.81           C  
ATOM   4199  C   GLY A 262     -23.987 -22.828  50.841  1.00  0.81           C  
ATOM   4200  O   GLY A 262     -25.132 -22.999  51.265  1.00  0.81           O  
ATOM   4201  H   GLY A 262     -21.017 -23.799  50.539  1.00  0.81           H  
ATOM   4202 1HA  GLY A 262     -22.907 -24.453  51.753  1.00  0.81           H  
ATOM   4203 2HA  GLY A 262     -22.842 -22.966  52.658  1.00  0.81           H  
ATOM   4204  N   LYS A 263     -23.748 -22.186  49.691  1.00  0.77           N  
ATOM   4205  CA  LYS A 263     -24.856 -21.618  48.914  1.00  0.77           C  
ATOM   4206  C   LYS A 263     -24.834 -22.082  47.445  1.00  0.77           C  
ATOM   4207  O   LYS A 263     -23.766 -22.343  46.906  1.00  0.77           O  
ATOM   4208  CB  LYS A 263     -24.764 -20.092  48.990  1.00  0.77           C  
ATOM   4209  CG  LYS A 263     -24.938 -19.532  50.393  1.00  0.77           C  
ATOM   4210  CD  LYS A 263     -24.893 -18.009  50.415  1.00  0.77           C  
ATOM   4211  CE  LYS A 263     -24.860 -17.490  51.855  1.00  0.77           C  
ATOM   4212  NZ  LYS A 263     -26.124 -17.775  52.599  1.00  0.77           N  
ATOM   4213  H   LYS A 263     -22.791 -22.039  49.371  1.00  0.77           H  
ATOM   4214  HA  LYS A 263     -25.785 -21.945  49.373  1.00  0.77           H  
ATOM   4215 1HB  LYS A 263     -23.782 -19.776  48.625  1.00  0.77           H  
ATOM   4216 2HB  LYS A 263     -25.504 -19.634  48.356  1.00  0.77           H  
ATOM   4217 1HG  LYS A 263     -25.894 -19.867  50.797  1.00  0.77           H  
ATOM   4218 2HG  LYS A 263     -24.139 -19.907  51.033  1.00  0.77           H  
ATOM   4219 1HD  LYS A 263     -24.010 -17.652  49.882  1.00  0.77           H  
ATOM   4220 2HD  LYS A 263     -25.776 -17.603  49.921  1.00  0.77           H  
ATOM   4221 1HE  LYS A 263     -24.033 -17.974  52.373  1.00  0.77           H  
ATOM   4222 2HE  LYS A 263     -24.692 -16.412  51.846  1.00  0.77           H  
ATOM   4223 1HZ  LYS A 263     -26.048 -17.422  53.536  1.00  0.77           H  
ATOM   4224 2HZ  LYS A 263     -26.906 -17.295  52.132  1.00  0.77           H  
ATOM   4225 3HZ  LYS A 263     -26.300 -18.765  52.624  1.00  0.77           H  
ATOM   4226  N   PRO A 264     -25.974 -22.150  46.734  1.00  0.74           N  
ATOM   4227  CA  PRO A 264     -26.031 -22.519  45.329  1.00  0.74           C  
ATOM   4228  C   PRO A 264     -25.290 -21.509  44.503  1.00  0.74           C  
ATOM   4229  O   PRO A 264     -25.255 -20.331  44.851  1.00  0.74           O  
ATOM   4230  CB  PRO A 264     -27.530 -22.506  45.025  1.00  0.74           C  
ATOM   4231  CG  PRO A 264     -28.154 -21.661  46.121  1.00  0.74           C  
ATOM   4232  CD  PRO A 264     -27.283 -21.893  47.342  1.00  0.74           C  
ATOM   4233  HA  PRO A 264     -25.613 -23.518  45.178  1.00  0.74           H  
ATOM   4234 1HB  PRO A 264     -27.694 -22.090  44.022  1.00  0.74           H  
ATOM   4235 2HB  PRO A 264     -27.909 -23.538  45.008  1.00  0.74           H  
ATOM   4236 1HG  PRO A 264     -28.187 -20.607  45.845  1.00  0.74           H  
ATOM   4237 2HG  PRO A 264     -29.196 -21.972  46.276  1.00  0.74           H  
ATOM   4238 1HD  PRO A 264     -27.280 -21.010  47.955  1.00  0.74           H  
ATOM   4239 2HD  PRO A 264     -27.642 -22.764  47.890  1.00  0.74           H  
ATOM   4240  N   VAL A 265     -24.703 -21.973  43.415  1.00  0.71           N  
ATOM   4241  CA  VAL A 265     -23.940 -21.079  42.547  1.00  0.71           C  
ATOM   4242  C   VAL A 265     -24.693 -20.407  41.406  1.00  0.71           C  
ATOM   4243  O   VAL A 265     -25.355 -21.064  40.585  1.00  0.71           O  
ATOM   4244  CB  VAL A 265     -22.766 -21.846  41.935  1.00  0.71           C  
ATOM   4245  CG1 VAL A 265     -21.995 -20.945  40.956  1.00  0.71           C  
ATOM   4246  CG2 VAL A 265     -21.876 -22.336  43.036  1.00  0.71           C  
ATOM   4247  H   VAL A 265     -24.746 -22.980  43.230  1.00  0.71           H  
ATOM   4248  HA  VAL A 265     -23.531 -20.287  43.173  1.00  0.71           H  
ATOM   4249  HB  VAL A 265     -23.142 -22.708  41.380  1.00  0.71           H  
ATOM   4250 1HG1 VAL A 265     -21.180 -21.507  40.534  1.00  0.71           H  
ATOM   4251 2HG1 VAL A 265     -22.645 -20.611  40.155  1.00  0.71           H  
ATOM   4252 3HG1 VAL A 265     -21.608 -20.075  41.483  1.00  0.71           H  
ATOM   4253 1HG2 VAL A 265     -21.056 -22.892  42.599  1.00  0.71           H  
ATOM   4254 2HG2 VAL A 265     -21.489 -21.498  43.599  1.00  0.71           H  
ATOM   4255 3HG2 VAL A 265     -22.443 -22.984  43.696  1.00  0.71           H  
ATOM   4256  N   MET A 266     -24.526 -19.091  41.319  1.00  0.69           N  
ATOM   4257  CA  MET A 266     -25.074 -18.358  40.198  1.00  0.69           C  
ATOM   4258  C   MET A 266     -23.971 -17.689  39.409  1.00  0.69           C  
ATOM   4259  O   MET A 266     -22.995 -17.182  39.968  1.00  0.69           O  
ATOM   4260  CB  MET A 266     -26.120 -17.332  40.620  1.00  0.69           C  
ATOM   4261  CG  MET A 266     -25.719 -16.259  41.512  1.00  0.69           C  
ATOM   4262  SD  MET A 266     -27.153 -15.162  41.974  1.00  0.69           S  
ATOM   4263  CE  MET A 266     -27.235 -13.901  40.714  1.00  0.69           C  
ATOM   4264  H   MET A 266     -23.993 -18.597  42.036  1.00  0.69           H  
ATOM   4265  HA  MET A 266     -25.560 -19.062  39.529  1.00  0.69           H  
ATOM   4266 1HB  MET A 266     -26.352 -16.792  39.738  1.00  0.69           H  
ATOM   4267 2HB  MET A 266     -27.026 -17.819  40.989  1.00  0.69           H  
ATOM   4268 1HG  MET A 266     -25.249 -16.641  42.396  1.00  0.69           H  
ATOM   4269 2HG  MET A 266     -24.991 -15.668  40.967  1.00  0.69           H  
ATOM   4270 1HE  MET A 266     -28.069 -13.234  40.923  1.00  0.69           H  
ATOM   4271 2HE  MET A 266     -26.315 -13.330  40.712  1.00  0.69           H  
ATOM   4272 3HE  MET A 266     -27.369 -14.352  39.755  1.00  0.69           H  
ATOM   4273  N   VAL A 267     -24.164 -17.677  38.107  1.00  0.69           N  
ATOM   4274  CA  VAL A 267     -23.256 -17.028  37.183  1.00  0.69           C  
ATOM   4275  C   VAL A 267     -24.003 -15.939  36.482  1.00  0.69           C  
ATOM   4276  O   VAL A 267     -25.111 -16.170  36.006  1.00  0.69           O  
ATOM   4277  CB  VAL A 267     -22.681 -18.031  36.170  1.00  0.69           C  
ATOM   4278  CG1 VAL A 267     -21.832 -17.322  35.162  1.00  0.69           C  
ATOM   4279  CG2 VAL A 267     -21.817 -19.029  36.893  1.00  0.69           C  
ATOM   4280  H   VAL A 267     -25.002 -18.139  37.745  1.00  0.69           H  
ATOM   4281  HA  VAL A 267     -22.435 -16.592  37.741  1.00  0.69           H  
ATOM   4282  HB  VAL A 267     -23.493 -18.542  35.670  1.00  0.69           H  
ATOM   4283 1HG1 VAL A 267     -21.426 -18.047  34.461  1.00  0.69           H  
ATOM   4284 2HG1 VAL A 267     -22.427 -16.590  34.619  1.00  0.69           H  
ATOM   4285 3HG1 VAL A 267     -21.019 -16.814  35.683  1.00  0.69           H  
ATOM   4286 1HG2 VAL A 267     -21.412 -19.743  36.179  1.00  0.69           H  
ATOM   4287 2HG2 VAL A 267     -21.007 -18.519  37.376  1.00  0.69           H  
ATOM   4288 3HG2 VAL A 267     -22.409 -19.544  37.637  1.00  0.69           H  
ATOM   4289  N   VAL A 268     -23.429 -14.756  36.449  1.00  0.72           N  
ATOM   4290  CA  VAL A 268     -24.126 -13.666  35.821  1.00  0.72           C  
ATOM   4291  C   VAL A 268     -23.322 -13.145  34.640  1.00  0.72           C  
ATOM   4292  O   VAL A 268     -22.172 -12.733  34.799  1.00  0.72           O  
ATOM   4293  CB  VAL A 268     -24.329 -12.536  36.835  1.00  0.72           C  
ATOM   4294  CG1 VAL A 268     -25.101 -11.468  36.175  1.00  0.72           C  
ATOM   4295  CG2 VAL A 268     -24.998 -13.058  38.111  1.00  0.72           C  
ATOM   4296  H   VAL A 268     -22.516 -14.625  36.881  1.00  0.72           H  
ATOM   4297  HA  VAL A 268     -25.089 -14.012  35.455  1.00  0.72           H  
ATOM   4298  HB  VAL A 268     -23.364 -12.119  37.085  1.00  0.72           H  
ATOM   4299 1HG1 VAL A 268     -25.225 -10.642  36.841  1.00  0.72           H  
ATOM   4300 2HG1 VAL A 268     -24.578 -11.163  35.305  1.00  0.72           H  
ATOM   4301 3HG1 VAL A 268     -26.077 -11.842  35.881  1.00  0.72           H  
ATOM   4302 1HG2 VAL A 268     -25.123 -12.233  38.813  1.00  0.72           H  
ATOM   4303 2HG2 VAL A 268     -25.962 -13.476  37.878  1.00  0.72           H  
ATOM   4304 3HG2 VAL A 268     -24.373 -13.828  38.568  1.00  0.72           H  
ATOM   4305  N   VAL A 269     -23.926 -13.151  33.461  1.00  0.76           N  
ATOM   4306  CA  VAL A 269     -23.238 -12.698  32.261  1.00  0.76           C  
ATOM   4307  C   VAL A 269     -23.710 -11.297  31.925  1.00  0.76           C  
ATOM   4308  O   VAL A 269     -24.870 -11.076  31.569  1.00  0.76           O  
ATOM   4309  CB  VAL A 269     -23.520 -13.669  31.103  1.00  0.76           C  
ATOM   4310  CG1 VAL A 269     -22.817 -13.218  29.824  1.00  0.76           C  
ATOM   4311  CG2 VAL A 269     -23.066 -15.029  31.500  1.00  0.76           C  
ATOM   4312  H   VAL A 269     -24.889 -13.477  33.400  1.00  0.76           H  
ATOM   4313  HA  VAL A 269     -22.165 -12.671  32.450  1.00  0.76           H  
ATOM   4314  HB  VAL A 269     -24.576 -13.677  30.913  1.00  0.76           H  
ATOM   4315 1HG1 VAL A 269     -23.045 -13.915  29.014  1.00  0.76           H  
ATOM   4316 2HG1 VAL A 269     -23.165 -12.219  29.550  1.00  0.76           H  
ATOM   4317 3HG1 VAL A 269     -21.740 -13.194  29.993  1.00  0.76           H  
ATOM   4318 1HG2 VAL A 269     -23.291 -15.726  30.702  1.00  0.76           H  
ATOM   4319 2HG2 VAL A 269     -21.996 -15.017  31.691  1.00  0.76           H  
ATOM   4320 3HG2 VAL A 269     -23.596 -15.310  32.402  1.00  0.76           H  
ATOM   4321  N   LEU A 270     -22.802 -10.349  32.083  1.00  0.83           N  
ATOM   4322  CA  LEU A 270     -23.128  -8.945  31.940  1.00  0.83           C  
ATOM   4323  C   LEU A 270     -22.523  -8.291  30.711  1.00  0.83           C  
ATOM   4324  O   LEU A 270     -23.154  -7.436  30.081  1.00  0.83           O  
ATOM   4325  CB  LEU A 270     -22.632  -8.240  33.191  1.00  0.83           C  
ATOM   4326  CG  LEU A 270     -23.265  -8.757  34.446  1.00  0.83           C  
ATOM   4327  CD1 LEU A 270     -22.716  -8.126  35.626  1.00  0.83           C  
ATOM   4328  CD2 LEU A 270     -24.704  -8.486  34.362  1.00  0.83           C  
ATOM   4329  H   LEU A 270     -21.857 -10.618  32.360  1.00  0.83           H  
ATOM   4330  HA  LEU A 270     -24.211  -8.850  31.881  1.00  0.83           H  
ATOM   4331 1HB  LEU A 270     -21.554  -8.397  33.272  1.00  0.83           H  
ATOM   4332 2HB  LEU A 270     -22.831  -7.170  33.108  1.00  0.83           H  
ATOM   4333  HG  LEU A 270     -23.068  -9.816  34.525  1.00  0.83           H  
ATOM   4334 1HD1 LEU A 270     -23.201  -8.527  36.504  1.00  0.83           H  
ATOM   4335 2HD1 LEU A 270     -21.645  -8.307  35.687  1.00  0.83           H  
ATOM   4336 3HD1 LEU A 270     -22.917  -7.083  35.553  1.00  0.83           H  
ATOM   4337 1HD2 LEU A 270     -25.213  -8.847  35.242  1.00  0.83           H  
ATOM   4338 2HD2 LEU A 270     -24.866  -7.415  34.274  1.00  0.83           H  
ATOM   4339 3HD2 LEU A 270     -25.079  -8.991  33.483  1.00  0.83           H  
ATOM   4340  N   GLU A 271     -21.278  -8.666  30.402  1.00  0.91           N  
ATOM   4341  CA  GLU A 271     -20.475  -8.098  29.295  1.00  0.91           C  
ATOM   4342  C   GLU A 271     -20.125  -6.630  29.514  1.00  0.91           C  
ATOM   4343  O   GLU A 271     -18.982  -6.281  29.824  1.00  0.91           O  
ATOM   4344  CB  GLU A 271     -21.210  -8.219  27.939  1.00  0.91           C  
ATOM   4345  CG  GLU A 271     -20.438  -7.638  26.733  1.00  0.91           C  
ATOM   4346  CD  GLU A 271     -19.210  -8.397  26.368  1.00  0.91           C  
ATOM   4347  OE1 GLU A 271     -19.129  -9.552  26.702  1.00  0.91           O  
ATOM   4348  OE2 GLU A 271     -18.340  -7.841  25.734  1.00  0.91           O  
ATOM   4349  H   GLU A 271     -20.852  -9.378  30.997  1.00  0.91           H  
ATOM   4350  HA  GLU A 271     -19.547  -8.651  29.214  1.00  0.91           H  
ATOM   4351 1HB  GLU A 271     -21.413  -9.270  27.731  1.00  0.91           H  
ATOM   4352 2HB  GLU A 271     -22.160  -7.707  27.951  1.00  0.91           H  
ATOM   4353 1HG  GLU A 271     -21.105  -7.617  25.870  1.00  0.91           H  
ATOM   4354 2HG  GLU A 271     -20.159  -6.608  26.954  1.00  0.91           H  
ATOM   4355  N   HIS A 272     -21.148  -5.790  29.488  1.00  1.00           N  
ATOM   4356  CA  HIS A 272     -21.012  -4.356  29.626  1.00  1.00           C  
ATOM   4357  C   HIS A 272     -21.097  -4.000  31.093  1.00  1.00           C  
ATOM   4358  O   HIS A 272     -22.085  -3.430  31.553  1.00  1.00           O  
ATOM   4359  CB  HIS A 272     -22.149  -3.672  28.879  1.00  1.00           C  
ATOM   4360  CG  HIS A 272     -22.202  -3.976  27.415  1.00  1.00           C  
ATOM   4361  ND1 HIS A 272     -21.268  -3.521  26.510  1.00  1.00           N  
ATOM   4362  CD2 HIS A 272     -23.084  -4.714  26.712  1.00  1.00           C  
ATOM   4363  CE1 HIS A 272     -21.587  -3.963  25.297  1.00  1.00           C  
ATOM   4364  NE2 HIS A 272     -22.690  -4.685  25.392  1.00  1.00           N  
ATOM   4365  H   HIS A 272     -22.066  -6.188  29.323  1.00  1.00           H  
ATOM   4366  HA  HIS A 272     -20.055  -4.019  29.233  1.00  1.00           H  
ATOM   4367 1HB  HIS A 272     -23.107  -3.945  29.329  1.00  1.00           H  
ATOM   4368 2HB  HIS A 272     -22.025  -2.613  28.984  1.00  1.00           H  
ATOM   4369  HD2 HIS A 272     -23.950  -5.231  27.124  1.00  1.00           H  
ATOM   4370  HE1 HIS A 272     -21.037  -3.766  24.377  1.00  1.00           H  
ATOM   4371  HE2 HIS A 272     -23.181  -5.159  24.607  1.00  1.00           H  
ATOM   4372  N   PHE A 273     -20.070  -4.378  31.834  1.00  1.07           N  
ATOM   4373  CA  PHE A 273     -20.119  -4.214  33.276  1.00  1.07           C  
ATOM   4374  C   PHE A 273     -19.183  -3.111  33.743  1.00  1.07           C  
ATOM   4375  O   PHE A 273     -17.970  -3.238  33.661  1.00  1.07           O  
ATOM   4376  CB  PHE A 273     -19.766  -5.534  33.931  1.00  1.07           C  
ATOM   4377  CG  PHE A 273     -20.047  -5.611  35.371  1.00  1.07           C  
ATOM   4378  CD1 PHE A 273     -21.221  -5.095  35.882  1.00  1.07           C  
ATOM   4379  CD2 PHE A 273     -19.201  -6.249  36.203  1.00  1.07           C  
ATOM   4380  CE1 PHE A 273     -21.524  -5.242  37.208  1.00  1.07           C  
ATOM   4381  CE2 PHE A 273     -19.488  -6.392  37.521  1.00  1.07           C  
ATOM   4382  CZ  PHE A 273     -20.662  -5.882  38.025  1.00  1.07           C  
ATOM   4383  H   PHE A 273     -19.290  -4.840  31.362  1.00  1.07           H  
ATOM   4384  HA  PHE A 273     -21.135  -3.945  33.564  1.00  1.07           H  
ATOM   4385 1HB  PHE A 273     -20.309  -6.332  33.438  1.00  1.07           H  
ATOM   4386 2HB  PHE A 273     -18.702  -5.734  33.782  1.00  1.07           H  
ATOM   4387  HD1 PHE A 273     -21.922  -4.590  35.212  1.00  1.07           H  
ATOM   4388  HD2 PHE A 273     -18.290  -6.655  35.795  1.00  1.07           H  
ATOM   4389  HE1 PHE A 273     -22.460  -4.854  37.601  1.00  1.07           H  
ATOM   4390  HE2 PHE A 273     -18.791  -6.917  38.175  1.00  1.07           H  
ATOM   4391  HZ  PHE A 273     -20.896  -6.001  39.083  1.00  1.07           H  
ATOM   4392  N   HIS A 274     -19.765  -2.005  34.177  1.00  1.13           N  
ATOM   4393  CA  HIS A 274     -19.034  -0.810  34.614  1.00  1.13           C  
ATOM   4394  C   HIS A 274     -20.005   0.093  35.360  1.00  1.13           C  
ATOM   4395  O   HIS A 274     -21.180   0.146  35.003  1.00  1.13           O  
ATOM   4396  CB  HIS A 274     -18.388  -0.091  33.412  1.00  1.13           C  
ATOM   4397  CG  HIS A 274     -17.463   1.055  33.746  1.00  1.13           C  
ATOM   4398  ND1 HIS A 274     -17.919   2.334  34.013  1.00  1.13           N  
ATOM   4399  CD2 HIS A 274     -16.116   1.111  33.838  1.00  1.13           C  
ATOM   4400  CE1 HIS A 274     -16.877   3.123  34.266  1.00  1.13           C  
ATOM   4401  NE2 HIS A 274     -15.777   2.405  34.159  1.00  1.13           N  
ATOM   4402  H   HIS A 274     -20.775  -1.989  34.203  1.00  1.13           H  
ATOM   4403  HA  HIS A 274     -18.239  -1.088  35.310  1.00  1.13           H  
ATOM   4404 1HB  HIS A 274     -17.807  -0.810  32.831  1.00  1.13           H  
ATOM   4405 2HB  HIS A 274     -19.173   0.288  32.759  1.00  1.13           H  
ATOM   4406  HD2 HIS A 274     -15.428   0.298  33.690  1.00  1.13           H  
ATOM   4407  HE1 HIS A 274     -16.926   4.184  34.514  1.00  1.13           H  
ATOM   4408  HE2 HIS A 274     -14.833   2.740  34.294  1.00  1.13           H  
ATOM   4409  N   SER A 275     -19.542   0.848  36.349  1.00  1.15           N  
ATOM   4410  CA  SER A 275     -20.440   1.741  37.077  1.00  1.15           C  
ATOM   4411  C   SER A 275     -21.141   2.810  36.226  1.00  1.15           C  
ATOM   4412  O   SER A 275     -22.204   3.319  36.618  1.00  1.15           O  
ATOM   4413  CB  SER A 275     -19.676   2.376  38.211  1.00  1.15           C  
ATOM   4414  OG  SER A 275     -18.606   3.129  37.731  1.00  1.15           O  
ATOM   4415  H   SER A 275     -18.555   0.803  36.632  1.00  1.15           H  
ATOM   4416  HA  SER A 275     -21.211   1.125  37.515  1.00  1.15           H  
ATOM   4417 1HB  SER A 275     -20.344   3.013  38.785  1.00  1.15           H  
ATOM   4418 2HB  SER A 275     -19.311   1.608  38.868  1.00  1.15           H  
ATOM   4419  HG  SER A 275     -17.927   2.449  37.466  1.00  1.15           H  
ATOM   4420  N   SER A 276     -20.578   3.146  35.061  1.00  1.15           N  
ATOM   4421  CA  SER A 276     -21.229   4.104  34.193  1.00  1.15           C  
ATOM   4422  C   SER A 276     -22.318   3.452  33.325  1.00  1.15           C  
ATOM   4423  O   SER A 276     -23.117   4.163  32.709  1.00  1.15           O  
ATOM   4424  CB  SER A 276     -20.222   4.811  33.317  1.00  1.15           C  
ATOM   4425  OG  SER A 276     -19.636   3.931  32.407  1.00  1.15           O  
ATOM   4426  H   SER A 276     -19.689   2.738  34.777  1.00  1.15           H  
ATOM   4427  HA  SER A 276     -21.702   4.857  34.821  1.00  1.15           H  
ATOM   4428 1HB  SER A 276     -20.718   5.616  32.778  1.00  1.15           H  
ATOM   4429 2HB  SER A 276     -19.451   5.261  33.939  1.00  1.15           H  
ATOM   4430  HG  SER A 276     -19.102   3.318  32.945  1.00  1.15           H  
ATOM   4431  N   HIS A 277     -22.371   2.119  33.270  1.00  1.12           N  
ATOM   4432  CA  HIS A 277     -23.376   1.439  32.461  1.00  1.12           C  
ATOM   4433  C   HIS A 277     -24.693   1.316  33.221  1.00  1.12           C  
ATOM   4434  O   HIS A 277     -24.710   1.049  34.432  1.00  1.12           O  
ATOM   4435  CB  HIS A 277     -22.893   0.075  31.984  1.00  1.12           C  
ATOM   4436  CG  HIS A 277     -23.725  -0.474  30.867  1.00  1.12           C  
ATOM   4437  ND1 HIS A 277     -24.929  -1.103  31.064  1.00  1.12           N  
ATOM   4438  CD2 HIS A 277     -23.529  -0.439  29.529  1.00  1.12           C  
ATOM   4439  CE1 HIS A 277     -25.431  -1.450  29.891  1.00  1.12           C  
ATOM   4440  NE2 HIS A 277     -24.599  -1.057  28.945  1.00  1.12           N  
ATOM   4441  H   HIS A 277     -21.730   1.558  33.822  1.00  1.12           H  
ATOM   4442  HA  HIS A 277     -23.577   2.033  31.569  1.00  1.12           H  
ATOM   4443 1HB  HIS A 277     -21.858   0.148  31.646  1.00  1.12           H  
ATOM   4444 2HB  HIS A 277     -22.914  -0.635  32.812  1.00  1.12           H  
ATOM   4445  HD2 HIS A 277     -22.675  -0.001  29.011  1.00  1.12           H  
ATOM   4446  HE1 HIS A 277     -26.363  -1.961  29.739  1.00  1.12           H  
ATOM   4447  HE2 HIS A 277     -24.721  -1.182  27.948  1.00  1.12           H  
ATOM   4448  N   SER A 278     -25.805   1.457  32.507  1.00  1.09           N  
ATOM   4449  CA  SER A 278     -27.097   1.353  33.162  1.00  1.09           C  
ATOM   4450  C   SER A 278     -27.387  -0.001  33.815  1.00  1.09           C  
ATOM   4451  O   SER A 278     -28.049  -0.013  34.845  1.00  1.09           O  
ATOM   4452  CB  SER A 278     -28.193   1.664  32.175  1.00  1.09           C  
ATOM   4453  OG  SER A 278     -28.272   0.685  31.176  1.00  1.09           O  
ATOM   4454  H   SER A 278     -25.749   1.651  31.516  1.00  1.09           H  
ATOM   4455  HA  SER A 278     -27.129   2.110  33.946  1.00  1.09           H  
ATOM   4456 1HB  SER A 278     -29.146   1.733  32.700  1.00  1.09           H  
ATOM   4457 2HB  SER A 278     -27.996   2.631  31.720  1.00  1.09           H  
ATOM   4458  HG  SER A 278     -28.475  -0.135  31.634  1.00  1.09           H  
ATOM   4459  N   ILE A 279     -26.837  -1.118  33.301  1.00  1.05           N  
ATOM   4460  CA  ILE A 279     -27.099  -2.415  33.946  1.00  1.05           C  
ATOM   4461  C   ILE A 279     -26.464  -2.486  35.316  1.00  1.05           C  
ATOM   4462  O   ILE A 279     -27.077  -2.986  36.254  1.00  1.05           O  
ATOM   4463  CB  ILE A 279     -26.769  -3.648  33.076  1.00  1.05           C  
ATOM   4464  CG1 ILE A 279     -27.799  -3.726  31.926  1.00  1.05           C  
ATOM   4465  CG2 ILE A 279     -26.742  -4.953  33.901  1.00  1.05           C  
ATOM   4466  CD1 ILE A 279     -27.480  -4.745  30.899  1.00  1.05           C  
ATOM   4467  H   ILE A 279     -26.245  -1.070  32.473  1.00  1.05           H  
ATOM   4468  HA  ILE A 279     -28.173  -2.483  34.103  1.00  1.05           H  
ATOM   4469  HB  ILE A 279     -25.787  -3.499  32.621  1.00  1.05           H  
ATOM   4470 1HG1 ILE A 279     -28.777  -3.962  32.348  1.00  1.05           H  
ATOM   4471 2HG1 ILE A 279     -27.858  -2.755  31.444  1.00  1.05           H  
ATOM   4472 1HG2 ILE A 279     -26.495  -5.789  33.244  1.00  1.05           H  
ATOM   4473 2HG2 ILE A 279     -25.994  -4.876  34.688  1.00  1.05           H  
ATOM   4474 3HG2 ILE A 279     -27.709  -5.124  34.342  1.00  1.05           H  
ATOM   4475 1HD1 ILE A 279     -28.250  -4.749  30.131  1.00  1.05           H  
ATOM   4476 2HD1 ILE A 279     -26.512  -4.528  30.447  1.00  1.05           H  
ATOM   4477 3HD1 ILE A 279     -27.449  -5.722  31.375  1.00  1.05           H  
ATOM   4478  N   TYR A 280     -25.239  -1.997  35.465  1.00  1.01           N  
ATOM   4479  CA  TYR A 280     -24.671  -1.992  36.800  1.00  1.01           C  
ATOM   4480  C   TYR A 280     -25.636  -1.267  37.707  1.00  1.01           C  
ATOM   4481  O   TYR A 280     -26.033  -1.754  38.765  1.00  1.01           O  
ATOM   4482  CB  TYR A 280     -23.349  -1.225  36.868  1.00  1.01           C  
ATOM   4483  CG  TYR A 280     -22.785  -1.103  38.313  1.00  1.01           C  
ATOM   4484  CD1 TYR A 280     -22.028  -2.096  38.812  1.00  1.01           C  
ATOM   4485  CD2 TYR A 280     -23.077   0.000  39.135  1.00  1.01           C  
ATOM   4486  CE1 TYR A 280     -21.541  -2.049  40.073  1.00  1.01           C  
ATOM   4487  CE2 TYR A 280     -22.568   0.047  40.435  1.00  1.01           C  
ATOM   4488  CZ  TYR A 280     -21.789  -1.004  40.890  1.00  1.01           C  
ATOM   4489  OH  TYR A 280     -21.255  -1.032  42.170  1.00  1.01           O  
ATOM   4490  H   TYR A 280     -24.738  -1.596  34.681  1.00  1.01           H  
ATOM   4491  HA  TYR A 280     -24.549  -3.014  37.155  1.00  1.01           H  
ATOM   4492 1HB  TYR A 280     -22.604  -1.730  36.253  1.00  1.01           H  
ATOM   4493 2HB  TYR A 280     -23.480  -0.218  36.462  1.00  1.01           H  
ATOM   4494  HD1 TYR A 280     -21.810  -2.919  38.207  1.00  1.01           H  
ATOM   4495  HD2 TYR A 280     -23.692   0.813  38.759  1.00  1.01           H  
ATOM   4496  HE1 TYR A 280     -20.949  -2.858  40.441  1.00  1.01           H  
ATOM   4497  HE2 TYR A 280     -22.784   0.897  41.082  1.00  1.01           H  
ATOM   4498  HH  TYR A 280     -20.511  -1.704  42.205  1.00  1.01           H  
ATOM   4499  N   ARG A 281     -26.042  -0.084  37.285  1.00  0.98           N  
ATOM   4500  CA  ARG A 281     -26.884   0.706  38.146  1.00  0.98           C  
ATOM   4501  C   ARG A 281     -28.265   0.076  38.412  1.00  0.98           C  
ATOM   4502  O   ARG A 281     -28.774   0.156  39.526  1.00  0.98           O  
ATOM   4503  CB  ARG A 281     -27.001   2.093  37.593  1.00  0.98           C  
ATOM   4504  CG  ARG A 281     -25.683   2.833  37.628  1.00  0.98           C  
ATOM   4505  CD  ARG A 281     -25.843   4.252  37.427  1.00  0.98           C  
ATOM   4506  NE  ARG A 281     -26.488   4.589  36.192  1.00  0.98           N  
ATOM   4507  CZ  ARG A 281     -25.884   4.782  35.019  1.00  0.98           C  
ATOM   4508  NH1 ARG A 281     -24.602   4.657  34.907  1.00  0.98           N  
ATOM   4509  NH2 ARG A 281     -26.589   5.107  33.949  1.00  0.98           N  
ATOM   4510  H   ARG A 281     -25.724   0.278  36.379  1.00  0.98           H  
ATOM   4511  HA  ARG A 281     -26.374   0.795  39.100  1.00  0.98           H  
ATOM   4512 1HB  ARG A 281     -27.392   2.078  36.577  1.00  0.98           H  
ATOM   4513 2HB  ARG A 281     -27.672   2.650  38.220  1.00  0.98           H  
ATOM   4514 1HG  ARG A 281     -25.225   2.688  38.605  1.00  0.98           H  
ATOM   4515 2HG  ARG A 281     -25.019   2.441  36.847  1.00  0.98           H  
ATOM   4516 1HD  ARG A 281     -26.431   4.667  38.245  1.00  0.98           H  
ATOM   4517 2HD  ARG A 281     -24.854   4.701  37.419  1.00  0.98           H  
ATOM   4518  HE  ARG A 281     -27.478   4.727  36.239  1.00  0.98           H  
ATOM   4519 1HH1 ARG A 281     -23.999   4.368  35.697  1.00  0.98           H  
ATOM   4520 2HH1 ARG A 281     -24.179   4.789  33.989  1.00  0.98           H  
ATOM   4521 1HH2 ARG A 281     -27.611   5.195  33.995  1.00  0.98           H  
ATOM   4522 2HH2 ARG A 281     -26.127   5.256  33.067  1.00  0.98           H  
ATOM   4523  N   THR A 282     -28.875  -0.590  37.430  1.00  0.97           N  
ATOM   4524  CA  THR A 282     -30.198  -1.175  37.671  1.00  0.97           C  
ATOM   4525  C   THR A 282     -30.150  -2.557  38.356  1.00  0.97           C  
ATOM   4526  O   THR A 282     -31.132  -2.968  38.978  1.00  0.97           O  
ATOM   4527  CB  THR A 282     -31.016  -1.286  36.347  1.00  0.97           C  
ATOM   4528  OG1 THR A 282     -30.318  -2.103  35.399  1.00  0.97           O  
ATOM   4529  CG2 THR A 282     -31.311   0.078  35.706  1.00  0.97           C  
ATOM   4530  H   THR A 282     -28.445  -0.652  36.511  1.00  0.97           H  
ATOM   4531  HA  THR A 282     -30.746  -0.508  38.332  1.00  0.97           H  
ATOM   4532  HB  THR A 282     -31.946  -1.771  36.564  1.00  0.97           H  
ATOM   4533  HG1 THR A 282     -30.082  -2.973  35.785  1.00  0.97           H  
ATOM   4534 1HG2 THR A 282     -31.889  -0.069  34.794  1.00  0.97           H  
ATOM   4535 2HG2 THR A 282     -31.878   0.683  36.376  1.00  0.97           H  
ATOM   4536 3HG2 THR A 282     -30.382   0.580  35.464  1.00  0.97           H  
ATOM   4537  N   HIS A 283     -29.005  -3.254  38.297  1.00  0.96           N  
ATOM   4538  CA  HIS A 283     -28.884  -4.594  38.883  1.00  0.96           C  
ATOM   4539  C   HIS A 283     -27.880  -4.807  40.025  1.00  0.96           C  
ATOM   4540  O   HIS A 283     -27.988  -5.819  40.721  1.00  0.96           O  
ATOM   4541  CB  HIS A 283     -28.555  -5.596  37.783  1.00  0.96           C  
ATOM   4542  CG  HIS A 283     -29.621  -5.783  36.808  1.00  0.96           C  
ATOM   4543  ND1 HIS A 283     -29.893  -4.879  35.813  1.00  0.96           N  
ATOM   4544  CD2 HIS A 283     -30.472  -6.806  36.630  1.00  0.96           C  
ATOM   4545  CE1 HIS A 283     -30.866  -5.340  35.072  1.00  0.96           C  
ATOM   4546  NE2 HIS A 283     -31.228  -6.508  35.548  1.00  0.96           N  
ATOM   4547  H   HIS A 283     -28.221  -2.884  37.762  1.00  0.96           H  
ATOM   4548  HA  HIS A 283     -29.856  -4.873  39.283  1.00  0.96           H  
ATOM   4549 1HB  HIS A 283     -27.665  -5.265  37.249  1.00  0.96           H  
ATOM   4550 2HB  HIS A 283     -28.330  -6.562  38.228  1.00  0.96           H  
ATOM   4551  HD2 HIS A 283     -30.535  -7.717  37.228  1.00  0.96           H  
ATOM   4552  HE1 HIS A 283     -31.280  -4.837  34.217  1.00  0.96           H  
ATOM   4553  HE2 HIS A 283     -31.947  -7.134  35.184  1.00  0.96           H  
ATOM   4554  N   SER A 284     -26.948  -3.885  40.265  1.00  0.96           N  
ATOM   4555  CA  SER A 284     -25.922  -4.097  41.287  1.00  0.96           C  
ATOM   4556  C   SER A 284     -26.480  -4.398  42.665  1.00  0.96           C  
ATOM   4557  O   SER A 284     -26.102  -5.397  43.267  1.00  0.96           O  
ATOM   4558  CB  SER A 284     -25.021  -2.890  41.362  1.00  0.96           C  
ATOM   4559  OG  SER A 284     -24.090  -3.020  42.392  1.00  0.96           O  
ATOM   4560  H   SER A 284     -26.881  -3.053  39.688  1.00  0.96           H  
ATOM   4561  HA  SER A 284     -25.317  -4.947  40.991  1.00  0.96           H  
ATOM   4562 1HB  SER A 284     -24.494  -2.797  40.421  1.00  0.96           H  
ATOM   4563 2HB  SER A 284     -25.606  -1.995  41.488  1.00  0.96           H  
ATOM   4564  HG  SER A 284     -23.478  -2.280  42.298  1.00  0.96           H  
ATOM   4565  N   THR A 285     -27.424  -3.601  43.156  1.00  0.97           N  
ATOM   4566  CA  THR A 285     -27.967  -3.868  44.483  1.00  0.97           C  
ATOM   4567  C   THR A 285     -28.636  -5.241  44.553  1.00  0.97           C  
ATOM   4568  O   THR A 285     -28.515  -5.930  45.567  1.00  0.97           O  
ATOM   4569  CB  THR A 285     -28.928  -2.774  44.949  1.00  0.97           C  
ATOM   4570  OG1 THR A 285     -28.238  -1.542  45.066  1.00  0.97           O  
ATOM   4571  CG2 THR A 285     -29.523  -3.141  46.285  1.00  0.97           C  
ATOM   4572  H   THR A 285     -27.735  -2.799  42.624  1.00  0.97           H  
ATOM   4573  HA  THR A 285     -27.137  -3.876  45.187  1.00  0.97           H  
ATOM   4574  HB  THR A 285     -29.695  -2.659  44.223  1.00  0.97           H  
ATOM   4575  HG1 THR A 285     -28.882  -0.826  45.184  1.00  0.97           H  
ATOM   4576 1HG2 THR A 285     -30.211  -2.358  46.607  1.00  0.97           H  
ATOM   4577 2HG2 THR A 285     -30.053  -4.071  46.198  1.00  0.97           H  
ATOM   4578 3HG2 THR A 285     -28.727  -3.249  47.018  1.00  0.97           H  
ATOM   4579  N   SER A 286     -29.373  -5.626  43.505  1.00  0.97           N  
ATOM   4580  CA  SER A 286     -30.035  -6.929  43.484  1.00  0.97           C  
ATOM   4581  C   SER A 286     -29.009  -8.042  43.548  1.00  0.97           C  
ATOM   4582  O   SER A 286     -29.161  -8.998  44.313  1.00  0.97           O  
ATOM   4583  CB  SER A 286     -30.888  -7.098  42.242  1.00  0.97           C  
ATOM   4584  OG  SER A 286     -31.520  -8.351  42.239  1.00  0.97           O  
ATOM   4585  H   SER A 286     -29.434  -5.021  42.698  1.00  0.97           H  
ATOM   4586  HA  SER A 286     -30.662  -7.020  44.358  1.00  0.97           H  
ATOM   4587 1HB  SER A 286     -31.636  -6.317  42.199  1.00  0.97           H  
ATOM   4588 2HB  SER A 286     -30.265  -7.000  41.354  1.00  0.97           H  
ATOM   4589  HG  SER A 286     -32.088  -8.356  41.466  1.00  0.97           H  
ATOM   4590  N   MET A 287     -27.954  -7.913  42.748  1.00  0.96           N  
ATOM   4591  CA  MET A 287     -26.918  -8.924  42.720  1.00  0.96           C  
ATOM   4592  C   MET A 287     -26.228  -8.980  44.082  1.00  0.96           C  
ATOM   4593  O   MET A 287     -25.951 -10.053  44.606  1.00  0.96           O  
ATOM   4594  CB  MET A 287     -25.949  -8.603  41.591  1.00  0.96           C  
ATOM   4595  CG  MET A 287     -26.529  -8.806  40.189  1.00  0.96           C  
ATOM   4596  SD  MET A 287     -25.314  -8.636  38.852  1.00  0.96           S  
ATOM   4597  CE  MET A 287     -24.983  -6.881  38.656  1.00  0.96           C  
ATOM   4598  H   MET A 287     -27.881  -7.102  42.135  1.00  0.96           H  
ATOM   4599  HA  MET A 287     -27.379  -9.891  42.530  1.00  0.96           H  
ATOM   4600 1HB  MET A 287     -25.653  -7.559  41.670  1.00  0.96           H  
ATOM   4601 2HB  MET A 287     -25.057  -9.216  41.688  1.00  0.96           H  
ATOM   4602 1HG  MET A 287     -26.958  -9.805  40.129  1.00  0.96           H  
ATOM   4603 2HG  MET A 287     -27.326  -8.093  40.024  1.00  0.96           H  
ATOM   4604 1HE  MET A 287     -24.259  -6.734  37.862  1.00  0.96           H  
ATOM   4605 2HE  MET A 287     -25.891  -6.366  38.408  1.00  0.96           H  
ATOM   4606 3HE  MET A 287     -24.592  -6.482  39.565  1.00  0.96           H  
ATOM   4607  N   ILE A 288     -26.039  -7.834  44.718  1.00  0.95           N  
ATOM   4608  CA  ILE A 288     -25.454  -7.836  46.045  1.00  0.95           C  
ATOM   4609  C   ILE A 288     -26.380  -8.540  47.042  1.00  0.95           C  
ATOM   4610  O   ILE A 288     -25.946  -9.408  47.795  1.00  0.95           O  
ATOM   4611  CB  ILE A 288     -25.134  -6.406  46.503  1.00  0.95           C  
ATOM   4612  CG1 ILE A 288     -23.995  -5.861  45.632  1.00  0.95           C  
ATOM   4613  CG2 ILE A 288     -24.761  -6.403  47.969  1.00  0.95           C  
ATOM   4614  CD1 ILE A 288     -23.774  -4.387  45.740  1.00  0.95           C  
ATOM   4615  H   ILE A 288     -26.263  -6.951  44.264  1.00  0.95           H  
ATOM   4616  HA  ILE A 288     -24.517  -8.386  46.001  1.00  0.95           H  
ATOM   4617  HB  ILE A 288     -26.003  -5.772  46.345  1.00  0.95           H  
ATOM   4618 1HG1 ILE A 288     -23.077  -6.367  45.921  1.00  0.95           H  
ATOM   4619 2HG1 ILE A 288     -24.204  -6.097  44.602  1.00  0.95           H  
ATOM   4620 1HG2 ILE A 288     -24.536  -5.385  48.283  1.00  0.95           H  
ATOM   4621 2HG2 ILE A 288     -25.594  -6.787  48.557  1.00  0.95           H  
ATOM   4622 3HG2 ILE A 288     -23.886  -7.035  48.121  1.00  0.95           H  
ATOM   4623 1HD1 ILE A 288     -22.948  -4.099  45.089  1.00  0.95           H  
ATOM   4624 2HD1 ILE A 288     -24.678  -3.862  45.428  1.00  0.95           H  
ATOM   4625 3HD1 ILE A 288     -23.535  -4.125  46.768  1.00  0.95           H  
ATOM   4626  N   ALA A 289     -27.675  -8.220  47.018  1.00  0.93           N  
ATOM   4627  CA  ALA A 289     -28.640  -8.855  47.915  1.00  0.93           C  
ATOM   4628  C   ALA A 289     -28.677 -10.371  47.712  1.00  0.93           C  
ATOM   4629  O   ALA A 289     -28.793 -11.139  48.671  1.00  0.93           O  
ATOM   4630  CB  ALA A 289     -30.024  -8.277  47.684  1.00  0.93           C  
ATOM   4631  H   ALA A 289     -27.998  -7.500  46.375  1.00  0.93           H  
ATOM   4632  HA  ALA A 289     -28.330  -8.656  48.941  1.00  0.93           H  
ATOM   4633 1HB  ALA A 289     -30.740  -8.732  48.370  1.00  0.93           H  
ATOM   4634 2HB  ALA A 289     -29.993  -7.200  47.848  1.00  0.93           H  
ATOM   4635 3HB  ALA A 289     -30.325  -8.481  46.656  1.00  0.93           H  
ATOM   4636  N   ALA A 290     -28.514 -10.809  46.464  1.00  0.90           N  
ATOM   4637  CA  ALA A 290     -28.526 -12.218  46.104  1.00  0.90           C  
ATOM   4638  C   ALA A 290     -27.414 -12.995  46.797  1.00  0.90           C  
ATOM   4639  O   ALA A 290     -27.530 -14.212  46.927  1.00  0.90           O  
ATOM   4640  CB  ALA A 290     -28.409 -12.397  44.603  1.00  0.90           C  
ATOM   4641  H   ALA A 290     -28.434 -10.125  45.710  1.00  0.90           H  
ATOM   4642  HA  ALA A 290     -29.479 -12.633  46.428  1.00  0.90           H  
ATOM   4643 1HB  ALA A 290     -28.456 -13.457  44.357  1.00  0.90           H  
ATOM   4644 2HB  ALA A 290     -29.223 -11.868  44.108  1.00  0.90           H  
ATOM   4645 3HB  ALA A 290     -27.465 -11.992  44.267  1.00  0.90           H  
ATOM   4646  N   ARG A 291     -26.362 -12.313  47.277  1.00  0.86           N  
ATOM   4647  CA  ARG A 291     -25.230 -12.959  47.940  1.00  0.86           C  
ATOM   4648  C   ARG A 291     -25.661 -13.644  49.241  1.00  0.86           C  
ATOM   4649  O   ARG A 291     -24.947 -14.494  49.775  1.00  0.86           O  
ATOM   4650  CB  ARG A 291     -24.112 -11.953  48.212  1.00  0.86           C  
ATOM   4651  CG  ARG A 291     -23.470 -11.403  46.933  1.00  0.86           C  
ATOM   4652  CD  ARG A 291     -22.408 -10.365  47.138  1.00  0.86           C  
ATOM   4653  NE  ARG A 291     -21.109 -10.909  47.583  1.00  0.86           N  
ATOM   4654  CZ  ARG A 291     -20.008 -10.165  47.825  1.00  0.86           C  
ATOM   4655  NH1 ARG A 291     -20.034  -8.857  47.693  1.00  0.86           N  
ATOM   4656  NH2 ARG A 291     -18.898 -10.776  48.183  1.00  0.86           N  
ATOM   4657  H   ARG A 291     -26.331 -11.297  47.191  1.00  0.86           H  
ATOM   4658  HA  ARG A 291     -24.832 -13.717  47.279  1.00  0.86           H  
ATOM   4659 1HB  ARG A 291     -24.494 -11.124  48.798  1.00  0.86           H  
ATOM   4660 2HB  ARG A 291     -23.326 -12.434  48.793  1.00  0.86           H  
ATOM   4661 1HG  ARG A 291     -22.983 -12.228  46.414  1.00  0.86           H  
ATOM   4662 2HG  ARG A 291     -24.245 -10.984  46.296  1.00  0.86           H  
ATOM   4663 1HD  ARG A 291     -22.253  -9.848  46.218  1.00  0.86           H  
ATOM   4664 2HD  ARG A 291     -22.755  -9.654  47.886  1.00  0.86           H  
ATOM   4665  HE  ARG A 291     -20.985 -11.932  47.685  1.00  0.86           H  
ATOM   4666 1HH1 ARG A 291     -20.880  -8.393  47.398  1.00  0.86           H  
ATOM   4667 2HH1 ARG A 291     -19.198  -8.315  47.859  1.00  0.86           H  
ATOM   4668 1HH2 ARG A 291     -18.913 -11.805  48.241  1.00  0.86           H  
ATOM   4669 2HH2 ARG A 291     -18.058 -10.253  48.354  1.00  0.86           H  
ATOM   4670  N   GLU A 292     -26.829 -13.279  49.781  1.00  0.81           N  
ATOM   4671  CA  GLU A 292     -27.300 -13.946  50.986  1.00  0.81           C  
ATOM   4672  C   GLU A 292     -27.922 -15.315  50.657  1.00  0.81           C  
ATOM   4673  O   GLU A 292     -28.102 -16.147  51.554  1.00  0.81           O  
ATOM   4674  CB  GLU A 292     -28.309 -13.084  51.749  1.00  0.81           C  
ATOM   4675  CG  GLU A 292     -27.718 -11.799  52.343  1.00  0.81           C  
ATOM   4676  CD  GLU A 292     -28.702 -10.998  53.188  1.00  0.81           C  
ATOM   4677  OE1 GLU A 292     -29.831 -11.412  53.321  1.00  0.81           O  
ATOM   4678  OE2 GLU A 292     -28.309  -9.974  53.705  1.00  0.81           O  
ATOM   4679  H   GLU A 292     -27.406 -12.558  49.339  1.00  0.81           H  
ATOM   4680  HA  GLU A 292     -26.444 -14.114  51.638  1.00  0.81           H  
ATOM   4681 1HB  GLU A 292     -29.121 -12.801  51.075  1.00  0.81           H  
ATOM   4682 2HB  GLU A 292     -28.744 -13.665  52.561  1.00  0.81           H  
ATOM   4683 1HG  GLU A 292     -26.858 -12.061  52.957  1.00  0.81           H  
ATOM   4684 2HG  GLU A 292     -27.364 -11.174  51.520  1.00  0.81           H  
ATOM   4685  N   GLN A 293     -28.294 -15.528  49.389  1.00  0.76           N  
ATOM   4686  CA  GLN A 293     -28.952 -16.753  48.936  1.00  0.76           C  
ATOM   4687  C   GLN A 293     -28.061 -17.608  48.027  1.00  0.76           C  
ATOM   4688  O   GLN A 293     -28.161 -18.832  48.031  1.00  0.76           O  
ATOM   4689  CB  GLN A 293     -30.235 -16.387  48.178  1.00  0.76           C  
ATOM   4690  CG  GLN A 293     -31.303 -15.652  48.995  1.00  0.76           C  
ATOM   4691  CD  GLN A 293     -31.910 -16.505  50.115  1.00  0.76           C  
ATOM   4692  OE1 GLN A 293     -32.454 -17.583  49.869  1.00  0.76           O  
ATOM   4693  NE2 GLN A 293     -31.822 -16.018  51.348  1.00  0.76           N  
ATOM   4694  H   GLN A 293     -28.089 -14.823  48.688  1.00  0.76           H  
ATOM   4695  HA  GLN A 293     -29.213 -17.350  49.808  1.00  0.76           H  
ATOM   4696 1HB  GLN A 293     -29.974 -15.734  47.348  1.00  0.76           H  
ATOM   4697 2HB  GLN A 293     -30.681 -17.286  47.755  1.00  0.76           H  
ATOM   4698 1HG  GLN A 293     -30.848 -14.769  49.448  1.00  0.76           H  
ATOM   4699 2HG  GLN A 293     -32.108 -15.351  48.323  1.00  0.76           H  
ATOM   4700 1HE2 GLN A 293     -32.200 -16.533  52.119  1.00  0.76           H  
ATOM   4701 2HE2 GLN A 293     -31.371 -15.138  51.512  1.00  0.76           H  
ATOM   4702  N   PHE A 294     -27.198 -16.949  47.257  1.00  0.72           N  
ATOM   4703  CA  PHE A 294     -26.325 -17.580  46.266  1.00  0.72           C  
ATOM   4704  C   PHE A 294     -24.863 -17.141  46.323  1.00  0.72           C  
ATOM   4705  O   PHE A 294     -24.551 -16.027  46.729  1.00  0.72           O  
ATOM   4706  CB  PHE A 294     -26.785 -17.259  44.856  1.00  0.72           C  
ATOM   4707  CG  PHE A 294     -28.099 -17.781  44.390  1.00  0.72           C  
ATOM   4708  CD1 PHE A 294     -29.282 -17.105  44.629  1.00  0.72           C  
ATOM   4709  CD2 PHE A 294     -28.134 -18.945  43.631  1.00  0.72           C  
ATOM   4710  CE1 PHE A 294     -30.478 -17.601  44.140  1.00  0.72           C  
ATOM   4711  CE2 PHE A 294     -29.315 -19.440  43.137  1.00  0.72           C  
ATOM   4712  CZ  PHE A 294     -30.488 -18.776  43.391  1.00  0.72           C  
ATOM   4713  H   PHE A 294     -27.174 -15.939  47.318  1.00  0.72           H  
ATOM   4714  HA  PHE A 294     -26.363 -18.659  46.414  1.00  0.72           H  
ATOM   4715 1HB  PHE A 294     -26.797 -16.183  44.743  1.00  0.72           H  
ATOM   4716 2HB  PHE A 294     -26.034 -17.649  44.184  1.00  0.72           H  
ATOM   4717  HD1 PHE A 294     -29.256 -16.179  45.201  1.00  0.72           H  
ATOM   4718  HD2 PHE A 294     -27.196 -19.464  43.425  1.00  0.72           H  
ATOM   4719  HE1 PHE A 294     -31.408 -17.064  44.338  1.00  0.72           H  
ATOM   4720  HE2 PHE A 294     -29.319 -20.351  42.544  1.00  0.72           H  
ATOM   4721  HZ  PHE A 294     -31.418 -19.170  42.995  1.00  0.72           H  
ATOM   4722  N   TYR A 295     -23.977 -18.003  45.834  1.00  0.68           N  
ATOM   4723  CA  TYR A 295     -22.581 -17.626  45.591  1.00  0.68           C  
ATOM   4724  C   TYR A 295     -22.558 -16.961  44.221  1.00  0.68           C  
ATOM   4725  O   TYR A 295     -23.037 -17.552  43.250  1.00  0.68           O  
ATOM   4726  CB  TYR A 295     -21.673 -18.855  45.595  1.00  0.68           C  
ATOM   4727  CG  TYR A 295     -20.203 -18.607  45.304  1.00  0.68           C  
ATOM   4728  CD1 TYR A 295     -19.379 -18.089  46.283  1.00  0.68           C  
ATOM   4729  CD2 TYR A 295     -19.678 -18.913  44.046  1.00  0.68           C  
ATOM   4730  CE1 TYR A 295     -18.038 -17.883  46.017  1.00  0.68           C  
ATOM   4731  CE2 TYR A 295     -18.335 -18.699  43.787  1.00  0.68           C  
ATOM   4732  CZ  TYR A 295     -17.520 -18.189  44.766  1.00  0.68           C  
ATOM   4733  OH  TYR A 295     -16.178 -17.980  44.520  1.00  0.68           O  
ATOM   4734  H   TYR A 295     -24.310 -18.924  45.557  1.00  0.68           H  
ATOM   4735  HA  TYR A 295     -22.251 -16.900  46.339  1.00  0.68           H  
ATOM   4736 1HB  TYR A 295     -21.741 -19.347  46.572  1.00  0.68           H  
ATOM   4737 2HB  TYR A 295     -22.041 -19.564  44.867  1.00  0.68           H  
ATOM   4738  HD1 TYR A 295     -19.785 -17.849  47.266  1.00  0.68           H  
ATOM   4739  HD2 TYR A 295     -20.321 -19.319  43.271  1.00  0.68           H  
ATOM   4740  HE1 TYR A 295     -17.388 -17.478  46.790  1.00  0.68           H  
ATOM   4741  HE2 TYR A 295     -17.912 -18.936  42.812  1.00  0.68           H  
ATOM   4742  HH  TYR A 295     -15.984 -18.070  43.554  1.00  0.68           H  
ATOM   4743  N   LEU A 296     -22.075 -15.724  44.123  1.00  0.67           N  
ATOM   4744  CA  LEU A 296     -22.145 -15.043  42.828  1.00  0.67           C  
ATOM   4745  C   LEU A 296     -20.832 -14.905  42.060  1.00  0.67           C  
ATOM   4746  O   LEU A 296     -19.864 -14.278  42.529  1.00  0.67           O  
ATOM   4747  CB  LEU A 296     -22.712 -13.630  43.012  1.00  0.67           C  
ATOM   4748  CG  LEU A 296     -24.160 -13.427  43.045  1.00  0.67           C  
ATOM   4749  CD1 LEU A 296     -24.745 -14.017  44.284  1.00  0.67           C  
ATOM   4750  CD2 LEU A 296     -24.423 -11.958  42.940  1.00  0.67           C  
ATOM   4751  H   LEU A 296     -21.667 -15.262  44.943  1.00  0.67           H  
ATOM   4752  HA  LEU A 296     -22.830 -15.601  42.194  1.00  0.67           H  
ATOM   4753 1HB  LEU A 296     -22.291 -13.200  43.927  1.00  0.67           H  
ATOM   4754 2HB  LEU A 296     -22.410 -13.066  42.215  1.00  0.67           H  
ATOM   4755  HG  LEU A 296     -24.586 -13.889  42.216  1.00  0.67           H  
ATOM   4756 1HD1 LEU A 296     -25.812 -13.862  44.303  1.00  0.67           H  
ATOM   4757 2HD1 LEU A 296     -24.544 -15.066  44.305  1.00  0.67           H  
ATOM   4758 3HD1 LEU A 296     -24.309 -13.554  45.131  1.00  0.67           H  
ATOM   4759 1HD2 LEU A 296     -25.492 -11.795  42.931  1.00  0.67           H  
ATOM   4760 2HD2 LEU A 296     -23.974 -11.440  43.789  1.00  0.67           H  
ATOM   4761 3HD2 LEU A 296     -23.994 -11.570  42.020  1.00  0.67           H  
ATOM   4762  N   ILE A 297     -20.879 -15.362  40.808  1.00  0.68           N  
ATOM   4763  CA  ILE A 297     -19.766 -15.261  39.880  1.00  0.68           C  
ATOM   4764  C   ILE A 297     -20.140 -14.334  38.729  1.00  0.68           C  
ATOM   4765  O   ILE A 297     -21.098 -14.606  38.005  1.00  0.68           O  
ATOM   4766  CB  ILE A 297     -19.452 -16.633  39.297  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297     -19.120 -17.593  40.406  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297     -18.305 -16.516  38.280  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297     -19.061 -18.977  39.953  1.00  0.68           C  
ATOM   4770  H   ILE A 297     -21.709 -15.875  40.505  1.00  0.68           H  
ATOM   4771  HA  ILE A 297     -18.901 -14.875  40.402  1.00  0.68           H  
ATOM   4772  HB  ILE A 297     -20.330 -17.007  38.816  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297     -18.162 -17.337  40.832  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297     -19.882 -17.525  41.181  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297     -18.088 -17.494  37.853  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297     -18.591 -15.827  37.482  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297     -17.415 -16.133  38.787  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297     -18.823 -19.619  40.794  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297     -20.024 -19.263  39.537  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297     -18.293 -19.068  39.192  1.00  0.68           H  
ATOM   4781  N   GLY A 298     -19.428 -13.234  38.571  1.00  0.72           N  
ATOM   4782  CA  GLY A 298     -19.784 -12.313  37.498  1.00  0.72           C  
ATOM   4783  C   GLY A 298     -18.888 -12.489  36.318  1.00  0.72           C  
ATOM   4784  O   GLY A 298     -17.690 -12.724  36.494  1.00  0.72           O  
ATOM   4785  H   GLY A 298     -18.639 -13.056  39.193  1.00  0.72           H  
ATOM   4786 1HA  GLY A 298     -20.819 -12.469  37.195  1.00  0.72           H  
ATOM   4787 2HA  GLY A 298     -19.708 -11.294  37.851  1.00  0.72           H  
ATOM   4788  N   LEU A 299     -19.450 -12.343  35.123  1.00  0.78           N  
ATOM   4789  CA  LEU A 299     -18.655 -12.452  33.921  1.00  0.78           C  
ATOM   4790  C   LEU A 299     -18.852 -11.262  32.963  1.00  0.78           C  
ATOM   4791  O   LEU A 299     -19.981 -10.819  32.671  1.00  0.78           O  
ATOM   4792  CB  LEU A 299     -19.003 -13.767  33.235  1.00  0.78           C  
ATOM   4793  CG  LEU A 299     -18.814 -14.988  34.079  1.00  0.78           C  
ATOM   4794  CD1 LEU A 299     -19.293 -16.083  33.371  1.00  0.78           C  
ATOM   4795  CD2 LEU A 299     -17.422 -15.162  34.372  1.00  0.78           C  
ATOM   4796  H   LEU A 299     -20.452 -12.204  35.056  1.00  0.78           H  
ATOM   4797  HA  LEU A 299     -17.609 -12.480  34.207  1.00  0.78           H  
ATOM   4798 1HB  LEU A 299     -20.031 -13.740  32.892  1.00  0.78           H  
ATOM   4799 2HB  LEU A 299     -18.350 -13.882  32.395  1.00  0.78           H  
ATOM   4800  HG  LEU A 299     -19.385 -14.904  35.000  1.00  0.78           H  
ATOM   4801 1HD1 LEU A 299     -19.160 -16.993  33.955  1.00  0.78           H  
ATOM   4802 2HD1 LEU A 299     -20.342 -15.934  33.143  1.00  0.78           H  
ATOM   4803 3HD1 LEU A 299     -18.714 -16.135  32.467  1.00  0.78           H  
ATOM   4804 1HD2 LEU A 299     -17.277 -16.062  34.970  1.00  0.78           H  
ATOM   4805 2HD2 LEU A 299     -16.889 -15.239  33.446  1.00  0.78           H  
ATOM   4806 3HD2 LEU A 299     -17.053 -14.316  34.906  1.00  0.78           H  
ATOM   4807  N   GLY A 300     -17.763 -10.792  32.385  1.00  0.86           N  
ATOM   4808  CA  GLY A 300     -17.911  -9.690  31.439  1.00  0.86           C  
ATOM   4809  C   GLY A 300     -16.627  -9.349  30.727  1.00  0.86           C  
ATOM   4810  O   GLY A 300     -15.706 -10.153  30.710  1.00  0.86           O  
ATOM   4811  H   GLY A 300     -16.846 -11.169  32.657  1.00  0.86           H  
ATOM   4812 1HA  GLY A 300     -18.652  -9.980  30.704  1.00  0.86           H  
ATOM   4813 2HA  GLY A 300     -18.291  -8.807  31.954  1.00  0.86           H  
ATOM   4814  N   ASN A 301     -16.572  -8.192  30.084  1.00  0.95           N  
ATOM   4815  CA  ASN A 301     -15.362  -7.854  29.352  1.00  0.95           C  
ATOM   4816  C   ASN A 301     -14.331  -7.221  30.291  1.00  0.95           C  
ATOM   4817  O   ASN A 301     -14.585  -7.038  31.490  1.00  0.95           O  
ATOM   4818  CB  ASN A 301     -15.694  -6.957  28.174  1.00  0.95           C  
ATOM   4819  CG  ASN A 301     -16.173  -5.625  28.593  1.00  0.95           C  
ATOM   4820  OD1 ASN A 301     -15.961  -5.238  29.747  1.00  0.95           O  
ATOM   4821  ND2 ASN A 301     -16.811  -4.909  27.702  1.00  0.95           N  
ATOM   4822  H   ASN A 301     -17.365  -7.546  30.085  1.00  0.95           H  
ATOM   4823  HA  ASN A 301     -14.920  -8.772  28.958  1.00  0.95           H  
ATOM   4824 1HB  ASN A 301     -14.819  -6.837  27.537  1.00  0.95           H  
ATOM   4825 2HB  ASN A 301     -16.473  -7.429  27.573  1.00  0.95           H  
ATOM   4826 1HD2 ASN A 301     -17.157  -4.005  27.944  1.00  0.95           H  
ATOM   4827 2HD2 ASN A 301     -16.962  -5.275  26.781  1.00  0.95           H  
ATOM   4828  N   ASN A 302     -13.208  -6.791  29.732  1.00  1.04           N  
ATOM   4829  CA  ASN A 302     -12.106  -6.264  30.529  1.00  1.04           C  
ATOM   4830  C   ASN A 302     -12.258  -4.802  30.940  1.00  1.04           C  
ATOM   4831  O   ASN A 302     -11.315  -4.184  31.433  1.00  1.04           O  
ATOM   4832  CB  ASN A 302     -10.795  -6.505  29.799  1.00  1.04           C  
ATOM   4833  CG  ASN A 302     -10.681  -5.774  28.482  1.00  1.04           C  
ATOM   4834  OD1 ASN A 302     -11.576  -5.026  28.072  1.00  1.04           O  
ATOM   4835  ND2 ASN A 302      -9.579  -5.989  27.800  1.00  1.04           N  
ATOM   4836  H   ASN A 302     -13.071  -6.915  28.739  1.00  1.04           H  
ATOM   4837  HA  ASN A 302     -12.068  -6.838  31.455  1.00  1.04           H  
ATOM   4838 1HB  ASN A 302      -9.968  -6.202  30.444  1.00  1.04           H  
ATOM   4839 2HB  ASN A 302     -10.682  -7.576  29.619  1.00  1.04           H  
ATOM   4840 1HD2 ASN A 302      -9.441  -5.538  26.918  1.00  1.04           H  
ATOM   4841 2HD2 ASN A 302      -8.880  -6.605  28.165  1.00  1.04           H  
ATOM   4842  N   ALA A 303     -13.443  -4.234  30.722  1.00  1.10           N  
ATOM   4843  CA  ALA A 303     -13.717  -2.875  31.133  1.00  1.10           C  
ATOM   4844  C   ALA A 303     -14.178  -2.823  32.585  1.00  1.10           C  
ATOM   4845  O   ALA A 303     -14.358  -1.736  33.127  1.00  1.10           O  
ATOM   4846  CB  ALA A 303     -14.782  -2.250  30.250  1.00  1.10           C  
ATOM   4847  H   ALA A 303     -14.201  -4.769  30.306  1.00  1.10           H  
ATOM   4848  HA  ALA A 303     -12.795  -2.302  31.044  1.00  1.10           H  
ATOM   4849 1HB  ALA A 303     -14.954  -1.222  30.566  1.00  1.10           H  
ATOM   4850 2HB  ALA A 303     -14.451  -2.265  29.213  1.00  1.10           H  
ATOM   4851 3HB  ALA A 303     -15.707  -2.812  30.345  1.00  1.10           H  
ATOM   4852  N   VAL A 304     -14.366  -3.981  33.222  1.00  1.13           N  
ATOM   4853  CA  VAL A 304     -14.892  -3.971  34.584  1.00  1.13           C  
ATOM   4854  C   VAL A 304     -14.057  -3.141  35.557  1.00  1.13           C  
ATOM   4855  O   VAL A 304     -12.833  -3.266  35.628  1.00  1.13           O  
ATOM   4856  CB  VAL A 304     -14.984  -5.424  35.103  1.00  1.13           C  
ATOM   4857  CG1 VAL A 304     -13.583  -6.008  35.211  1.00  1.13           C  
ATOM   4858  CG2 VAL A 304     -15.689  -5.449  36.456  1.00  1.13           C  
ATOM   4859  H   VAL A 304     -14.206  -4.870  32.740  1.00  1.13           H  
ATOM   4860  HA  VAL A 304     -15.885  -3.548  34.564  1.00  1.13           H  
ATOM   4861  HB  VAL A 304     -15.547  -6.026  34.387  1.00  1.13           H  
ATOM   4862 1HG1 VAL A 304     -13.625  -7.026  35.565  1.00  1.13           H  
ATOM   4863 2HG1 VAL A 304     -13.102  -5.989  34.226  1.00  1.13           H  
ATOM   4864 3HG1 VAL A 304     -13.005  -5.415  35.906  1.00  1.13           H  
ATOM   4865 1HG2 VAL A 304     -15.767  -6.469  36.819  1.00  1.13           H  
ATOM   4866 2HG2 VAL A 304     -15.129  -4.867  37.161  1.00  1.13           H  
ATOM   4867 3HG2 VAL A 304     -16.678  -5.022  36.349  1.00  1.13           H  
ATOM   4868  N   ASP A 305     -14.751  -2.317  36.343  1.00  1.12           N  
ATOM   4869  CA  ASP A 305     -14.132  -1.486  37.370  1.00  1.12           C  
ATOM   4870  C   ASP A 305     -14.257  -2.120  38.754  1.00  1.12           C  
ATOM   4871  O   ASP A 305     -14.897  -3.164  38.908  1.00  1.12           O  
ATOM   4872  CB  ASP A 305     -14.743  -0.073  37.318  1.00  1.12           C  
ATOM   4873  CG  ASP A 305     -16.250  -0.037  37.564  1.00  1.12           C  
ATOM   4874  OD1 ASP A 305     -16.778  -0.994  38.085  1.00  1.12           O  
ATOM   4875  OD2 ASP A 305     -16.874   0.964  37.236  1.00  1.12           O  
ATOM   4876  H   ASP A 305     -15.747  -2.269  36.201  1.00  1.12           H  
ATOM   4877  HA  ASP A 305     -13.071  -1.395  37.138  1.00  1.12           H  
ATOM   4878 1HB  ASP A 305     -14.258   0.560  38.056  1.00  1.12           H  
ATOM   4879 2HB  ASP A 305     -14.544   0.366  36.340  1.00  1.12           H  
ATOM   4880  N   GLN A 306     -13.712  -1.470  39.785  1.00  1.09           N  
ATOM   4881  CA  GLN A 306     -13.813  -2.057  41.119  1.00  1.09           C  
ATOM   4882  C   GLN A 306     -15.244  -2.062  41.638  1.00  1.09           C  
ATOM   4883  O   GLN A 306     -15.655  -2.983  42.336  1.00  1.09           O  
ATOM   4884  CB  GLN A 306     -12.875  -1.370  42.099  1.00  1.09           C  
ATOM   4885  CG  GLN A 306     -12.799  -2.072  43.468  1.00  1.09           C  
ATOM   4886  CD  GLN A 306     -12.281  -3.550  43.376  1.00  1.09           C  
ATOM   4887  OE1 GLN A 306     -11.283  -3.879  42.697  1.00  1.09           O  
ATOM   4888  NE2 GLN A 306     -12.956  -4.447  44.091  1.00  1.09           N  
ATOM   4889  H   GLN A 306     -13.210  -0.607  39.641  1.00  1.09           H  
ATOM   4890  HA  GLN A 306     -13.493  -3.092  41.050  1.00  1.09           H  
ATOM   4891 1HB  GLN A 306     -11.871  -1.327  41.681  1.00  1.09           H  
ATOM   4892 2HB  GLN A 306     -13.208  -0.346  42.265  1.00  1.09           H  
ATOM   4893 1HG  GLN A 306     -12.128  -1.514  44.116  1.00  1.09           H  
ATOM   4894 2HG  GLN A 306     -13.805  -2.097  43.908  1.00  1.09           H  
ATOM   4895 1HE2 GLN A 306     -12.681  -5.403  44.102  1.00  1.09           H  
ATOM   4896 2HE2 GLN A 306     -13.765  -4.161  44.671  1.00  1.09           H  
ATOM   4897  N   ALA A 307     -16.019  -1.035  41.292  1.00  1.04           N  
ATOM   4898  CA  ALA A 307     -17.402  -0.964  41.755  1.00  1.04           C  
ATOM   4899  C   ALA A 307     -18.159  -2.185  41.262  1.00  1.04           C  
ATOM   4900  O   ALA A 307     -19.039  -2.715  41.954  1.00  1.04           O  
ATOM   4901  CB  ALA A 307     -18.060   0.294  41.251  1.00  1.04           C  
ATOM   4902  H   ALA A 307     -15.651  -0.310  40.694  1.00  1.04           H  
ATOM   4903  HA  ALA A 307     -17.403  -0.973  42.845  1.00  1.04           H  
ATOM   4904 1HB  ALA A 307     -19.086   0.343  41.598  1.00  1.04           H  
ATOM   4905 2HB  ALA A 307     -17.515   1.163  41.608  1.00  1.04           H  
ATOM   4906 3HB  ALA A 307     -18.042   0.273  40.164  1.00  1.04           H  
ATOM   4907  N   GLY A 308     -17.818  -2.602  40.040  1.00  0.98           N  
ATOM   4908  CA  GLY A 308     -18.336  -3.784  39.392  1.00  0.98           C  
ATOM   4909  C   GLY A 308     -17.926  -5.031  40.159  1.00  0.98           C  
ATOM   4910  O   GLY A 308     -18.756  -5.828  40.594  1.00  0.98           O  
ATOM   4911  H   GLY A 308     -17.142  -2.054  39.504  1.00  0.98           H  
ATOM   4912 1HA  GLY A 308     -19.408  -3.730  39.300  1.00  0.98           H  
ATOM   4913 2HA  GLY A 308     -17.930  -3.827  38.379  1.00  0.98           H  
ATOM   4914  N   ARG A 309     -16.628  -5.177  40.377  1.00  0.91           N  
ATOM   4915  CA  ARG A 309     -16.088  -6.346  41.055  1.00  0.91           C  
ATOM   4916  C   ARG A 309     -16.648  -6.516  42.474  1.00  0.91           C  
ATOM   4917  O   ARG A 309     -16.949  -7.636  42.885  1.00  0.91           O  
ATOM   4918  CB  ARG A 309     -14.569  -6.266  41.091  1.00  0.91           C  
ATOM   4919  CG  ARG A 309     -13.884  -6.487  39.724  1.00  0.91           C  
ATOM   4920  CD  ARG A 309     -12.410  -6.686  39.847  1.00  0.91           C  
ATOM   4921  NE  ARG A 309     -11.696  -5.471  40.274  1.00  0.91           N  
ATOM   4922  CZ  ARG A 309     -11.198  -4.532  39.445  1.00  0.91           C  
ATOM   4923  NH1 ARG A 309     -11.315  -4.640  38.141  1.00  0.91           N  
ATOM   4924  NH2 ARG A 309     -10.574  -3.501  39.976  1.00  0.91           N  
ATOM   4925  H   ARG A 309     -15.993  -4.461  40.018  1.00  0.91           H  
ATOM   4926  HA  ARG A 309     -16.361  -7.226  40.473  1.00  0.91           H  
ATOM   4927 1HB  ARG A 309     -14.275  -5.288  41.457  1.00  0.91           H  
ATOM   4928 2HB  ARG A 309     -14.184  -7.004  41.788  1.00  0.91           H  
ATOM   4929 1HG  ARG A 309     -14.316  -7.358  39.225  1.00  0.91           H  
ATOM   4930 2HG  ARG A 309     -14.043  -5.607  39.110  1.00  0.91           H  
ATOM   4931 1HD  ARG A 309     -12.211  -7.469  40.577  1.00  0.91           H  
ATOM   4932 2HD  ARG A 309     -12.014  -6.986  38.877  1.00  0.91           H  
ATOM   4933  HE  ARG A 309     -11.564  -5.289  41.278  1.00  0.91           H  
ATOM   4934 1HH1 ARG A 309     -11.794  -5.430  37.735  1.00  0.91           H  
ATOM   4935 2HH1 ARG A 309     -10.920  -3.928  37.539  1.00  0.91           H  
ATOM   4936 1HH2 ARG A 309     -10.495  -3.461  41.001  1.00  0.91           H  
ATOM   4937 2HH2 ARG A 309     -10.182  -2.782  39.391  1.00  0.91           H  
ATOM   4938  N   ASP A 310     -16.890  -5.407  43.190  1.00  0.84           N  
ATOM   4939  CA  ASP A 310     -17.449  -5.452  44.554  1.00  0.84           C  
ATOM   4940  C   ASP A 310     -18.819  -6.150  44.640  1.00  0.84           C  
ATOM   4941  O   ASP A 310     -19.237  -6.584  45.717  1.00  0.84           O  
ATOM   4942  CB  ASP A 310     -17.577  -4.045  45.159  1.00  0.84           C  
ATOM   4943  CG  ASP A 310     -16.243  -3.401  45.652  1.00  0.84           C  
ATOM   4944  OD1 ASP A 310     -15.245  -4.090  45.756  1.00  0.84           O  
ATOM   4945  OD2 ASP A 310     -16.252  -2.224  45.939  1.00  0.84           O  
ATOM   4946  H   ASP A 310     -16.629  -4.503  42.796  1.00  0.84           H  
ATOM   4947  HA  ASP A 310     -16.754  -6.016  45.174  1.00  0.84           H  
ATOM   4948 1HB  ASP A 310     -18.009  -3.384  44.401  1.00  0.84           H  
ATOM   4949 2HB  ASP A 310     -18.275  -4.075  45.993  1.00  0.84           H  
ATOM   4950  N   VAL A 311     -19.535  -6.221  43.523  1.00  0.78           N  
ATOM   4951  CA  VAL A 311     -20.832  -6.876  43.439  1.00  0.78           C  
ATOM   4952  C   VAL A 311     -20.750  -8.381  43.632  1.00  0.78           C  
ATOM   4953  O   VAL A 311     -21.700  -9.016  44.084  1.00  0.78           O  
ATOM   4954  CB  VAL A 311     -21.492  -6.637  42.087  1.00  0.78           C  
ATOM   4955  CG1 VAL A 311     -22.729  -7.489  41.971  1.00  0.78           C  
ATOM   4956  CG2 VAL A 311     -21.831  -5.196  41.940  1.00  0.78           C  
ATOM   4957  H   VAL A 311     -19.144  -5.859  42.652  1.00  0.78           H  
ATOM   4958  HA  VAL A 311     -21.469  -6.459  44.214  1.00  0.78           H  
ATOM   4959  HB  VAL A 311     -20.815  -6.932  41.310  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 311     -23.168  -7.329  41.009  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 311     -22.462  -8.541  42.071  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 311     -23.437  -7.222  42.745  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 311     -22.297  -5.023  40.973  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 311     -22.518  -4.917  42.731  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 311     -20.916  -4.608  42.019  1.00  0.78           H  
ATOM   4966  N   PHE A 312     -19.667  -8.967  43.147  1.00  0.73           N  
ATOM   4967  CA  PHE A 312     -19.509 -10.409  43.097  1.00  0.73           C  
ATOM   4968  C   PHE A 312     -18.573 -11.023  44.138  1.00  0.73           C  
ATOM   4969  O   PHE A 312     -17.773 -10.337  44.772  1.00  0.73           O  
ATOM   4970  CB  PHE A 312     -19.062 -10.776  41.692  1.00  0.73           C  
ATOM   4971  CG  PHE A 312     -20.119 -10.497  40.706  1.00  0.73           C  
ATOM   4972  CD1 PHE A 312     -20.212  -9.339  39.959  1.00  0.73           C  
ATOM   4973  CD2 PHE A 312     -21.048 -11.419  40.561  1.00  0.73           C  
ATOM   4974  CE1 PHE A 312     -21.274  -9.196  39.073  1.00  0.73           C  
ATOM   4975  CE2 PHE A 312     -22.094 -11.293  39.712  1.00  0.73           C  
ATOM   4976  CZ  PHE A 312     -22.203 -10.177  38.960  1.00  0.73           C  
ATOM   4977  H   PHE A 312     -18.886  -8.387  42.839  1.00  0.73           H  
ATOM   4978  HA  PHE A 312     -20.491 -10.854  43.253  1.00  0.73           H  
ATOM   4979 1HB  PHE A 312     -18.165 -10.216  41.419  1.00  0.73           H  
ATOM   4980 2HB  PHE A 312     -18.830 -11.831  41.652  1.00  0.73           H  
ATOM   4981  HD1 PHE A 312     -19.455  -8.555  40.067  1.00  0.73           H  
ATOM   4982  HD2 PHE A 312     -20.917 -12.291  41.142  1.00  0.73           H  
ATOM   4983  HE1 PHE A 312     -21.380  -8.323  38.472  1.00  0.73           H  
ATOM   4984  HE2 PHE A 312     -22.822 -12.094  39.634  1.00  0.73           H  
ATOM   4985  HZ  PHE A 312     -23.021 -10.075  38.270  1.00  0.73           H  
ATOM   4986  N   ASP A 313     -18.696 -12.346  44.312  1.00  0.70           N  
ATOM   4987  CA  ASP A 313     -17.817 -13.107  45.193  1.00  0.70           C  
ATOM   4988  C   ASP A 313     -16.569 -13.488  44.387  1.00  0.70           C  
ATOM   4989  O   ASP A 313     -15.459 -13.577  44.916  1.00  0.70           O  
ATOM   4990  CB  ASP A 313     -18.538 -14.365  45.717  1.00  0.70           C  
ATOM   4991  CG  ASP A 313     -19.767 -14.048  46.631  1.00  0.70           C  
ATOM   4992  OD1 ASP A 313     -19.612 -13.361  47.624  1.00  0.70           O  
ATOM   4993  OD2 ASP A 313     -20.861 -14.457  46.308  1.00  0.70           O  
ATOM   4994  H   ASP A 313     -19.382 -12.869  43.771  1.00  0.70           H  
ATOM   4995  HA  ASP A 313     -17.516 -12.484  46.034  1.00  0.70           H  
ATOM   4996 1HB  ASP A 313     -18.869 -14.973  44.869  1.00  0.70           H  
ATOM   4997 2HB  ASP A 313     -17.832 -14.963  46.285  1.00  0.70           H  
ATOM   4998  N   GLU A 314     -16.782 -13.656  43.083  1.00  0.70           N  
ATOM   4999  CA  GLU A 314     -15.769 -14.027  42.096  1.00  0.70           C  
ATOM   5000  C   GLU A 314     -16.071 -13.344  40.755  1.00  0.70           C  
ATOM   5001  O   GLU A 314     -17.237 -13.217  40.386  1.00  0.70           O  
ATOM   5002  CB  GLU A 314     -15.726 -15.551  41.979  1.00  0.70           C  
ATOM   5003  CG  GLU A 314     -14.780 -16.135  40.974  1.00  0.70           C  
ATOM   5004  CD  GLU A 314     -14.714 -17.656  41.056  1.00  0.70           C  
ATOM   5005  OE1 GLU A 314     -15.299 -18.228  41.957  1.00  0.70           O  
ATOM   5006  OE2 GLU A 314     -14.090 -18.246  40.196  1.00  0.70           O  
ATOM   5007  H   GLU A 314     -17.749 -13.590  42.772  1.00  0.70           H  
ATOM   5008  HA  GLU A 314     -14.797 -13.677  42.446  1.00  0.70           H  
ATOM   5009 1HB  GLU A 314     -15.459 -15.965  42.948  1.00  0.70           H  
ATOM   5010 2HB  GLU A 314     -16.719 -15.906  41.750  1.00  0.70           H  
ATOM   5011 1HG  GLU A 314     -15.115 -15.851  39.978  1.00  0.70           H  
ATOM   5012 2HG  GLU A 314     -13.787 -15.719  41.127  1.00  0.70           H  
ATOM   5013  N   PHE A 315     -15.040 -12.889  40.034  1.00  0.73           N  
ATOM   5014  CA  PHE A 315     -15.300 -12.238  38.745  1.00  0.73           C  
ATOM   5015  C   PHE A 315     -14.250 -12.614  37.711  1.00  0.73           C  
ATOM   5016  O   PHE A 315     -13.051 -12.615  38.006  1.00  0.73           O  
ATOM   5017  CB  PHE A 315     -15.280 -10.694  38.852  1.00  0.73           C  
ATOM   5018  CG  PHE A 315     -15.762 -10.025  37.568  1.00  0.73           C  
ATOM   5019  CD1 PHE A 315     -17.110  -9.790  37.407  1.00  0.73           C  
ATOM   5020  CD2 PHE A 315     -14.911  -9.698  36.520  1.00  0.73           C  
ATOM   5021  CE1 PHE A 315     -17.608  -9.252  36.247  1.00  0.73           C  
ATOM   5022  CE2 PHE A 315     -15.416  -9.158  35.350  1.00  0.73           C  
ATOM   5023  CZ  PHE A 315     -16.761  -8.936  35.219  1.00  0.73           C  
ATOM   5024  H   PHE A 315     -14.092 -13.003  40.366  1.00  0.73           H  
ATOM   5025  HA  PHE A 315     -16.269 -12.563  38.384  1.00  0.73           H  
ATOM   5026 1HB  PHE A 315     -15.926 -10.372  39.670  1.00  0.73           H  
ATOM   5027 2HB  PHE A 315     -14.270 -10.349  39.063  1.00  0.73           H  
ATOM   5028  HD1 PHE A 315     -17.783 -10.052  38.219  1.00  0.73           H  
ATOM   5029  HD2 PHE A 315     -13.842  -9.891  36.615  1.00  0.73           H  
ATOM   5030  HE1 PHE A 315     -18.681  -9.086  36.143  1.00  0.73           H  
ATOM   5031  HE2 PHE A 315     -14.748  -8.914  34.525  1.00  0.73           H  
ATOM   5032  HZ  PHE A 315     -17.152  -8.514  34.296  1.00  0.73           H  
ATOM   5033  N   HIS A 316     -14.711 -12.915  36.498  1.00  0.80           N  
ATOM   5034  CA  HIS A 316     -13.815 -13.251  35.398  1.00  0.80           C  
ATOM   5035  C   HIS A 316     -14.108 -12.435  34.152  1.00  0.80           C  
ATOM   5036  O   HIS A 316     -15.259 -12.090  33.860  1.00  0.80           O  
ATOM   5037  CB  HIS A 316     -13.907 -14.731  35.036  1.00  0.80           C  
ATOM   5038  CG  HIS A 316     -13.494 -15.649  36.107  1.00  0.80           C  
ATOM   5039  ND1 HIS A 316     -12.189 -16.071  36.264  1.00  0.80           N  
ATOM   5040  CD2 HIS A 316     -14.199 -16.225  37.098  1.00  0.80           C  
ATOM   5041  CE1 HIS A 316     -12.115 -16.870  37.310  1.00  0.80           C  
ATOM   5042  NE2 HIS A 316     -13.318 -16.977  37.833  1.00  0.80           N  
ATOM   5043  H   HIS A 316     -15.722 -12.891  36.352  1.00  0.80           H  
ATOM   5044  HA  HIS A 316     -12.788 -13.038  35.688  1.00  0.80           H  
ATOM   5045 1HB  HIS A 316     -14.880 -14.969  34.765  1.00  0.80           H  
ATOM   5046 2HB  HIS A 316     -13.276 -14.924  34.163  1.00  0.80           H  
ATOM   5047  HD2 HIS A 316     -15.266 -16.107  37.287  1.00  0.80           H  
ATOM   5048  HE1 HIS A 316     -11.213 -17.352  37.684  1.00  0.80           H  
ATOM   5049  HE2 HIS A 316     -13.567 -17.527  38.669  1.00  0.80           H  
ATOM   5050  N   GLU A 317     -13.041 -12.147  33.427  1.00  0.93           N  
ATOM   5051  CA  GLU A 317     -13.115 -11.385  32.199  1.00  0.93           C  
ATOM   5052  C   GLU A 317     -13.058 -12.300  30.973  1.00  0.93           C  
ATOM   5053  O   GLU A 317     -12.348 -13.306  30.981  1.00  0.93           O  
ATOM   5054  CB  GLU A 317     -11.941 -10.405  32.165  1.00  0.93           C  
ATOM   5055  CG  GLU A 317     -11.934  -9.367  33.290  1.00  0.93           C  
ATOM   5056  CD  GLU A 317     -10.694  -8.489  33.275  1.00  0.93           C  
ATOM   5057  OE1 GLU A 317      -9.884  -8.646  32.390  1.00  0.93           O  
ATOM   5058  OE2 GLU A 317     -10.552  -7.680  34.160  1.00  0.93           O  
ATOM   5059  H   GLU A 317     -12.138 -12.468  33.745  1.00  0.93           H  
ATOM   5060  HA  GLU A 317     -14.044 -10.829  32.196  1.00  0.93           H  
ATOM   5061 1HB  GLU A 317     -11.004 -10.957  32.208  1.00  0.93           H  
ATOM   5062 2HB  GLU A 317     -11.959  -9.862  31.215  1.00  0.93           H  
ATOM   5063 1HG  GLU A 317     -12.812  -8.728  33.170  1.00  0.93           H  
ATOM   5064 2HG  GLU A 317     -12.015  -9.874  34.251  1.00  0.93           H  
ATOM   5065  N   PHE A 318     -13.752 -11.910  29.911  1.00  1.09           N  
ATOM   5066  CA  PHE A 318     -13.680 -12.591  28.622  1.00  1.09           C  
ATOM   5067  C   PHE A 318     -12.686 -11.842  27.745  1.00  1.09           C  
ATOM   5068  O   PHE A 318     -12.543 -10.624  27.875  1.00  1.09           O  
ATOM   5069  CB  PHE A 318     -15.028 -12.619  27.889  1.00  1.09           C  
ATOM   5070  CG  PHE A 318     -16.134 -13.474  28.476  1.00  1.09           C  
ATOM   5071  CD1 PHE A 318     -17.159 -12.898  29.203  1.00  1.09           C  
ATOM   5072  CD2 PHE A 318     -16.165 -14.843  28.271  1.00  1.09           C  
ATOM   5073  CE1 PHE A 318     -18.189 -13.658  29.703  1.00  1.09           C  
ATOM   5074  CE2 PHE A 318     -17.185 -15.611  28.775  1.00  1.09           C  
ATOM   5075  CZ  PHE A 318     -18.205 -15.012  29.494  1.00  1.09           C  
ATOM   5076  H   PHE A 318     -14.356 -11.103  30.020  1.00  1.09           H  
ATOM   5077  HA  PHE A 318     -13.324 -13.611  28.771  1.00  1.09           H  
ATOM   5078 1HB  PHE A 318     -15.405 -11.597  27.825  1.00  1.09           H  
ATOM   5079 2HB  PHE A 318     -14.856 -12.953  26.868  1.00  1.09           H  
ATOM   5080  HD1 PHE A 318     -17.148 -11.824  29.363  1.00  1.09           H  
ATOM   5081  HD2 PHE A 318     -15.373 -15.307  27.690  1.00  1.09           H  
ATOM   5082  HE1 PHE A 318     -18.993 -13.178  30.263  1.00  1.09           H  
ATOM   5083  HE2 PHE A 318     -17.185 -16.684  28.594  1.00  1.09           H  
ATOM   5084  HZ  PHE A 318     -19.015 -15.601  29.884  1.00  1.09           H  
ATOM   5085  N   ASP A 319     -12.003 -12.559  26.854  1.00  1.25           N  
ATOM   5086  CA  ASP A 319     -11.053 -11.936  25.932  1.00  1.25           C  
ATOM   5087  C   ASP A 319     -10.969 -12.709  24.613  1.00  1.25           C  
ATOM   5088  O   ASP A 319     -10.423 -13.812  24.567  1.00  1.25           O  
ATOM   5089  CB  ASP A 319      -9.663 -11.837  26.585  1.00  1.25           C  
ATOM   5090  CG  ASP A 319      -8.590 -11.072  25.745  1.00  1.25           C  
ATOM   5091  OD1 ASP A 319      -8.861 -10.706  24.626  1.00  1.25           O  
ATOM   5092  OD2 ASP A 319      -7.510 -10.864  26.264  1.00  1.25           O  
ATOM   5093  H   ASP A 319     -12.147 -13.556  26.806  1.00  1.25           H  
ATOM   5094  HA  ASP A 319     -11.400 -10.927  25.710  1.00  1.25           H  
ATOM   5095 1HB  ASP A 319      -9.760 -11.332  27.550  1.00  1.25           H  
ATOM   5096 2HB  ASP A 319      -9.289 -12.841  26.785  1.00  1.25           H  
ATOM   5097  N   GLY A 320     -11.553 -12.152  23.553  1.00  1.39           N  
ATOM   5098  CA  GLY A 320     -11.560 -12.815  22.254  1.00  1.39           C  
ATOM   5099  C   GLY A 320     -12.420 -12.080  21.230  1.00  1.39           C  
ATOM   5100  O   GLY A 320     -13.216 -11.207  21.580  1.00  1.39           O  
ATOM   5101  H   GLY A 320     -11.976 -11.241  23.653  1.00  1.39           H  
ATOM   5102 1HA  GLY A 320     -10.536 -12.885  21.885  1.00  1.39           H  
ATOM   5103 2HA  GLY A 320     -11.924 -13.835  22.373  1.00  1.39           H  
ATOM   5104  N   SER A 321     -12.270 -12.469  19.963  1.00  1.45           N  
ATOM   5105  CA  SER A 321     -13.002 -11.874  18.841  1.00  1.45           C  
ATOM   5106  C   SER A 321     -13.846 -12.903  18.092  1.00  1.45           C  
ATOM   5107  O   SER A 321     -14.274 -12.674  16.960  1.00  1.45           O  
ATOM   5108  CB  SER A 321     -12.030 -11.221  17.887  1.00  1.45           C  
ATOM   5109  OG  SER A 321     -11.107 -12.153  17.395  1.00  1.45           O  
ATOM   5110  H   SER A 321     -11.597 -13.195  19.760  1.00  1.45           H  
ATOM   5111  HA  SER A 321     -13.673 -11.108  19.233  1.00  1.45           H  
ATOM   5112 1HB  SER A 321     -12.579 -10.775  17.057  1.00  1.45           H  
ATOM   5113 2HB  SER A 321     -11.504 -10.418  18.400  1.00  1.45           H  
ATOM   5114  HG  SER A 321     -11.620 -12.784  16.882  1.00  1.45           H  
ATOM   5115  N   ASN A 322     -14.057 -14.045  18.727  1.00  1.42           N  
ATOM   5116  CA  ASN A 322     -14.820 -15.148  18.159  1.00  1.42           C  
ATOM   5117  C   ASN A 322     -15.757 -15.696  19.209  1.00  1.42           C  
ATOM   5118  O   ASN A 322     -15.330 -16.282  20.213  1.00  1.42           O  
ATOM   5119  CB  ASN A 322     -13.931 -16.229  17.574  1.00  1.42           C  
ATOM   5120  CG  ASN A 322     -14.720 -17.358  16.854  1.00  1.42           C  
ATOM   5121  OD1 ASN A 322     -15.928 -17.616  17.071  1.00  1.42           O  
ATOM   5122  ND2 ASN A 322     -14.021 -18.034  15.968  1.00  1.42           N  
ATOM   5123  H   ASN A 322     -13.676 -14.138  19.656  1.00  1.42           H  
ATOM   5124  HA  ASN A 322     -15.442 -14.761  17.351  1.00  1.42           H  
ATOM   5125 1HB  ASN A 322     -13.238 -15.778  16.861  1.00  1.42           H  
ATOM   5126 2HB  ASN A 322     -13.335 -16.674  18.370  1.00  1.42           H  
ATOM   5127 1HD2 ASN A 322     -14.450 -18.776  15.450  1.00  1.42           H  
ATOM   5128 2HD2 ASN A 322     -13.062 -17.803  15.805  1.00  1.42           H  
ATOM   5129  N   ILE A 323     -17.043 -15.500  18.967  1.00  1.32           N  
ATOM   5130  CA  ILE A 323     -18.081 -15.873  19.903  1.00  1.32           C  
ATOM   5131  C   ILE A 323     -17.992 -17.334  20.289  1.00  1.32           C  
ATOM   5132  O   ILE A 323     -18.278 -17.688  21.425  1.00  1.32           O  
ATOM   5133  CB  ILE A 323     -19.487 -15.623  19.342  1.00  1.32           C  
ATOM   5134  CG1 ILE A 323     -19.754 -14.147  19.196  1.00  1.32           C  
ATOM   5135  CG2 ILE A 323     -20.490 -16.236  20.279  1.00  1.32           C  
ATOM   5136  CD1 ILE A 323     -21.011 -13.861  18.413  1.00  1.32           C  
ATOM   5137  H   ILE A 323     -17.305 -15.040  18.105  1.00  1.32           H  
ATOM   5138  HA  ILE A 323     -17.962 -15.270  20.801  1.00  1.32           H  
ATOM   5139  HB  ILE A 323     -19.586 -16.076  18.355  1.00  1.32           H  
ATOM   5140 1HG1 ILE A 323     -19.847 -13.697  20.179  1.00  1.32           H  
ATOM   5141 2HG1 ILE A 323     -18.912 -13.686  18.680  1.00  1.32           H  
ATOM   5142 1HG2 ILE A 323     -21.478 -16.054  19.906  1.00  1.32           H  
ATOM   5143 2HG2 ILE A 323     -20.313 -17.302  20.349  1.00  1.32           H  
ATOM   5144 3HG2 ILE A 323     -20.387 -15.786  21.260  1.00  1.32           H  
ATOM   5145 1HD1 ILE A 323     -21.133 -12.789  18.337  1.00  1.32           H  
ATOM   5146 2HD1 ILE A 323     -20.930 -14.288  17.414  1.00  1.32           H  
ATOM   5147 3HD1 ILE A 323     -21.869 -14.297  18.926  1.00  1.32           H  
ATOM   5148  N   LEU A 324     -17.643 -18.206  19.356  1.00  1.20           N  
ATOM   5149  CA  LEU A 324     -17.634 -19.621  19.683  1.00  1.20           C  
ATOM   5150  C   LEU A 324     -16.603 -19.939  20.778  1.00  1.20           C  
ATOM   5151  O   LEU A 324     -16.803 -20.856  21.583  1.00  1.20           O  
ATOM   5152  CB  LEU A 324     -17.357 -20.432  18.420  1.00  1.20           C  
ATOM   5153  CG  LEU A 324     -18.473 -20.350  17.341  1.00  1.20           C  
ATOM   5154  CD1 LEU A 324     -18.010 -21.073  16.089  1.00  1.20           C  
ATOM   5155  CD2 LEU A 324     -19.772 -20.949  17.877  1.00  1.20           C  
ATOM   5156  H   LEU A 324     -17.335 -17.885  18.439  1.00  1.20           H  
ATOM   5157  HA  LEU A 324     -18.615 -19.891  20.055  1.00  1.20           H  
ATOM   5158 1HB  LEU A 324     -16.428 -20.080  17.975  1.00  1.20           H  
ATOM   5159 2HB  LEU A 324     -17.233 -21.478  18.696  1.00  1.20           H  
ATOM   5160  HG  LEU A 324     -18.639 -19.302  17.081  1.00  1.20           H  
ATOM   5161 1HD1 LEU A 324     -18.775 -20.994  15.322  1.00  1.20           H  
ATOM   5162 2HD1 LEU A 324     -17.089 -20.614  15.727  1.00  1.20           H  
ATOM   5163 3HD1 LEU A 324     -17.829 -22.121  16.318  1.00  1.20           H  
ATOM   5164 1HD2 LEU A 324     -20.551 -20.878  17.116  1.00  1.20           H  
ATOM   5165 2HD2 LEU A 324     -19.600 -21.990  18.121  1.00  1.20           H  
ATOM   5166 3HD2 LEU A 324     -20.085 -20.406  18.763  1.00  1.20           H  
ATOM   5167  N   LYS A 325     -15.482 -19.206  20.798  1.00  1.09           N  
ATOM   5168  CA  LYS A 325     -14.446 -19.464  21.789  1.00  1.09           C  
ATOM   5169  C   LYS A 325     -14.889 -18.861  23.107  1.00  1.09           C  
ATOM   5170  O   LYS A 325     -14.658 -19.421  24.182  1.00  1.09           O  
ATOM   5171  CB  LYS A 325     -13.108 -18.881  21.347  1.00  1.09           C  
ATOM   5172  CG  LYS A 325     -12.488 -19.586  20.140  1.00  1.09           C  
ATOM   5173  CD  LYS A 325     -11.151 -18.959  19.752  1.00  1.09           C  
ATOM   5174  CE  LYS A 325     -10.529 -19.660  18.549  1.00  1.09           C  
ATOM   5175  NZ  LYS A 325      -9.237 -19.030  18.149  1.00  1.09           N  
ATOM   5176  H   LYS A 325     -15.372 -18.418  20.165  1.00  1.09           H  
ATOM   5177  HA  LYS A 325     -14.338 -20.540  21.920  1.00  1.09           H  
ATOM   5178 1HB  LYS A 325     -13.246 -17.829  21.084  1.00  1.09           H  
ATOM   5179 2HB  LYS A 325     -12.399 -18.924  22.172  1.00  1.09           H  
ATOM   5180 1HG  LYS A 325     -12.339 -20.640  20.369  1.00  1.09           H  
ATOM   5181 2HG  LYS A 325     -13.173 -19.507  19.294  1.00  1.09           H  
ATOM   5182 1HD  LYS A 325     -11.303 -17.907  19.508  1.00  1.09           H  
ATOM   5183 2HD  LYS A 325     -10.462 -19.022  20.594  1.00  1.09           H  
ATOM   5184 1HE  LYS A 325     -10.351 -20.704  18.799  1.00  1.09           H  
ATOM   5185 2HE  LYS A 325     -11.223 -19.609  17.708  1.00  1.09           H  
ATOM   5186 1HZ  LYS A 325      -8.854 -19.519  17.352  1.00  1.09           H  
ATOM   5187 2HZ  LYS A 325      -9.396 -18.062  17.905  1.00  1.09           H  
ATOM   5188 3HZ  LYS A 325      -8.585 -19.080  18.918  1.00  1.09           H  
ATOM   5189  N   LYS A 326     -15.549 -17.710  23.008  1.00  1.01           N  
ATOM   5190  CA  LYS A 326     -16.059 -17.007  24.172  1.00  1.01           C  
ATOM   5191  C   LYS A 326     -17.087 -17.892  24.881  1.00  1.01           C  
ATOM   5192  O   LYS A 326     -17.056 -18.036  26.109  1.00  1.01           O  
ATOM   5193  CB  LYS A 326     -16.636 -15.673  23.721  1.00  1.01           C  
ATOM   5194  CG  LYS A 326     -17.110 -14.750  24.778  1.00  1.01           C  
ATOM   5195  CD  LYS A 326     -17.504 -13.437  24.146  1.00  1.01           C  
ATOM   5196  CE  LYS A 326     -17.992 -12.453  25.164  1.00  1.01           C  
ATOM   5197  NZ  LYS A 326     -18.320 -11.156  24.554  1.00  1.01           N  
ATOM   5198  H   LYS A 326     -15.685 -17.301  22.081  1.00  1.01           H  
ATOM   5199  HA  LYS A 326     -15.237 -16.821  24.862  1.00  1.01           H  
ATOM   5200 1HB  LYS A 326     -15.899 -15.147  23.110  1.00  1.01           H  
ATOM   5201 2HB  LYS A 326     -17.493 -15.868  23.085  1.00  1.01           H  
ATOM   5202 1HG  LYS A 326     -17.961 -15.182  25.307  1.00  1.01           H  
ATOM   5203 2HG  LYS A 326     -16.310 -14.572  25.479  1.00  1.01           H  
ATOM   5204 1HD  LYS A 326     -16.635 -13.011  23.642  1.00  1.01           H  
ATOM   5205 2HD  LYS A 326     -18.274 -13.610  23.401  1.00  1.01           H  
ATOM   5206 1HE  LYS A 326     -18.878 -12.845  25.658  1.00  1.01           H  
ATOM   5207 2HE  LYS A 326     -17.217 -12.297  25.905  1.00  1.01           H  
ATOM   5208 1HZ  LYS A 326     -18.627 -10.535  25.303  1.00  1.01           H  
ATOM   5209 2HZ  LYS A 326     -17.508 -10.758  24.111  1.00  1.01           H  
ATOM   5210 3HZ  LYS A 326     -19.063 -11.245  23.868  1.00  1.01           H  
ATOM   5211  N   LEU A 327     -17.963 -18.532  24.094  1.00  0.96           N  
ATOM   5212  CA  LEU A 327     -18.955 -19.444  24.639  1.00  0.96           C  
ATOM   5213  C   LEU A 327     -18.278 -20.626  25.303  1.00  0.96           C  
ATOM   5214  O   LEU A 327     -18.679 -21.031  26.392  1.00  0.96           O  
ATOM   5215  CB  LEU A 327     -19.840 -20.017  23.538  1.00  0.96           C  
ATOM   5216  CG  LEU A 327     -20.796 -19.135  22.853  1.00  0.96           C  
ATOM   5217  CD1 LEU A 327     -21.404 -19.924  21.706  1.00  0.96           C  
ATOM   5218  CD2 LEU A 327     -21.808 -18.669  23.802  1.00  0.96           C  
ATOM   5219  H   LEU A 327     -17.949 -18.356  23.092  1.00  0.96           H  
ATOM   5220  HA  LEU A 327     -19.558 -18.914  25.374  1.00  0.96           H  
ATOM   5221 1HB  LEU A 327     -19.177 -20.379  22.767  1.00  0.96           H  
ATOM   5222 2HB  LEU A 327     -20.394 -20.844  23.932  1.00  0.96           H  
ATOM   5223  HG  LEU A 327     -20.286 -18.291  22.460  1.00  0.96           H  
ATOM   5224 1HD1 LEU A 327     -22.074 -19.315  21.165  1.00  0.96           H  
ATOM   5225 2HD1 LEU A 327     -20.622 -20.248  21.047  1.00  0.96           H  
ATOM   5226 3HD1 LEU A 327     -21.930 -20.795  22.099  1.00  0.96           H  
ATOM   5227 1HD2 LEU A 327     -22.503 -18.013  23.301  1.00  0.96           H  
ATOM   5228 2HD2 LEU A 327     -22.338 -19.522  24.217  1.00  0.96           H  
ATOM   5229 3HD2 LEU A 327     -21.303 -18.126  24.591  1.00  0.96           H  
ATOM   5230  N   ALA A 328     -17.215 -21.157  24.676  1.00  0.93           N  
ATOM   5231  CA  ALA A 328     -16.486 -22.279  25.255  1.00  0.93           C  
ATOM   5232  C   ALA A 328     -15.910 -21.898  26.603  1.00  0.93           C  
ATOM   5233  O   ALA A 328     -15.954 -22.695  27.545  1.00  0.93           O  
ATOM   5234  CB  ALA A 328     -15.390 -22.737  24.312  1.00  0.93           C  
ATOM   5235  H   ALA A 328     -16.932 -20.807  23.758  1.00  0.93           H  
ATOM   5236  HA  ALA A 328     -17.175 -23.099  25.417  1.00  0.93           H  
ATOM   5237 1HB  ALA A 328     -14.869 -23.587  24.745  1.00  0.93           H  
ATOM   5238 2HB  ALA A 328     -15.833 -23.024  23.359  1.00  0.93           H  
ATOM   5239 3HB  ALA A 328     -14.687 -21.928  24.151  1.00  0.93           H  
ATOM   5240  N   PHE A 329     -15.431 -20.659  26.726  1.00  0.90           N  
ATOM   5241  CA  PHE A 329     -14.881 -20.198  27.987  1.00  0.90           C  
ATOM   5242  C   PHE A 329     -16.007 -20.099  29.013  1.00  0.90           C  
ATOM   5243  O   PHE A 329     -15.849 -20.518  30.160  1.00  0.90           O  
ATOM   5244  CB  PHE A 329     -14.122 -18.883  27.813  1.00  0.90           C  
ATOM   5245  CG  PHE A 329     -13.406 -18.443  29.058  1.00  0.90           C  
ATOM   5246  CD1 PHE A 329     -12.709 -19.372  29.825  1.00  0.90           C  
ATOM   5247  CD2 PHE A 329     -13.377 -17.115  29.445  1.00  0.90           C  
ATOM   5248  CE1 PHE A 329     -12.028 -18.982  30.956  1.00  0.90           C  
ATOM   5249  CE2 PHE A 329     -12.695 -16.724  30.571  1.00  0.90           C  
ATOM   5250  CZ  PHE A 329     -12.021 -17.657  31.332  1.00  0.90           C  
ATOM   5251  H   PHE A 329     -15.404 -20.049  25.906  1.00  0.90           H  
ATOM   5252  HA  PHE A 329     -14.167 -20.942  28.343  1.00  0.90           H  
ATOM   5253 1HB  PHE A 329     -13.396 -18.983  27.007  1.00  0.90           H  
ATOM   5254 2HB  PHE A 329     -14.823 -18.099  27.525  1.00  0.90           H  
ATOM   5255  HD1 PHE A 329     -12.709 -20.427  29.530  1.00  0.90           H  
ATOM   5256  HD2 PHE A 329     -13.896 -16.383  28.857  1.00  0.90           H  
ATOM   5257  HE1 PHE A 329     -11.496 -19.726  31.549  1.00  0.90           H  
ATOM   5258  HE2 PHE A 329     -12.686 -15.680  30.867  1.00  0.90           H  
ATOM   5259  HZ  PHE A 329     -11.485 -17.343  32.227  1.00  0.90           H  
ATOM   5260  N   LEU A 330     -17.163 -19.566  28.614  1.00  0.89           N  
ATOM   5261  CA  LEU A 330     -18.258 -19.502  29.569  1.00  0.89           C  
ATOM   5262  C   LEU A 330     -18.660 -20.886  30.036  1.00  0.89           C  
ATOM   5263  O   LEU A 330     -18.876 -21.089  31.237  1.00  0.89           O  
ATOM   5264  CB  LEU A 330     -19.473 -18.772  29.035  1.00  0.89           C  
ATOM   5265  CG  LEU A 330     -20.620 -18.774  30.041  1.00  0.89           C  
ATOM   5266  CD1 LEU A 330     -20.184 -18.216  31.245  1.00  0.89           C  
ATOM   5267  CD2 LEU A 330     -21.688 -17.930  29.579  1.00  0.89           C  
ATOM   5268  H   LEU A 330     -17.266 -19.206  27.665  1.00  0.89           H  
ATOM   5269  HA  LEU A 330     -17.920 -18.958  30.431  1.00  0.89           H  
ATOM   5270 1HB  LEU A 330     -19.218 -17.759  28.796  1.00  0.89           H  
ATOM   5271 2HB  LEU A 330     -19.808 -19.269  28.129  1.00  0.89           H  
ATOM   5272  HG  LEU A 330     -20.963 -19.790  30.206  1.00  0.89           H  
ATOM   5273 1HD1 LEU A 330     -21.005 -18.188  31.958  1.00  0.89           H  
ATOM   5274 2HD1 LEU A 330     -19.356 -18.793  31.655  1.00  0.89           H  
ATOM   5275 3HD1 LEU A 330     -19.872 -17.235  31.011  1.00  0.89           H  
ATOM   5276 1HD2 LEU A 330     -22.492 -17.934  30.310  1.00  0.89           H  
ATOM   5277 2HD2 LEU A 330     -21.321 -16.916  29.438  1.00  0.89           H  
ATOM   5278 3HD2 LEU A 330     -22.022 -18.306  28.676  1.00  0.89           H  
ATOM   5279  N   LYS A 331     -18.770 -21.836  29.106  1.00  0.88           N  
ATOM   5280  CA  LYS A 331     -19.086 -23.203  29.474  1.00  0.88           C  
ATOM   5281  C   LYS A 331     -18.103 -23.701  30.516  1.00  0.88           C  
ATOM   5282  O   LYS A 331     -18.522 -24.178  31.567  1.00  0.88           O  
ATOM   5283  CB  LYS A 331     -19.074 -24.122  28.249  1.00  0.88           C  
ATOM   5284  CG  LYS A 331     -19.272 -25.627  28.558  1.00  0.88           C  
ATOM   5285  CD  LYS A 331     -19.395 -26.442  27.260  1.00  0.88           C  
ATOM   5286  CE  LYS A 331     -19.531 -27.956  27.485  1.00  0.88           C  
ATOM   5287  NZ  LYS A 331     -18.266 -28.577  27.961  1.00  0.88           N  
ATOM   5288  H   LYS A 331     -18.608 -21.600  28.129  1.00  0.88           H  
ATOM   5289  HA  LYS A 331     -20.086 -23.222  29.912  1.00  0.88           H  
ATOM   5290 1HB  LYS A 331     -19.839 -23.811  27.558  1.00  0.88           H  
ATOM   5291 2HB  LYS A 331     -18.125 -24.017  27.735  1.00  0.88           H  
ATOM   5292 1HG  LYS A 331     -18.402 -25.993  29.116  1.00  0.88           H  
ATOM   5293 2HG  LYS A 331     -20.140 -25.763  29.182  1.00  0.88           H  
ATOM   5294 1HD  LYS A 331     -20.297 -26.128  26.769  1.00  0.88           H  
ATOM   5295 2HD  LYS A 331     -18.545 -26.239  26.607  1.00  0.88           H  
ATOM   5296 1HE  LYS A 331     -20.303 -28.142  28.226  1.00  0.88           H  
ATOM   5297 2HE  LYS A 331     -19.821 -28.425  26.544  1.00  0.88           H  
ATOM   5298 1HZ  LYS A 331     -18.409 -29.562  28.104  1.00  0.88           H  
ATOM   5299 2HZ  LYS A 331     -17.525 -28.434  27.300  1.00  0.88           H  
ATOM   5300 3HZ  LYS A 331     -18.005 -28.161  28.869  1.00  0.88           H  
ATOM   5301  N   GLU A 332     -16.797 -23.532  30.257  1.00  0.87           N  
ATOM   5302  CA  GLU A 332     -15.773 -23.982  31.192  1.00  0.87           C  
ATOM   5303  C   GLU A 332     -15.961 -23.375  32.578  1.00  0.87           C  
ATOM   5304  O   GLU A 332     -15.897 -24.079  33.590  1.00  0.87           O  
ATOM   5305  CB  GLU A 332     -14.373 -23.609  30.664  1.00  0.87           C  
ATOM   5306  CG  GLU A 332     -13.224 -24.041  31.565  1.00  0.87           C  
ATOM   5307  CD  GLU A 332     -11.828 -23.692  31.032  1.00  0.87           C  
ATOM   5308  OE1 GLU A 332     -11.717 -23.125  29.972  1.00  0.87           O  
ATOM   5309  OE2 GLU A 332     -10.870 -23.990  31.728  1.00  0.87           O  
ATOM   5310  H   GLU A 332     -16.512 -23.111  29.372  1.00  0.87           H  
ATOM   5311  HA  GLU A 332     -15.844 -25.066  31.280  1.00  0.87           H  
ATOM   5312 1HB  GLU A 332     -14.227 -24.056  29.680  1.00  0.87           H  
ATOM   5313 2HB  GLU A 332     -14.307 -22.532  30.542  1.00  0.87           H  
ATOM   5314 1HG  GLU A 332     -13.360 -23.551  32.528  1.00  0.87           H  
ATOM   5315 2HG  GLU A 332     -13.292 -25.117  31.724  1.00  0.87           H  
ATOM   5316  N   MET A 333     -16.229 -22.074  32.639  1.00  0.87           N  
ATOM   5317  CA  MET A 333     -16.404 -21.420  33.927  1.00  0.87           C  
ATOM   5318  C   MET A 333     -17.660 -21.920  34.643  1.00  0.87           C  
ATOM   5319  O   MET A 333     -17.666 -22.119  35.868  1.00  0.87           O  
ATOM   5320  CB  MET A 333     -16.448 -19.914  33.705  1.00  0.87           C  
ATOM   5321  CG  MET A 333     -15.097 -19.350  33.287  1.00  0.87           C  
ATOM   5322  SD  MET A 333     -15.045 -17.581  33.207  1.00  0.87           S  
ATOM   5323  CE  MET A 333     -16.032 -17.311  31.758  1.00  0.87           C  
ATOM   5324  H   MET A 333     -16.275 -21.529  31.774  1.00  0.87           H  
ATOM   5325  HA  MET A 333     -15.546 -21.661  34.551  1.00  0.87           H  
ATOM   5326 1HB  MET A 333     -17.170 -19.685  32.919  1.00  0.87           H  
ATOM   5327 2HB  MET A 333     -16.772 -19.412  34.615  1.00  0.87           H  
ATOM   5328 1HG  MET A 333     -14.337 -19.679  33.992  1.00  0.87           H  
ATOM   5329 2HG  MET A 333     -14.833 -19.742  32.308  1.00  0.87           H  
ATOM   5330 1HE  MET A 333     -16.074 -16.249  31.529  1.00  0.87           H  
ATOM   5331 2HE  MET A 333     -15.608 -17.846  30.923  1.00  0.87           H  
ATOM   5332 3HE  MET A 333     -17.021 -17.679  31.950  1.00  0.87           H  
ATOM   5333  N   CYS A 334     -18.727 -22.155  33.883  1.00  0.86           N  
ATOM   5334  CA  CYS A 334     -19.956 -22.648  34.474  1.00  0.86           C  
ATOM   5335  C   CYS A 334     -19.750 -24.074  34.987  1.00  0.86           C  
ATOM   5336  O   CYS A 334     -20.247 -24.432  36.062  1.00  0.86           O  
ATOM   5337  CB  CYS A 334     -21.096 -22.596  33.461  1.00  0.86           C  
ATOM   5338  SG  CYS A 334     -21.622 -20.915  33.033  1.00  0.86           S  
ATOM   5339  H   CYS A 334     -18.691 -21.972  32.879  1.00  0.86           H  
ATOM   5340  HA  CYS A 334     -20.217 -22.007  35.314  1.00  0.86           H  
ATOM   5341 1HB  CYS A 334     -20.783 -23.094  32.539  1.00  0.86           H  
ATOM   5342 2HB  CYS A 334     -21.960 -23.134  33.850  1.00  0.86           H  
ATOM   5343  HG  CYS A 334     -20.500 -20.635  32.321  1.00  0.86           H  
ATOM   5344  N   GLU A 335     -18.993 -24.897  34.237  1.00  0.85           N  
ATOM   5345  CA  GLU A 335     -18.732 -26.272  34.661  1.00  0.85           C  
ATOM   5346  C   GLU A 335     -17.860 -26.329  35.905  1.00  0.85           C  
ATOM   5347  O   GLU A 335     -18.186 -27.034  36.855  1.00  0.85           O  
ATOM   5348  CB  GLU A 335     -18.018 -27.082  33.566  1.00  0.85           C  
ATOM   5349  CG  GLU A 335     -18.825 -27.457  32.336  1.00  0.85           C  
ATOM   5350  CD  GLU A 335     -17.968 -28.142  31.282  1.00  0.85           C  
ATOM   5351  OE1 GLU A 335     -16.770 -28.035  31.340  1.00  0.85           O  
ATOM   5352  OE2 GLU A 335     -18.517 -28.786  30.408  1.00  0.85           O  
ATOM   5353  H   GLU A 335     -18.612 -24.562  33.353  1.00  0.85           H  
ATOM   5354  HA  GLU A 335     -19.685 -26.747  34.889  1.00  0.85           H  
ATOM   5355 1HB  GLU A 335     -17.154 -26.511  33.218  1.00  0.85           H  
ATOM   5356 2HB  GLU A 335     -17.637 -28.005  33.999  1.00  0.85           H  
ATOM   5357 1HG  GLU A 335     -19.613 -28.139  32.635  1.00  0.85           H  
ATOM   5358 2HG  GLU A 335     -19.284 -26.567  31.916  1.00  0.85           H  
ATOM   5359  N   LYS A 336     -16.800 -25.517  35.950  1.00  0.83           N  
ATOM   5360  CA  LYS A 336     -15.891 -25.527  37.093  1.00  0.83           C  
ATOM   5361  C   LYS A 336     -16.567 -25.127  38.384  1.00  0.83           C  
ATOM   5362  O   LYS A 336     -16.194 -25.606  39.463  1.00  0.83           O  
ATOM   5363  CB  LYS A 336     -14.673 -24.641  36.849  1.00  0.83           C  
ATOM   5364  CG  LYS A 336     -13.667 -25.212  35.859  1.00  0.83           C  
ATOM   5365  CD  LYS A 336     -12.475 -24.286  35.682  1.00  0.83           C  
ATOM   5366  CE  LYS A 336     -11.440 -24.899  34.753  1.00  0.83           C  
ATOM   5367  NZ  LYS A 336     -10.282 -23.989  34.524  1.00  0.83           N  
ATOM   5368  H   LYS A 336     -16.586 -24.926  35.146  1.00  0.83           H  
ATOM   5369  HA  LYS A 336     -15.531 -26.547  37.222  1.00  0.83           H  
ATOM   5370 1HB  LYS A 336     -15.012 -23.677  36.454  1.00  0.83           H  
ATOM   5371 2HB  LYS A 336     -14.165 -24.448  37.791  1.00  0.83           H  
ATOM   5372 1HG  LYS A 336     -13.318 -26.180  36.214  1.00  0.83           H  
ATOM   5373 2HG  LYS A 336     -14.150 -25.355  34.892  1.00  0.83           H  
ATOM   5374 1HD  LYS A 336     -12.816 -23.342  35.253  1.00  0.83           H  
ATOM   5375 2HD  LYS A 336     -12.015 -24.086  36.647  1.00  0.83           H  
ATOM   5376 1HE  LYS A 336     -11.076 -25.830  35.185  1.00  0.83           H  
ATOM   5377 2HE  LYS A 336     -11.909 -25.120  33.807  1.00  0.83           H  
ATOM   5378 1HZ  LYS A 336      -9.626 -24.435  33.889  1.00  0.83           H  
ATOM   5379 2HZ  LYS A 336     -10.606 -23.119  34.113  1.00  0.83           H  
ATOM   5380 3HZ  LYS A 336      -9.826 -23.793  35.398  1.00  0.83           H  
ATOM   5381  N   ASN A 337     -17.554 -24.246  38.279  1.00  0.81           N  
ATOM   5382  CA  ASN A 337     -18.265 -23.791  39.446  1.00  0.81           C  
ATOM   5383  C   ASN A 337     -19.625 -24.462  39.645  1.00  0.81           C  
ATOM   5384  O   ASN A 337     -20.390 -24.035  40.508  1.00  0.81           O  
ATOM   5385  CB  ASN A 337     -18.386 -22.300  39.358  1.00  0.81           C  
ATOM   5386  CG  ASN A 337     -17.046 -21.681  39.498  1.00  0.81           C  
ATOM   5387  OD1 ASN A 337     -16.529 -21.571  40.615  1.00  0.81           O  
ATOM   5388  ND2 ASN A 337     -16.462 -21.290  38.396  1.00  0.81           N  
ATOM   5389  H   ASN A 337     -17.787 -23.847  37.367  1.00  0.81           H  
ATOM   5390  HA  ASN A 337     -17.664 -24.021  40.320  1.00  0.81           H  
ATOM   5391 1HB  ASN A 337     -18.835 -22.010  38.403  1.00  0.81           H  
ATOM   5392 2HB  ASN A 337     -19.018 -21.950  40.154  1.00  0.81           H  
ATOM   5393 1HD2 ASN A 337     -15.553 -20.872  38.429  1.00  0.81           H  
ATOM   5394 2HD2 ASN A 337     -16.934 -21.426  37.504  1.00  0.81           H  
ATOM   5395  N   ASP A 338     -19.936 -25.506  38.860  1.00  0.78           N  
ATOM   5396  CA  ASP A 338     -21.219 -26.206  38.982  1.00  0.78           C  
ATOM   5397  C   ASP A 338     -22.386 -25.212  38.994  1.00  0.78           C  
ATOM   5398  O   ASP A 338     -23.309 -25.327  39.819  1.00  0.78           O  
ATOM   5399  CB  ASP A 338     -21.272 -27.034  40.259  1.00  0.78           C  
ATOM   5400  CG  ASP A 338     -20.236 -28.165  40.372  1.00  0.78           C  
ATOM   5401  OD1 ASP A 338     -19.967 -28.837  39.412  1.00  0.78           O  
ATOM   5402  OD2 ASP A 338     -19.694 -28.312  41.464  1.00  0.78           O  
ATOM   5403  H   ASP A 338     -19.271 -25.847  38.164  1.00  0.78           H  
ATOM   5404  HA  ASP A 338     -21.339 -26.864  38.120  1.00  0.78           H  
ATOM   5405 1HB  ASP A 338     -21.188 -26.377  41.122  1.00  0.78           H  
ATOM   5406 2HB  ASP A 338     -22.243 -27.504  40.287  1.00  0.78           H  
ATOM   5407  N   ALA A 339     -22.357 -24.224  38.096  1.00  0.75           N  
ATOM   5408  CA  ALA A 339     -23.393 -23.206  38.145  1.00  0.75           C  
ATOM   5409  C   ALA A 339     -24.762 -23.816  38.080  1.00  0.75           C  
ATOM   5410  O   ALA A 339     -25.040 -24.665  37.233  1.00  0.75           O  
ATOM   5411  CB  ALA A 339     -23.233 -22.223  37.025  1.00  0.75           C  
ATOM   5412  H   ALA A 339     -21.602 -24.180  37.410  1.00  0.75           H  
ATOM   5413  HA  ALA A 339     -23.302 -22.683  39.088  1.00  0.75           H  
ATOM   5414 1HB  ALA A 339     -24.001 -21.448  37.102  1.00  0.75           H  
ATOM   5415 2HB  ALA A 339     -22.250 -21.789  37.099  1.00  0.75           H  
ATOM   5416 3HB  ALA A 339     -23.329 -22.739  36.071  1.00  0.75           H  
ATOM   5417  N   ALA A 340     -25.624 -23.338  38.963  1.00  0.73           N  
ATOM   5418  CA  ALA A 340     -26.990 -23.780  39.046  1.00  0.73           C  
ATOM   5419  C   ALA A 340     -27.890 -22.922  38.183  1.00  0.73           C  
ATOM   5420  O   ALA A 340     -28.739 -23.438  37.445  1.00  0.73           O  
ATOM   5421  CB  ALA A 340     -27.436 -23.705  40.477  1.00  0.73           C  
ATOM   5422  H   ALA A 340     -25.317 -22.635  39.629  1.00  0.73           H  
ATOM   5423  HA  ALA A 340     -27.039 -24.809  38.697  1.00  0.73           H  
ATOM   5424 1HB  ALA A 340     -28.429 -24.057  40.533  1.00  0.73           H  
ATOM   5425 2HB  ALA A 340     -26.782 -24.318  41.089  1.00  0.73           H  
ATOM   5426 3HB  ALA A 340     -27.386 -22.677  40.827  1.00  0.73           H  
ATOM   5427  N   VAL A 341     -27.699 -21.607  38.288  1.00  0.71           N  
ATOM   5428  CA  VAL A 341     -28.553 -20.696  37.542  1.00  0.71           C  
ATOM   5429  C   VAL A 341     -27.678 -19.669  36.795  1.00  0.71           C  
ATOM   5430  O   VAL A 341     -26.746 -19.109  37.388  1.00  0.71           O  
ATOM   5431  CB  VAL A 341     -29.542 -19.965  38.483  1.00  0.71           C  
ATOM   5432  CG1 VAL A 341     -30.475 -19.110  37.638  1.00  0.71           C  
ATOM   5433  CG2 VAL A 341     -30.315 -20.949  39.373  1.00  0.71           C  
ATOM   5434  H   VAL A 341     -26.970 -21.259  38.912  1.00  0.71           H  
ATOM   5435  HA  VAL A 341     -29.124 -21.267  36.820  1.00  0.71           H  
ATOM   5436  HB  VAL A 341     -28.986 -19.304  39.130  1.00  0.71           H  
ATOM   5437 1HG1 VAL A 341     -31.165 -18.567  38.277  1.00  0.71           H  
ATOM   5438 2HG1 VAL A 341     -29.908 -18.412  37.044  1.00  0.71           H  
ATOM   5439 3HG1 VAL A 341     -31.031 -19.749  36.981  1.00  0.71           H  
ATOM   5440 1HG2 VAL A 341     -30.992 -20.396  40.027  1.00  0.71           H  
ATOM   5441 2HG2 VAL A 341     -30.878 -21.621  38.774  1.00  0.71           H  
ATOM   5442 3HG2 VAL A 341     -29.619 -21.511  39.981  1.00  0.71           H  
ATOM   5443  N   LEU A 342     -27.964 -19.455  35.507  1.00  0.71           N  
ATOM   5444  CA  LEU A 342     -27.226 -18.482  34.693  1.00  0.71           C  
ATOM   5445  C   LEU A 342     -28.113 -17.279  34.375  1.00  0.71           C  
ATOM   5446  O   LEU A 342     -29.203 -17.427  33.810  1.00  0.71           O  
ATOM   5447  CB  LEU A 342     -26.745 -19.130  33.398  1.00  0.71           C  
ATOM   5448  CG  LEU A 342     -25.911 -18.325  32.452  1.00  0.71           C  
ATOM   5449  CD1 LEU A 342     -24.620 -18.015  33.085  1.00  0.71           C  
ATOM   5450  CD2 LEU A 342     -25.667 -19.127  31.284  1.00  0.71           C  
ATOM   5451  H   LEU A 342     -28.733 -19.983  35.097  1.00  0.71           H  
ATOM   5452  HA  LEU A 342     -26.363 -18.139  35.256  1.00  0.71           H  
ATOM   5453 1HB  LEU A 342     -26.137 -19.968  33.664  1.00  0.71           H  
ATOM   5454 2HB  LEU A 342     -27.606 -19.487  32.854  1.00  0.71           H  
ATOM   5455  HG  LEU A 342     -26.404 -17.393  32.185  1.00  0.71           H  
ATOM   5456 1HD1 LEU A 342     -24.007 -17.478  32.398  1.00  0.71           H  
ATOM   5457 2HD1 LEU A 342     -24.795 -17.423  33.962  1.00  0.71           H  
ATOM   5458 3HD1 LEU A 342     -24.121 -18.941  33.356  1.00  0.71           H  
ATOM   5459 1HD2 LEU A 342     -25.041 -18.585  30.619  1.00  0.71           H  
ATOM   5460 2HD2 LEU A 342     -25.172 -20.036  31.603  1.00  0.71           H  
ATOM   5461 3HD2 LEU A 342     -26.602 -19.361  30.806  1.00  0.71           H  
ATOM   5462  N   TYR A 343     -27.642 -16.097  34.753  1.00  0.74           N  
ATOM   5463  CA  TYR A 343     -28.405 -14.866  34.605  1.00  0.74           C  
ATOM   5464  C   TYR A 343     -27.897 -14.030  33.458  1.00  0.74           C  
ATOM   5465  O   TYR A 343     -26.694 -13.774  33.342  1.00  0.74           O  
ATOM   5466  CB  TYR A 343     -28.296 -14.080  35.886  1.00  0.74           C  
ATOM   5467  CG  TYR A 343     -28.867 -14.751  36.960  1.00  0.74           C  
ATOM   5468  CD1 TYR A 343     -28.183 -15.790  37.491  1.00  0.74           C  
ATOM   5469  CD2 TYR A 343     -30.036 -14.355  37.465  1.00  0.74           C  
ATOM   5470  CE1 TYR A 343     -28.685 -16.449  38.512  1.00  0.74           C  
ATOM   5471  CE2 TYR A 343     -30.531 -15.016  38.502  1.00  0.74           C  
ATOM   5472  CZ  TYR A 343     -29.836 -16.090  39.042  1.00  0.74           C  
ATOM   5473  OH  TYR A 343     -30.289 -16.820  40.109  1.00  0.74           O  
ATOM   5474  H   TYR A 343     -26.727 -16.062  35.194  1.00  0.74           H  
ATOM   5475  HA  TYR A 343     -29.437 -15.122  34.418  1.00  0.74           H  
ATOM   5476 1HB  TYR A 343     -27.268 -13.909  36.106  1.00  0.74           H  
ATOM   5477 2HB  TYR A 343     -28.785 -13.115  35.775  1.00  0.74           H  
ATOM   5478  HD1 TYR A 343     -27.236 -16.099  37.068  1.00  0.74           H  
ATOM   5479  HD2 TYR A 343     -30.574 -13.514  37.031  1.00  0.74           H  
ATOM   5480  HE1 TYR A 343     -28.169 -17.284  38.912  1.00  0.74           H  
ATOM   5481  HE2 TYR A 343     -31.460 -14.698  38.881  1.00  0.74           H  
ATOM   5482  HH  TYR A 343     -31.200 -16.607  40.281  1.00  0.74           H  
ATOM   5483  N   MET A 344     -28.820 -13.587  32.617  1.00  0.78           N  
ATOM   5484  CA  MET A 344     -28.450 -12.818  31.438  1.00  0.78           C  
ATOM   5485  C   MET A 344     -29.227 -11.499  31.202  1.00  0.78           C  
ATOM   5486  O   MET A 344     -29.909 -11.343  30.190  1.00  0.78           O  
ATOM   5487  CB  MET A 344     -28.534 -13.779  30.258  1.00  0.78           C  
ATOM   5488  CG  MET A 344     -27.431 -14.877  30.280  1.00  0.78           C  
ATOM   5489  SD  MET A 344     -27.623 -16.128  29.074  1.00  0.78           S  
ATOM   5490  CE  MET A 344     -28.895 -17.076  29.900  1.00  0.78           C  
ATOM   5491  H   MET A 344     -29.793 -13.858  32.783  1.00  0.78           H  
ATOM   5492  HA  MET A 344     -27.396 -12.565  31.524  1.00  0.78           H  
ATOM   5493 1HB  MET A 344     -29.462 -14.306  30.287  1.00  0.78           H  
ATOM   5494 2HB  MET A 344     -28.487 -13.234  29.320  1.00  0.78           H  
ATOM   5495 1HG  MET A 344     -26.482 -14.409  30.116  1.00  0.78           H  
ATOM   5496 2HG  MET A 344     -27.393 -15.369  31.233  1.00  0.78           H  
ATOM   5497 1HE  MET A 344     -29.161 -17.929  29.290  1.00  0.78           H  
ATOM   5498 2HE  MET A 344     -28.526 -17.424  30.866  1.00  0.78           H  
ATOM   5499 3HE  MET A 344     -29.774 -16.451  30.056  1.00  0.78           H  
ATOM   5500  N   PRO A 345     -29.050 -10.470  32.065  1.00  0.86           N  
ATOM   5501  CA  PRO A 345     -29.718  -9.166  32.023  1.00  0.86           C  
ATOM   5502  C   PRO A 345     -29.282  -8.368  30.793  1.00  0.86           C  
ATOM   5503  O   PRO A 345     -29.896  -7.370  30.430  1.00  0.86           O  
ATOM   5504  CB  PRO A 345     -29.255  -8.495  33.322  1.00  0.86           C  
ATOM   5505  CG  PRO A 345     -27.956  -9.129  33.629  1.00  0.86           C  
ATOM   5506  CD  PRO A 345     -28.082 -10.578  33.181  1.00  0.86           C  
ATOM   5507  HA  PRO A 345     -30.812  -9.309  32.027  1.00  0.86           H  
ATOM   5508 1HB  PRO A 345     -29.171  -7.406  33.175  1.00  0.86           H  
ATOM   5509 2HB  PRO A 345     -30.009  -8.655  34.108  1.00  0.86           H  
ATOM   5510 1HG  PRO A 345     -27.199  -8.585  33.059  1.00  0.86           H  
ATOM   5511 2HG  PRO A 345     -27.711  -9.016  34.697  1.00  0.86           H  
ATOM   5512 1HD  PRO A 345     -27.091 -10.914  32.854  1.00  0.86           H  
ATOM   5513 2HD  PRO A 345     -28.488 -11.192  33.993  1.00  0.86           H  
ATOM   5514  N   SER A 346     -28.199  -8.819  30.164  1.00  0.95           N  
ATOM   5515  CA  SER A 346     -27.615  -8.202  28.988  1.00  0.95           C  
ATOM   5516  C   SER A 346     -27.883  -9.030  27.730  1.00  0.95           C  
ATOM   5517  O   SER A 346     -27.177  -8.886  26.731  1.00  0.95           O  
ATOM   5518  CB  SER A 346     -26.124  -8.071  29.178  1.00  0.95           C  
ATOM   5519  OG  SER A 346     -25.824  -7.239  30.250  1.00  0.95           O  
ATOM   5520  H   SER A 346     -27.735  -9.639  30.522  1.00  0.95           H  
ATOM   5521  HA  SER A 346     -28.054  -7.211  28.853  1.00  0.95           H  
ATOM   5522 1HB  SER A 346     -25.686  -9.057  29.351  1.00  0.95           H  
ATOM   5523 2HB  SER A 346     -25.675  -7.668  28.273  1.00  0.95           H  
ATOM   5524  HG  SER A 346     -24.873  -7.033  30.167  1.00  0.95           H  
ATOM   5525  N   ILE A 347     -28.919  -9.871  27.761  1.00  1.05           N  
ATOM   5526  CA  ILE A 347     -29.272 -10.736  26.632  1.00  1.05           C  
ATOM   5527  C   ILE A 347     -29.408 -10.047  25.275  1.00  1.05           C  
ATOM   5528  O   ILE A 347     -29.072 -10.636  24.260  1.00  1.05           O  
ATOM   5529  CB  ILE A 347     -30.582 -11.490  26.964  1.00  1.05           C  
ATOM   5530  CG1 ILE A 347     -30.895 -12.536  25.938  1.00  1.05           C  
ATOM   5531  CG2 ILE A 347     -31.757 -10.574  27.184  1.00  1.05           C  
ATOM   5532  CD1 ILE A 347     -29.908 -13.610  25.906  1.00  1.05           C  
ATOM   5533  H   ILE A 347     -29.450  -9.973  28.626  1.00  1.05           H  
ATOM   5534  HA  ILE A 347     -28.494 -11.477  26.528  1.00  1.05           H  
ATOM   5535  HB  ILE A 347     -30.400 -12.028  27.871  1.00  1.05           H  
ATOM   5536 1HG1 ILE A 347     -31.850 -12.972  26.180  1.00  1.05           H  
ATOM   5537 2HG1 ILE A 347     -30.958 -12.080  24.947  1.00  1.05           H  
ATOM   5538 1HG2 ILE A 347     -32.624 -11.167  27.471  1.00  1.05           H  
ATOM   5539 2HG2 ILE A 347     -31.517  -9.889  27.986  1.00  1.05           H  
ATOM   5540 3HG2 ILE A 347     -31.993 -10.025  26.282  1.00  1.05           H  
ATOM   5541 1HD1 ILE A 347     -30.213 -14.348  25.175  1.00  1.05           H  
ATOM   5542 2HD1 ILE A 347     -28.940 -13.202  25.642  1.00  1.05           H  
ATOM   5543 3HD1 ILE A 347     -29.859 -14.069  26.890  1.00  1.05           H  
ATOM   5544  N   GLY A 348     -29.886  -8.818  25.229  1.00  1.14           N  
ATOM   5545  CA  GLY A 348     -30.035  -8.147  23.952  1.00  1.14           C  
ATOM   5546  C   GLY A 348     -28.845  -7.258  23.591  1.00  1.14           C  
ATOM   5547  O   GLY A 348     -28.882  -6.576  22.571  1.00  1.14           O  
ATOM   5548  H   GLY A 348     -30.141  -8.340  26.080  1.00  1.14           H  
ATOM   5549 1HA  GLY A 348     -30.178  -8.892  23.170  1.00  1.14           H  
ATOM   5550 2HA  GLY A 348     -30.941  -7.544  23.975  1.00  1.14           H  
ATOM   5551  N   MET A 349     -27.797  -7.224  24.421  1.00  1.18           N  
ATOM   5552  CA  MET A 349     -26.684  -6.310  24.161  1.00  1.18           C  
ATOM   5553  C   MET A 349     -25.436  -6.932  23.528  1.00  1.18           C  
ATOM   5554  O   MET A 349     -24.439  -6.229  23.316  1.00  1.18           O  
ATOM   5555  CB  MET A 349     -26.318  -5.575  25.426  1.00  1.18           C  
ATOM   5556  CG  MET A 349     -27.399  -4.692  25.945  1.00  1.18           C  
ATOM   5557  SD  MET A 349     -26.939  -3.781  27.405  1.00  1.18           S  
ATOM   5558  CE  MET A 349     -28.502  -2.954  27.755  1.00  1.18           C  
ATOM   5559  H   MET A 349     -27.763  -7.826  25.243  1.00  1.18           H  
ATOM   5560  HA  MET A 349     -27.039  -5.558  23.460  1.00  1.18           H  
ATOM   5561 1HB  MET A 349     -26.048  -6.289  26.202  1.00  1.18           H  
ATOM   5562 2HB  MET A 349     -25.467  -4.947  25.226  1.00  1.18           H  
ATOM   5563 1HG  MET A 349     -27.713  -3.993  25.173  1.00  1.18           H  
ATOM   5564 2HG  MET A 349     -28.228  -5.313  26.195  1.00  1.18           H  
ATOM   5565 1HE  MET A 349     -28.408  -2.338  28.646  1.00  1.18           H  
ATOM   5566 2HE  MET A 349     -28.779  -2.327  26.908  1.00  1.18           H  
ATOM   5567 3HE  MET A 349     -29.278  -3.706  27.918  1.00  1.18           H  
ATOM   5568  N   ASP A 350     -25.473  -8.232  23.237  1.00  1.18           N  
ATOM   5569  CA  ASP A 350     -24.364  -8.896  22.546  1.00  1.18           C  
ATOM   5570  C   ASP A 350     -24.797 -10.259  22.027  1.00  1.18           C  
ATOM   5571  O   ASP A 350     -25.434 -11.041  22.745  1.00  1.18           O  
ATOM   5572  CB  ASP A 350     -23.103  -9.040  23.423  1.00  1.18           C  
ATOM   5573  CG  ASP A 350     -21.797  -9.368  22.582  1.00  1.18           C  
ATOM   5574  OD1 ASP A 350     -21.547 -10.519  22.243  1.00  1.18           O  
ATOM   5575  OD2 ASP A 350     -21.080  -8.447  22.282  1.00  1.18           O  
ATOM   5576  H   ASP A 350     -26.308  -8.758  23.465  1.00  1.18           H  
ATOM   5577  HA  ASP A 350     -24.090  -8.286  21.683  1.00  1.18           H  
ATOM   5578 1HB  ASP A 350     -22.925  -8.123  23.987  1.00  1.18           H  
ATOM   5579 2HB  ASP A 350     -23.257  -9.837  24.153  1.00  1.18           H  
ATOM   5580  N   LEU A 351     -24.347 -10.601  20.826  1.00  1.14           N  
ATOM   5581  CA  LEU A 351     -24.669 -11.904  20.266  1.00  1.14           C  
ATOM   5582  C   LEU A 351     -24.156 -13.018  21.129  1.00  1.14           C  
ATOM   5583  O   LEU A 351     -24.777 -14.070  21.200  1.00  1.14           O  
ATOM   5584  CB  LEU A 351     -24.068 -12.085  18.886  1.00  1.14           C  
ATOM   5585  CG  LEU A 351     -24.660 -11.273  17.824  1.00  1.14           C  
ATOM   5586  CD1 LEU A 351     -23.874 -11.459  16.542  1.00  1.14           C  
ATOM   5587  CD2 LEU A 351     -26.110 -11.679  17.633  1.00  1.14           C  
ATOM   5588  H   LEU A 351     -23.792  -9.943  20.293  1.00  1.14           H  
ATOM   5589  HA  LEU A 351     -25.749 -11.993  20.198  1.00  1.14           H  
ATOM   5590 1HB  LEU A 351     -23.032 -11.804  18.952  1.00  1.14           H  
ATOM   5591 2HB  LEU A 351     -24.130 -13.132  18.602  1.00  1.14           H  
ATOM   5592  HG  LEU A 351     -24.598 -10.250  18.111  1.00  1.14           H  
ATOM   5593 1HD1 LEU A 351     -24.312 -10.837  15.763  1.00  1.14           H  
ATOM   5594 2HD1 LEU A 351     -22.838 -11.164  16.698  1.00  1.14           H  
ATOM   5595 3HD1 LEU A 351     -23.914 -12.505  16.237  1.00  1.14           H  
ATOM   5596 1HD2 LEU A 351     -26.554 -11.083  16.859  1.00  1.14           H  
ATOM   5597 2HD2 LEU A 351     -26.160 -12.718  17.344  1.00  1.14           H  
ATOM   5598 3HD2 LEU A 351     -26.648 -11.533  18.549  1.00  1.14           H  
ATOM   5599  N   ALA A 352     -23.026 -12.825  21.791  1.00  1.07           N  
ATOM   5600  CA  ALA A 352     -22.519 -13.908  22.587  1.00  1.07           C  
ATOM   5601  C   ALA A 352     -23.507 -14.292  23.663  1.00  1.07           C  
ATOM   5602  O   ALA A 352     -23.666 -15.471  23.928  1.00  1.07           O  
ATOM   5603  CB  ALA A 352     -21.201 -13.538  23.223  1.00  1.07           C  
ATOM   5604  H   ALA A 352     -22.526 -11.932  21.773  1.00  1.07           H  
ATOM   5605  HA  ALA A 352     -22.380 -14.764  21.933  1.00  1.07           H  
ATOM   5606 1HB  ALA A 352     -20.827 -14.383  23.802  1.00  1.07           H  
ATOM   5607 2HB  ALA A 352     -20.492 -13.280  22.446  1.00  1.07           H  
ATOM   5608 3HB  ALA A 352     -21.347 -12.678  23.879  1.00  1.07           H  
ATOM   5609  N   THR A 353     -24.206 -13.321  24.266  1.00  0.99           N  
ATOM   5610  CA  THR A 353     -25.108 -13.634  25.367  1.00  0.99           C  
ATOM   5611  C   THR A 353     -26.310 -14.377  24.785  1.00  0.99           C  
ATOM   5612  O   THR A 353     -26.851 -15.311  25.390  1.00  0.99           O  
ATOM   5613  CB  THR A 353     -25.496 -12.386  26.178  1.00  0.99           C  
ATOM   5614  OG1 THR A 353     -24.296 -11.749  26.661  1.00  0.99           O  
ATOM   5615  CG2 THR A 353     -26.285 -12.830  27.411  1.00  0.99           C  
ATOM   5616  H   THR A 353     -24.135 -12.360  23.943  1.00  0.99           H  
ATOM   5617  HA  THR A 353     -24.597 -14.306  26.051  1.00  0.99           H  
ATOM   5618  HB  THR A 353     -26.080 -11.691  25.562  1.00  0.99           H  
ATOM   5619  HG1 THR A 353     -24.524 -10.984  27.203  1.00  0.99           H  
ATOM   5620 1HG2 THR A 353     -26.545 -11.959  28.014  1.00  0.99           H  
ATOM   5621 2HG2 THR A 353     -27.184 -13.345  27.109  1.00  0.99           H  
ATOM   5622 3HG2 THR A 353     -25.671 -13.505  28.001  1.00  0.99           H  
ATOM   5623  N   ILE A 354     -26.737 -13.956  23.594  1.00  0.92           N  
ATOM   5624  CA  ILE A 354     -27.861 -14.622  22.940  1.00  0.92           C  
ATOM   5625  C   ILE A 354     -27.469 -16.078  22.659  1.00  0.92           C  
ATOM   5626  O   ILE A 354     -28.243 -17.011  22.917  1.00  0.92           O  
ATOM   5627  CB  ILE A 354     -28.237 -13.918  21.622  1.00  0.92           C  
ATOM   5628  CG1 ILE A 354     -28.796 -12.548  21.946  1.00  0.92           C  
ATOM   5629  CG2 ILE A 354     -29.254 -14.747  20.858  1.00  0.92           C  
ATOM   5630  CD1 ILE A 354     -28.965 -11.629  20.769  1.00  0.92           C  
ATOM   5631  H   ILE A 354     -26.272 -13.157  23.153  1.00  0.92           H  
ATOM   5632  HA  ILE A 354     -28.715 -14.619  23.590  1.00  0.92           H  
ATOM   5633  HB  ILE A 354     -27.350 -13.781  21.014  1.00  0.92           H  
ATOM   5634 1HG1 ILE A 354     -29.757 -12.659  22.447  1.00  0.92           H  
ATOM   5635 2HG1 ILE A 354     -28.097 -12.072  22.632  1.00  0.92           H  
ATOM   5636 1HG2 ILE A 354     -29.513 -14.234  19.934  1.00  0.92           H  
ATOM   5637 2HG2 ILE A 354     -28.829 -15.723  20.628  1.00  0.92           H  
ATOM   5638 3HG2 ILE A 354     -30.151 -14.874  21.465  1.00  0.92           H  
ATOM   5639 1HD1 ILE A 354     -29.340 -10.670  21.124  1.00  0.92           H  
ATOM   5640 2HD1 ILE A 354     -28.020 -11.481  20.294  1.00  0.92           H  
ATOM   5641 3HD1 ILE A 354     -29.671 -12.060  20.061  1.00  0.92           H  
ATOM   5642  N   PHE A 355     -26.252 -16.267  22.152  1.00  0.87           N  
ATOM   5643  CA  PHE A 355     -25.732 -17.589  21.855  1.00  0.87           C  
ATOM   5644  C   PHE A 355     -25.589 -18.419  23.145  1.00  0.87           C  
ATOM   5645  O   PHE A 355     -25.899 -19.612  23.143  1.00  0.87           O  
ATOM   5646  CB  PHE A 355     -24.411 -17.488  21.114  1.00  0.87           C  
ATOM   5647  CG  PHE A 355     -24.503 -16.960  19.677  1.00  0.87           C  
ATOM   5648  CD1 PHE A 355     -25.522 -16.110  19.284  1.00  0.87           C  
ATOM   5649  CD2 PHE A 355     -23.547 -17.293  18.733  1.00  0.87           C  
ATOM   5650  CE1 PHE A 355     -25.577 -15.610  18.007  1.00  0.87           C  
ATOM   5651  CE2 PHE A 355     -23.603 -16.793  17.453  1.00  0.87           C  
ATOM   5652  CZ  PHE A 355     -24.621 -15.946  17.095  1.00  0.87           C  
ATOM   5653  H   PHE A 355     -25.669 -15.457  21.958  1.00  0.87           H  
ATOM   5654  HA  PHE A 355     -26.446 -18.088  21.205  1.00  0.87           H  
ATOM   5655 1HB  PHE A 355     -23.728 -16.853  21.666  1.00  0.87           H  
ATOM   5656 2HB  PHE A 355     -23.998 -18.462  21.073  1.00  0.87           H  
ATOM   5657  HD1 PHE A 355     -26.280 -15.826  20.002  1.00  0.87           H  
ATOM   5658  HD2 PHE A 355     -22.728 -17.951  19.017  1.00  0.87           H  
ATOM   5659  HE1 PHE A 355     -26.380 -14.943  17.724  1.00  0.87           H  
ATOM   5660  HE2 PHE A 355     -22.835 -17.062  16.727  1.00  0.87           H  
ATOM   5661  HZ  PHE A 355     -24.668 -15.540  16.091  1.00  0.87           H  
ATOM   5662  N   VAL A 356     -25.170 -17.777  24.253  1.00  0.84           N  
ATOM   5663  CA  VAL A 356     -25.067 -18.449  25.550  1.00  0.84           C  
ATOM   5664  C   VAL A 356     -26.396 -18.989  25.964  1.00  0.84           C  
ATOM   5665  O   VAL A 356     -26.503 -20.139  26.388  1.00  0.84           O  
ATOM   5666  CB  VAL A 356     -24.621 -17.497  26.676  1.00  0.84           C  
ATOM   5667  CG1 VAL A 356     -24.814 -18.151  27.970  1.00  0.84           C  
ATOM   5668  CG2 VAL A 356     -23.174 -17.157  26.548  1.00  0.84           C  
ATOM   5669  H   VAL A 356     -24.889 -16.803  24.185  1.00  0.84           H  
ATOM   5670  HA  VAL A 356     -24.359 -19.273  25.468  1.00  0.84           H  
ATOM   5671  HB  VAL A 356     -25.218 -16.604  26.652  1.00  0.84           H  
ATOM   5672 1HG1 VAL A 356     -24.502 -17.463  28.748  1.00  0.84           H  
ATOM   5673 2HG1 VAL A 356     -25.864 -18.408  28.109  1.00  0.84           H  
ATOM   5674 3HG1 VAL A 356     -24.241 -19.034  28.009  1.00  0.84           H  
ATOM   5675 1HG2 VAL A 356     -22.890 -16.494  27.359  1.00  0.84           H  
ATOM   5676 2HG2 VAL A 356     -22.598 -18.070  26.594  1.00  0.84           H  
ATOM   5677 3HG2 VAL A 356     -22.976 -16.687  25.645  1.00  0.84           H  
ATOM   5678  N   SER A 357     -27.438 -18.183  25.805  1.00  0.82           N  
ATOM   5679  CA  SER A 357     -28.738 -18.674  26.173  1.00  0.82           C  
ATOM   5680  C   SER A 357     -29.053 -19.907  25.350  1.00  0.82           C  
ATOM   5681  O   SER A 357     -29.394 -20.956  25.901  1.00  0.82           O  
ATOM   5682  CB  SER A 357     -29.794 -17.621  25.903  1.00  0.82           C  
ATOM   5683  OG  SER A 357     -29.620 -16.519  26.712  1.00  0.82           O  
ATOM   5684  H   SER A 357     -27.309 -17.230  25.463  1.00  0.82           H  
ATOM   5685  HA  SER A 357     -28.729 -18.939  27.227  1.00  0.82           H  
ATOM   5686 1HB  SER A 357     -29.744 -17.314  24.866  1.00  0.82           H  
ATOM   5687 2HB  SER A 357     -30.778 -18.052  26.060  1.00  0.82           H  
ATOM   5688  HG  SER A 357     -28.743 -16.163  26.481  1.00  0.82           H  
ATOM   5689  N   ASN A 358     -28.806 -19.829  24.044  1.00  0.80           N  
ATOM   5690  CA  ASN A 358     -29.110 -20.928  23.141  1.00  0.80           C  
ATOM   5691  C   ASN A 358     -28.258 -22.193  23.364  1.00  0.80           C  
ATOM   5692  O   ASN A 358     -28.658 -23.290  22.977  1.00  0.80           O  
ATOM   5693  CB  ASN A 358     -29.068 -20.431  21.713  1.00  0.80           C  
ATOM   5694  CG  ASN A 358     -30.291 -19.563  21.372  1.00  0.80           C  
ATOM   5695  OD1 ASN A 358     -31.354 -19.698  21.997  1.00  0.80           O  
ATOM   5696  ND2 ASN A 358     -30.155 -18.691  20.419  1.00  0.80           N  
ATOM   5697  H   ASN A 358     -28.467 -18.945  23.656  1.00  0.80           H  
ATOM   5698  HA  ASN A 358     -30.130 -21.209  23.334  1.00  0.80           H  
ATOM   5699 1HB  ASN A 358     -28.166 -19.842  21.558  1.00  0.80           H  
ATOM   5700 2HB  ASN A 358     -29.038 -21.279  21.031  1.00  0.80           H  
ATOM   5701 1HD2 ASN A 358     -30.922 -18.099  20.164  1.00  0.80           H  
ATOM   5702 2HD2 ASN A 358     -29.284 -18.609  19.943  1.00  0.80           H  
ATOM   5703  N   ALA A 359     -27.072 -22.042  23.950  1.00  0.80           N  
ATOM   5704  CA  ALA A 359     -26.179 -23.168  24.226  1.00  0.80           C  
ATOM   5705  C   ALA A 359     -26.520 -23.931  25.543  1.00  0.80           C  
ATOM   5706  O   ALA A 359     -25.963 -25.015  25.810  1.00  0.80           O  
ATOM   5707  CB  ALA A 359     -24.760 -22.645  24.268  1.00  0.80           C  
ATOM   5708  H   ALA A 359     -26.763 -21.100  24.188  1.00  0.80           H  
ATOM   5709  HA  ALA A 359     -26.270 -23.870  23.400  1.00  0.80           H  
ATOM   5710 1HB  ALA A 359     -24.087 -23.470  24.405  1.00  0.80           H  
ATOM   5711 2HB  ALA A 359     -24.527 -22.143  23.326  1.00  0.80           H  
ATOM   5712 3HB  ALA A 359     -24.666 -21.932  25.089  1.00  0.80           H  
ATOM   5713  N   ARG A 360     -27.456 -23.377  26.335  1.00  0.80           N  
ATOM   5714  CA  ARG A 360     -27.875 -23.900  27.645  1.00  0.80           C  
ATOM   5715  C   ARG A 360     -26.713 -24.109  28.612  1.00  0.80           C  
ATOM   5716  O   ARG A 360     -26.262 -25.234  28.794  1.00  0.80           O  
ATOM   5717  CB  ARG A 360     -28.633 -25.208  27.545  1.00  0.80           C  
ATOM   5718  CG  ARG A 360     -29.314 -25.609  28.850  1.00  0.80           C  
ATOM   5719  CD  ARG A 360     -30.067 -26.892  28.756  1.00  0.80           C  
ATOM   5720  NE  ARG A 360     -31.192 -26.856  27.823  1.00  0.80           N  
ATOM   5721  CZ  ARG A 360     -32.424 -26.360  28.118  1.00  0.80           C  
ATOM   5722  NH1 ARG A 360     -32.649 -25.829  29.312  1.00  0.80           N  
ATOM   5723  NH2 ARG A 360     -33.399 -26.409  27.226  1.00  0.80           N  
ATOM   5724  H   ARG A 360     -27.905 -22.511  26.029  1.00  0.80           H  
ATOM   5725  HA  ARG A 360     -28.549 -23.184  28.082  1.00  0.80           H  
ATOM   5726 1HB  ARG A 360     -29.354 -25.167  26.758  1.00  0.80           H  
ATOM   5727 2HB  ARG A 360     -27.937 -26.007  27.311  1.00  0.80           H  
ATOM   5728 1HG  ARG A 360     -28.558 -25.721  29.633  1.00  0.80           H  
ATOM   5729 2HG  ARG A 360     -30.015 -24.825  29.145  1.00  0.80           H  
ATOM   5730 1HD  ARG A 360     -29.389 -27.687  28.438  1.00  0.80           H  
ATOM   5731 2HD  ARG A 360     -30.463 -27.121  29.740  1.00  0.80           H  
ATOM   5732  HE  ARG A 360     -31.033 -27.274  26.886  1.00  0.80           H  
ATOM   5733 1HH1 ARG A 360     -31.905 -25.799  29.995  1.00  0.80           H  
ATOM   5734 2HH1 ARG A 360     -33.577 -25.447  29.567  1.00  0.80           H  
ATOM   5735 1HH2 ARG A 360     -33.243 -26.838  26.320  1.00  0.80           H  
ATOM   5736 2HH2 ARG A 360     -34.312 -26.042  27.463  1.00  0.80           H  
ATOM   5737  N   PHE A 361     -26.184 -23.044  29.213  1.00  0.79           N  
ATOM   5738  CA  PHE A 361     -24.994 -23.229  30.055  1.00  0.79           C  
ATOM   5739  C   PHE A 361     -25.199 -23.456  31.561  1.00  0.79           C  
ATOM   5740  O   PHE A 361     -24.222 -23.549  32.315  1.00  0.79           O  
ATOM   5741  CB  PHE A 361     -23.991 -22.117  29.839  1.00  0.79           C  
ATOM   5742  CG  PHE A 361     -23.270 -22.212  28.545  1.00  0.79           C  
ATOM   5743  CD1 PHE A 361     -23.259 -23.360  27.801  1.00  0.79           C  
ATOM   5744  CD2 PHE A 361     -22.580 -21.161  28.102  1.00  0.79           C  
ATOM   5745  CE1 PHE A 361     -22.564 -23.415  26.639  1.00  0.79           C  
ATOM   5746  CE2 PHE A 361     -21.885 -21.180  26.939  1.00  0.79           C  
ATOM   5747  CZ  PHE A 361     -21.873 -22.307  26.202  1.00  0.79           C  
ATOM   5748  H   PHE A 361     -26.618 -22.126  29.094  1.00  0.79           H  
ATOM   5749  HA  PHE A 361     -24.509 -24.116  29.682  1.00  0.79           H  
ATOM   5750 1HB  PHE A 361     -24.509 -21.181  29.832  1.00  0.79           H  
ATOM   5751 2HB  PHE A 361     -23.266 -22.095  30.647  1.00  0.79           H  
ATOM   5752  HD1 PHE A 361     -23.810 -24.219  28.134  1.00  0.79           H  
ATOM   5753  HD2 PHE A 361     -22.600 -20.305  28.703  1.00  0.79           H  
ATOM   5754  HE1 PHE A 361     -22.568 -24.332  26.058  1.00  0.79           H  
ATOM   5755  HE2 PHE A 361     -21.337 -20.303  26.606  1.00  0.79           H  
ATOM   5756  HZ  PHE A 361     -21.327 -22.332  25.283  1.00  0.79           H  
ATOM   5757  N   ALA A 362     -26.439 -23.619  31.986  1.00  0.79           N  
ATOM   5758  CA  ALA A 362     -26.748 -23.910  33.388  1.00  0.79           C  
ATOM   5759  C   ALA A 362     -28.091 -24.640  33.446  1.00  0.79           C  
ATOM   5760  O   ALA A 362     -28.893 -24.466  32.528  1.00  0.79           O  
ATOM   5761  CB  ALA A 362     -26.793 -22.631  34.206  1.00  0.79           C  
ATOM   5762  H   ALA A 362     -27.188 -23.529  31.315  1.00  0.79           H  
ATOM   5763  HA  ALA A 362     -25.961 -24.550  33.773  1.00  0.79           H  
ATOM   5764 1HB  ALA A 362     -27.010 -22.831  35.244  1.00  0.79           H  
ATOM   5765 2HB  ALA A 362     -25.825 -22.142  34.141  1.00  0.79           H  
ATOM   5766 3HB  ALA A 362     -27.569 -21.980  33.807  1.00  0.79           H  
ATOM   5767  N   PRO A 363     -28.376 -25.448  34.497  1.00  0.78           N  
ATOM   5768  CA  PRO A 363     -29.651 -26.111  34.748  1.00  0.78           C  
ATOM   5769  C   PRO A 363     -30.814 -25.158  34.544  1.00  0.78           C  
ATOM   5770  O   PRO A 363     -31.775 -25.470  33.846  1.00  0.78           O  
ATOM   5771  CB  PRO A 363     -29.491 -26.525  36.214  1.00  0.78           C  
ATOM   5772  CG  PRO A 363     -28.013 -26.770  36.346  1.00  0.78           C  
ATOM   5773  CD  PRO A 363     -27.368 -25.709  35.529  1.00  0.78           C  
ATOM   5774  HA  PRO A 363     -29.746 -26.986  34.088  1.00  0.78           H  
ATOM   5775 1HB  PRO A 363     -29.864 -25.734  36.883  1.00  0.78           H  
ATOM   5776 2HB  PRO A 363     -30.071 -27.419  36.411  1.00  0.78           H  
ATOM   5777 1HG  PRO A 363     -27.688 -26.713  37.373  1.00  0.78           H  
ATOM   5778 2HG  PRO A 363     -27.776 -27.768  36.008  1.00  0.78           H  
ATOM   5779 1HD  PRO A 363     -27.195 -24.843  36.132  1.00  0.78           H  
ATOM   5780 2HD  PRO A 363     -26.455 -26.110  35.121  1.00  0.78           H  
ATOM   5781  N   ILE A 364     -30.671 -23.943  35.064  1.00  0.78           N  
ATOM   5782  CA  ILE A 364     -31.673 -22.921  34.849  1.00  0.78           C  
ATOM   5783  C   ILE A 364     -31.109 -21.683  34.210  1.00  0.78           C  
ATOM   5784  O   ILE A 364     -30.093 -21.154  34.663  1.00  0.78           O  
ATOM   5785  CB  ILE A 364     -32.348 -22.481  36.144  1.00  0.78           C  
ATOM   5786  CG1 ILE A 364     -33.113 -23.600  36.785  1.00  0.78           C  
ATOM   5787  CG2 ILE A 364     -33.215 -21.278  35.914  1.00  0.78           C  
ATOM   5788  CD1 ILE A 364     -33.655 -23.196  38.118  1.00  0.78           C  
ATOM   5789  H   ILE A 364     -29.878 -23.730  35.670  1.00  0.78           H  
ATOM   5790  HA  ILE A 364     -32.435 -23.320  34.185  1.00  0.78           H  
ATOM   5791  HB  ILE A 364     -31.576 -22.219  36.829  1.00  0.78           H  
ATOM   5792 1HG1 ILE A 364     -33.941 -23.889  36.135  1.00  0.78           H  
ATOM   5793 2HG1 ILE A 364     -32.461 -24.464  36.921  1.00  0.78           H  
ATOM   5794 1HG2 ILE A 364     -33.619 -20.983  36.861  1.00  0.78           H  
ATOM   5795 2HG2 ILE A 364     -32.643 -20.455  35.510  1.00  0.78           H  
ATOM   5796 3HG2 ILE A 364     -34.012 -21.532  35.226  1.00  0.78           H  
ATOM   5797 1HD1 ILE A 364     -34.199 -24.005  38.543  1.00  0.78           H  
ATOM   5798 2HD1 ILE A 364     -32.838 -22.921  38.774  1.00  0.78           H  
ATOM   5799 3HD1 ILE A 364     -34.318 -22.347  38.000  1.00  0.78           H  
ATOM   5800  N   GLN A 365     -31.773 -21.202  33.172  1.00  0.78           N  
ATOM   5801  CA  GLN A 365     -31.343 -19.947  32.598  1.00  0.78           C  
ATOM   5802  C   GLN A 365     -32.464 -18.933  32.776  1.00  0.78           C  
ATOM   5803  O   GLN A 365     -33.644 -19.222  32.507  1.00  0.78           O  
ATOM   5804  CB  GLN A 365     -30.938 -20.109  31.150  1.00  0.78           C  
ATOM   5805  CG  GLN A 365     -29.764 -21.063  30.959  1.00  0.78           C  
ATOM   5806  CD  GLN A 365     -29.195 -21.002  29.582  1.00  0.78           C  
ATOM   5807  OE1 GLN A 365     -27.973 -20.803  29.406  1.00  0.78           O  
ATOM   5808  NE2 GLN A 365     -30.051 -21.128  28.593  1.00  0.78           N  
ATOM   5809  H   GLN A 365     -32.577 -21.701  32.813  1.00  0.78           H  
ATOM   5810  HA  GLN A 365     -30.477 -19.573  33.144  1.00  0.78           H  
ATOM   5811 1HB  GLN A 365     -31.775 -20.493  30.581  1.00  0.78           H  
ATOM   5812 2HB  GLN A 365     -30.671 -19.148  30.743  1.00  0.78           H  
ATOM   5813 1HG  GLN A 365     -28.989 -20.811  31.665  1.00  0.78           H  
ATOM   5814 2HG  GLN A 365     -30.108 -22.085  31.139  1.00  0.78           H  
ATOM   5815 1HE2 GLN A 365     -29.737 -21.060  27.627  1.00  0.78           H  
ATOM   5816 2HE2 GLN A 365     -31.043 -21.288  28.771  1.00  0.78           H  
ATOM   5817  N   VAL A 366     -32.074 -17.743  33.204  1.00  0.79           N  
ATOM   5818  CA  VAL A 366     -33.004 -16.670  33.507  1.00  0.79           C  
ATOM   5819  C   VAL A 366     -32.582 -15.287  33.079  1.00  0.79           C  
ATOM   5820  O   VAL A 366     -31.416 -14.905  33.206  1.00  0.79           O  
ATOM   5821  CB  VAL A 366     -33.283 -16.664  35.025  1.00  0.79           C  
ATOM   5822  CG1 VAL A 366     -32.018 -16.562  35.757  1.00  0.79           C  
ATOM   5823  CG2 VAL A 366     -34.140 -15.443  35.416  1.00  0.79           C  
ATOM   5824  H   VAL A 366     -31.076 -17.592  33.381  1.00  0.79           H  
ATOM   5825  HA  VAL A 366     -33.931 -16.910  32.999  1.00  0.79           H  
ATOM   5826  HB  VAL A 366     -33.780 -17.591  35.295  1.00  0.79           H  
ATOM   5827 1HG1 VAL A 366     -32.215 -16.566  36.820  1.00  0.79           H  
ATOM   5828 2HG1 VAL A 366     -31.383 -17.402  35.496  1.00  0.79           H  
ATOM   5829 3HG1 VAL A 366     -31.532 -15.642  35.472  1.00  0.79           H  
ATOM   5830 1HG2 VAL A 366     -34.320 -15.448  36.475  1.00  0.79           H  
ATOM   5831 2HG2 VAL A 366     -33.618 -14.536  35.173  1.00  0.79           H  
ATOM   5832 3HG2 VAL A 366     -35.088 -15.469  34.882  1.00  0.79           H  
ATOM   5833  N   ILE A 367     -33.549 -14.531  32.593  1.00  0.82           N  
ATOM   5834  CA  ILE A 367     -33.306 -13.140  32.287  1.00  0.82           C  
ATOM   5835  C   ILE A 367     -33.956 -12.339  33.409  1.00  0.82           C  
ATOM   5836  O   ILE A 367     -35.122 -12.570  33.722  1.00  0.82           O  
ATOM   5837  CB  ILE A 367     -33.948 -12.750  30.966  1.00  0.82           C  
ATOM   5838  CG1 ILE A 367     -33.550 -13.710  29.902  1.00  0.82           C  
ATOM   5839  CG2 ILE A 367     -33.572 -11.306  30.599  1.00  0.82           C  
ATOM   5840  CD1 ILE A 367     -32.118 -13.822  29.668  1.00  0.82           C  
ATOM   5841  H   ILE A 367     -34.479 -14.944  32.482  1.00  0.82           H  
ATOM   5842  HA  ILE A 367     -32.237 -12.934  32.264  1.00  0.82           H  
ATOM   5843  HB  ILE A 367     -35.022 -12.811  31.065  1.00  0.82           H  
ATOM   5844 1HG1 ILE A 367     -33.921 -14.685  30.171  1.00  0.82           H  
ATOM   5845 2HG1 ILE A 367     -34.025 -13.400  29.012  1.00  0.82           H  
ATOM   5846 1HG2 ILE A 367     -34.055 -11.026  29.660  1.00  0.82           H  
ATOM   5847 2HG2 ILE A 367     -33.904 -10.624  31.385  1.00  0.82           H  
ATOM   5848 3HG2 ILE A 367     -32.489 -11.222  30.487  1.00  0.82           H  
ATOM   5849 1HD1 ILE A 367     -31.924 -14.541  28.870  1.00  0.82           H  
ATOM   5850 2HD1 ILE A 367     -31.741 -12.862  29.392  1.00  0.82           H  
ATOM   5851 3HD1 ILE A 367     -31.646 -14.152  30.576  1.00  0.82           H  
ATOM   5852  N   ALA A 368     -33.196 -11.479  34.066  1.00  0.86           N  
ATOM   5853  CA  ALA A 368     -33.715 -10.678  35.172  1.00  0.86           C  
ATOM   5854  C   ALA A 368     -33.728  -9.222  34.762  1.00  0.86           C  
ATOM   5855  O   ALA A 368     -32.665  -8.614  34.666  1.00  0.86           O  
ATOM   5856  CB  ALA A 368     -32.866 -10.879  36.401  1.00  0.86           C  
ATOM   5857  H   ALA A 368     -32.240 -11.353  33.770  1.00  0.86           H  
ATOM   5858  HA  ALA A 368     -34.741 -10.979  35.383  1.00  0.86           H  
ATOM   5859 1HB  ALA A 368     -33.270 -10.276  37.201  1.00  0.86           H  
ATOM   5860 2HB  ALA A 368     -32.882 -11.933  36.690  1.00  0.86           H  
ATOM   5861 3HB  ALA A 368     -31.841 -10.572  36.195  1.00  0.86           H  
ATOM   5862  N   LEU A 369     -34.912  -8.680  34.501  1.00  0.91           N  
ATOM   5863  CA  LEU A 369     -35.035  -7.344  33.916  1.00  0.91           C  
ATOM   5864  C   LEU A 369     -33.950  -7.105  32.853  1.00  0.91           C  
ATOM   5865  O   LEU A 369     -33.627  -8.013  32.088  1.00  0.91           O  
ATOM   5866  CB  LEU A 369     -34.977  -6.252  34.975  1.00  0.91           C  
ATOM   5867  CG  LEU A 369     -36.012  -6.281  36.038  1.00  0.91           C  
ATOM   5868  CD1 LEU A 369     -35.711  -5.147  36.947  1.00  0.91           C  
ATOM   5869  CD2 LEU A 369     -37.389  -6.160  35.428  1.00  0.91           C  
ATOM   5870  H   LEU A 369     -35.763  -9.217  34.691  1.00  0.91           H  
ATOM   5871  HA  LEU A 369     -36.005  -7.286  33.426  1.00  0.91           H  
ATOM   5872 1HB  LEU A 369     -34.011  -6.288  35.466  1.00  0.91           H  
ATOM   5873 2HB  LEU A 369     -35.092  -5.290  34.493  1.00  0.91           H  
ATOM   5874  HG  LEU A 369     -35.953  -7.214  36.609  1.00  0.91           H  
ATOM   5875 1HD1 LEU A 369     -36.432  -5.114  37.724  1.00  0.91           H  
ATOM   5876 2HD1 LEU A 369     -34.712  -5.268  37.375  1.00  0.91           H  
ATOM   5877 3HD1 LEU A 369     -35.752  -4.222  36.387  1.00  0.91           H  
ATOM   5878 1HD2 LEU A 369     -38.136  -6.156  36.219  1.00  0.91           H  
ATOM   5879 2HD2 LEU A 369     -37.445  -5.236  34.868  1.00  0.91           H  
ATOM   5880 3HD2 LEU A 369     -37.565  -7.006  34.757  1.00  0.91           H  
ATOM   5881  N   GLY A 370     -33.452  -5.855  32.713  1.00  0.94           N  
ATOM   5882  CA  GLY A 370     -32.434  -5.495  31.696  1.00  0.94           C  
ATOM   5883  C   GLY A 370     -33.113  -5.335  30.340  1.00  0.94           C  
ATOM   5884  O   GLY A 370     -33.188  -4.248  29.766  1.00  0.94           O  
ATOM   5885  H   GLY A 370     -33.756  -5.131  33.343  1.00  0.94           H  
ATOM   5886 1HA  GLY A 370     -31.938  -4.565  31.971  1.00  0.94           H  
ATOM   5887 2HA  GLY A 370     -31.675  -6.270  31.648  1.00  0.94           H  
ATOM   5888  N   HIS A 371     -33.686  -6.445  29.924  1.00  0.96           N  
ATOM   5889  CA  HIS A 371     -34.522  -6.656  28.774  1.00  0.96           C  
ATOM   5890  C   HIS A 371     -35.727  -7.461  29.247  1.00  0.96           C  
ATOM   5891  O   HIS A 371     -35.762  -8.662  29.002  1.00  0.96           O  
ATOM   5892  CB  HIS A 371     -33.793  -7.455  27.706  1.00  0.96           C  
ATOM   5893  CG  HIS A 371     -32.591  -6.797  27.208  1.00  0.96           C  
ATOM   5894  ND1 HIS A 371     -32.625  -5.763  26.296  1.00  0.96           N  
ATOM   5895  CD2 HIS A 371     -31.308  -6.989  27.511  1.00  0.96           C  
ATOM   5896  CE1 HIS A 371     -31.396  -5.378  26.047  1.00  0.96           C  
ATOM   5897  NE2 HIS A 371     -30.586  -6.125  26.765  1.00  0.96           N  
ATOM   5898  H   HIS A 371     -33.510  -7.252  30.508  1.00  0.96           H  
ATOM   5899  HA  HIS A 371     -34.861  -5.708  28.352  1.00  0.96           H  
ATOM   5900 1HB  HIS A 371     -33.513  -8.422  28.116  1.00  0.96           H  
ATOM   5901 2HB  HIS A 371     -34.463  -7.636  26.865  1.00  0.96           H  
ATOM   5902  HD1 HIS A 371     -33.444  -5.359  25.884  1.00  0.96           H  
ATOM   5903  HD2 HIS A 371     -30.809  -7.676  28.177  1.00  0.96           H  
ATOM   5904  HE1 HIS A 371     -31.191  -4.573  25.339  1.00  0.96           H  
ATOM   5905  N   PRO A 372     -36.689  -6.870  29.997  1.00  0.95           N  
ATOM   5906  CA  PRO A 372     -37.905  -7.516  30.466  1.00  0.95           C  
ATOM   5907  C   PRO A 372     -38.628  -8.245  29.325  1.00  0.95           C  
ATOM   5908  O   PRO A 372     -39.317  -9.235  29.559  1.00  0.95           O  
ATOM   5909  CB  PRO A 372     -38.716  -6.331  31.001  1.00  0.95           C  
ATOM   5910  CG  PRO A 372     -37.677  -5.346  31.452  1.00  0.95           C  
ATOM   5911  CD  PRO A 372     -36.560  -5.462  30.456  1.00  0.95           C  
ATOM   5912  HA  PRO A 372     -37.648  -8.222  31.273  1.00  0.95           H  
ATOM   5913 1HB  PRO A 372     -39.367  -5.945  30.217  1.00  0.95           H  
ATOM   5914 2HB  PRO A 372     -39.374  -6.659  31.819  1.00  0.95           H  
ATOM   5915 1HG  PRO A 372     -38.073  -4.339  31.475  1.00  0.95           H  
ATOM   5916 2HG  PRO A 372     -37.361  -5.577  32.469  1.00  0.95           H  
ATOM   5917 1HD  PRO A 372     -36.658  -4.747  29.646  1.00  0.95           H  
ATOM   5918 2HD  PRO A 372     -35.676  -5.297  31.021  1.00  0.95           H  
ATOM   5919  N   ALA A 373     -38.497  -7.747  28.081  1.00  0.91           N  
ATOM   5920  CA  ALA A 373     -39.137  -8.399  26.946  1.00  0.91           C  
ATOM   5921  C   ALA A 373     -38.621  -9.792  26.746  1.00  0.91           C  
ATOM   5922  O   ALA A 373     -37.458 -10.121  26.970  1.00  0.91           O  
ATOM   5923  CB  ALA A 373     -38.956  -7.634  25.660  1.00  0.91           C  
ATOM   5924  H   ALA A 373     -37.962  -6.900  27.900  1.00  0.91           H  
ATOM   5925  HA  ALA A 373     -40.191  -8.485  27.138  1.00  0.91           H  
ATOM   5926 1HB  ALA A 373     -39.466  -8.157  24.851  1.00  0.91           H  
ATOM   5927 2HB  ALA A 373     -39.391  -6.653  25.766  1.00  0.91           H  
ATOM   5928 3HB  ALA A 373     -37.900  -7.560  25.430  1.00  0.91           H  
ATOM   5929  N   THR A 374     -39.534 -10.582  26.261  1.00  0.87           N  
ATOM   5930  CA  THR A 374     -39.370 -11.963  25.928  1.00  0.87           C  
ATOM   5931  C   THR A 374     -38.216 -12.122  24.962  1.00  0.87           C  
ATOM   5932  O   THR A 374     -38.069 -11.324  24.028  1.00  0.87           O  
ATOM   5933  CB  THR A 374     -40.654 -12.411  25.302  1.00  0.87           C  
ATOM   5934  OG1 THR A 374     -41.685 -12.077  26.188  1.00  0.87           O  
ATOM   5935  CG2 THR A 374     -40.662 -13.876  25.115  1.00  0.87           C  
ATOM   5936  H   THR A 374     -40.452 -10.189  26.122  1.00  0.87           H  
ATOM   5937  HA  THR A 374     -39.162 -12.536  26.832  1.00  0.87           H  
ATOM   5938  HB  THR A 374     -40.804 -11.902  24.355  1.00  0.87           H  
ATOM   5939  HG1 THR A 374     -42.519 -12.019  25.684  1.00  0.87           H  
ATOM   5940 1HG2 THR A 374     -41.603 -14.157  24.682  1.00  0.87           H  
ATOM   5941 2HG2 THR A 374     -39.877 -14.154  24.457  1.00  0.87           H  
ATOM   5942 3HG2 THR A 374     -40.527 -14.371  26.071  1.00  0.87           H  
ATOM   5943  N   THR A 375     -37.367 -13.112  25.223  1.00  0.83           N  
ATOM   5944  CA  THR A 375     -36.206 -13.341  24.387  1.00  0.83           C  
ATOM   5945  C   THR A 375     -36.559 -14.272  23.261  1.00  0.83           C  
ATOM   5946  O   THR A 375     -35.909 -14.260  22.204  1.00  0.83           O  
ATOM   5947  CB  THR A 375     -35.113 -14.050  25.177  1.00  0.83           C  
ATOM   5948  OG1 THR A 375     -35.615 -15.350  25.592  1.00  0.83           O  
ATOM   5949  CG2 THR A 375     -34.731 -13.272  26.372  1.00  0.83           C  
ATOM   5950  H   THR A 375     -37.570 -13.759  25.984  1.00  0.83           H  
ATOM   5951  HA  THR A 375     -35.858 -12.389  23.990  1.00  0.83           H  
ATOM   5952  HB  THR A 375     -34.238 -14.187  24.542  1.00  0.83           H  
ATOM   5953  HG1 THR A 375     -36.480 -15.237  26.061  1.00  0.83           H  
ATOM   5954 1HG2 THR A 375     -33.956 -13.823  26.886  1.00  0.83           H  
ATOM   5955 2HG2 THR A 375     -34.354 -12.296  26.068  1.00  0.83           H  
ATOM   5956 3HG2 THR A 375     -35.597 -13.140  27.023  1.00  0.83           H  
ATOM   5957  N   HIS A 376     -37.603 -15.061  23.539  1.00  0.80           N  
ATOM   5958  CA  HIS A 376     -38.172 -16.118  22.710  1.00  0.80           C  
ATOM   5959  C   HIS A 376     -37.192 -17.252  22.463  1.00  0.80           C  
ATOM   5960  O   HIS A 376     -37.278 -17.951  21.448  1.00  0.80           O  
ATOM   5961  CB  HIS A 376     -38.656 -15.562  21.373  1.00  0.80           C  
ATOM   5962  CG  HIS A 376     -39.708 -14.521  21.493  1.00  0.80           C  
ATOM   5963  ND1 HIS A 376     -41.024 -14.790  21.862  1.00  0.80           N  
ATOM   5964  CD2 HIS A 376     -39.624 -13.200  21.348  1.00  0.80           C  
ATOM   5965  CE1 HIS A 376     -41.688 -13.662  21.912  1.00  0.80           C  
ATOM   5966  NE2 HIS A 376     -40.860 -12.677  21.602  1.00  0.80           N  
ATOM   5967  H   HIS A 376     -38.004 -14.958  24.477  1.00  0.80           H  
ATOM   5968  HA  HIS A 376     -39.034 -16.544  23.217  1.00  0.80           H  
ATOM   5969 1HB  HIS A 376     -37.825 -15.141  20.810  1.00  0.80           H  
ATOM   5970 2HB  HIS A 376     -39.049 -16.369  20.795  1.00  0.80           H  
ATOM   5971  HD1 HIS A 376     -41.458 -15.670  22.122  1.00  0.80           H  
ATOM   5972  HD2 HIS A 376     -38.802 -12.564  21.100  1.00  0.80           H  
ATOM   5973  HE1 HIS A 376     -42.747 -13.652  22.186  1.00  0.80           H  
ATOM   5974  N   SER A 377     -36.252 -17.445  23.382  1.00  0.77           N  
ATOM   5975  CA  SER A 377     -35.330 -18.555  23.267  1.00  0.77           C  
ATOM   5976  C   SER A 377     -35.860 -19.782  23.971  1.00  0.77           C  
ATOM   5977  O   SER A 377     -36.229 -19.739  25.143  1.00  0.77           O  
ATOM   5978  CB  SER A 377     -33.983 -18.215  23.832  1.00  0.77           C  
ATOM   5979  OG  SER A 377     -33.177 -19.378  23.903  1.00  0.77           O  
ATOM   5980  H   SER A 377     -36.185 -16.807  24.179  1.00  0.77           H  
ATOM   5981  HA  SER A 377     -35.206 -18.795  22.211  1.00  0.77           H  
ATOM   5982 1HB  SER A 377     -33.496 -17.461  23.212  1.00  0.77           H  
ATOM   5983 2HB  SER A 377     -34.119 -17.790  24.814  1.00  0.77           H  
ATOM   5984  HG  SER A 377     -32.686 -19.425  23.058  1.00  0.77           H  
ATOM   5985  N   GLU A 378     -35.751 -20.912  23.301  1.00  0.76           N  
ATOM   5986  CA  GLU A 378     -36.186 -22.197  23.834  1.00  0.76           C  
ATOM   5987  C   GLU A 378     -35.407 -22.602  25.074  1.00  0.76           C  
ATOM   5988  O   GLU A 378     -35.811 -23.511  25.799  1.00  0.76           O  
ATOM   5989  CB  GLU A 378     -36.024 -23.301  22.787  1.00  0.76           C  
ATOM   5990  CG  GLU A 378     -36.952 -23.211  21.602  1.00  0.76           C  
ATOM   5991  CD  GLU A 378     -36.735 -24.330  20.610  1.00  0.76           C  
ATOM   5992  OE1 GLU A 378     -35.836 -25.109  20.797  1.00  0.76           O  
ATOM   5993  OE2 GLU A 378     -37.483 -24.404  19.666  1.00  0.76           O  
ATOM   5994  H   GLU A 378     -35.400 -20.872  22.356  1.00  0.76           H  
ATOM   5995  HA  GLU A 378     -37.238 -22.114  24.106  1.00  0.76           H  
ATOM   5996 1HB  GLU A 378     -35.011 -23.286  22.404  1.00  0.76           H  
ATOM   5997 2HB  GLU A 378     -36.175 -24.270  23.260  1.00  0.76           H  
ATOM   5998 1HG  GLU A 378     -37.982 -23.242  21.954  1.00  0.76           H  
ATOM   5999 2HG  GLU A 378     -36.794 -22.253  21.105  1.00  0.76           H  
ATOM   6000  N   PHE A 379     -34.247 -21.986  25.273  1.00  0.74           N  
ATOM   6001  CA  PHE A 379     -33.380 -22.365  26.358  1.00  0.74           C  
ATOM   6002  C   PHE A 379     -33.491 -21.466  27.586  1.00  0.74           C  
ATOM   6003  O   PHE A 379     -32.818 -21.710  28.592  1.00  0.74           O  
ATOM   6004  CB  PHE A 379     -31.998 -22.337  25.801  1.00  0.74           C  
ATOM   6005  CG  PHE A 379     -31.886 -23.253  24.659  1.00  0.74           C  
ATOM   6006  CD1 PHE A 379     -32.208 -22.795  23.400  1.00  0.74           C  
ATOM   6007  CD2 PHE A 379     -31.477 -24.538  24.800  1.00  0.74           C  
ATOM   6008  CE1 PHE A 379     -32.116 -23.596  22.312  1.00  0.74           C  
ATOM   6009  CE2 PHE A 379     -31.381 -25.362  23.708  1.00  0.74           C  
ATOM   6010  CZ  PHE A 379     -31.700 -24.893  22.462  1.00  0.74           C  
ATOM   6011  H   PHE A 379     -33.964 -21.210  24.671  1.00  0.74           H  
ATOM   6012  HA  PHE A 379     -33.629 -23.382  26.657  1.00  0.74           H  
ATOM   6013 1HB  PHE A 379     -31.770 -21.331  25.461  1.00  0.74           H  
ATOM   6014 2HB  PHE A 379     -31.273 -22.629  26.553  1.00  0.74           H  
ATOM   6015  HD1 PHE A 379     -32.539 -21.766  23.284  1.00  0.74           H  
ATOM   6016  HD2 PHE A 379     -31.232 -24.906  25.776  1.00  0.74           H  
ATOM   6017  HE1 PHE A 379     -32.373 -23.199  21.341  1.00  0.74           H  
ATOM   6018  HE2 PHE A 379     -31.051 -26.389  23.827  1.00  0.74           H  
ATOM   6019  HZ  PHE A 379     -31.619 -25.552  21.608  1.00  0.74           H  
ATOM   6020  N   ILE A 380     -34.340 -20.442  27.532  1.00  0.74           N  
ATOM   6021  CA  ILE A 380     -34.554 -19.625  28.722  1.00  0.74           C  
ATOM   6022  C   ILE A 380     -35.723 -20.202  29.467  1.00  0.74           C  
ATOM   6023  O   ILE A 380     -36.795 -20.414  28.901  1.00  0.74           O  
ATOM   6024  CB  ILE A 380     -34.736 -18.124  28.415  1.00  0.74           C  
ATOM   6025  CG1 ILE A 380     -33.486 -17.569  27.775  1.00  0.74           C  
ATOM   6026  CG2 ILE A 380     -35.101 -17.348  29.663  1.00  0.74           C  
ATOM   6027  CD1 ILE A 380     -32.293 -17.703  28.682  1.00  0.74           C  
ATOM   6028  H   ILE A 380     -34.887 -20.254  26.687  1.00  0.74           H  
ATOM   6029  HA  ILE A 380     -33.686 -19.706  29.371  1.00  0.74           H  
ATOM   6030  HB  ILE A 380     -35.530 -18.021  27.677  1.00  0.74           H  
ATOM   6031 1HG1 ILE A 380     -33.275 -18.103  26.860  1.00  0.74           H  
ATOM   6032 2HG1 ILE A 380     -33.640 -16.513  27.541  1.00  0.74           H  
ATOM   6033 1HG2 ILE A 380     -35.254 -16.310  29.405  1.00  0.74           H  
ATOM   6034 2HG2 ILE A 380     -36.016 -17.746  30.066  1.00  0.74           H  
ATOM   6035 3HG2 ILE A 380     -34.309 -17.430  30.408  1.00  0.74           H  
ATOM   6036 1HD1 ILE A 380     -31.427 -17.294  28.208  1.00  0.74           H  
ATOM   6037 2HD1 ILE A 380     -32.478 -17.165  29.616  1.00  0.74           H  
ATOM   6038 3HD1 ILE A 380     -32.132 -18.750  28.890  1.00  0.74           H  
ATOM   6039  N   GLU A 381     -35.487 -20.545  30.725  1.00  0.73           N  
ATOM   6040  CA  GLU A 381     -36.521 -21.167  31.510  1.00  0.73           C  
ATOM   6041  C   GLU A 381     -37.491 -20.092  31.953  1.00  0.73           C  
ATOM   6042  O   GLU A 381     -38.711 -20.288  31.957  1.00  0.73           O  
ATOM   6043  CB  GLU A 381     -35.899 -21.886  32.706  1.00  0.73           C  
ATOM   6044  CG  GLU A 381     -34.992 -23.090  32.353  1.00  0.73           C  
ATOM   6045  CD  GLU A 381     -35.721 -24.222  31.642  1.00  0.73           C  
ATOM   6046  OE1 GLU A 381     -36.760 -24.605  32.123  1.00  0.73           O  
ATOM   6047  OE2 GLU A 381     -35.221 -24.732  30.649  1.00  0.73           O  
ATOM   6048  H   GLU A 381     -34.596 -20.323  31.163  1.00  0.73           H  
ATOM   6049  HA  GLU A 381     -37.055 -21.889  30.892  1.00  0.73           H  
ATOM   6050 1HB  GLU A 381     -35.300 -21.175  33.271  1.00  0.73           H  
ATOM   6051 2HB  GLU A 381     -36.686 -22.246  33.365  1.00  0.73           H  
ATOM   6052 1HG  GLU A 381     -34.173 -22.741  31.719  1.00  0.73           H  
ATOM   6053 2HG  GLU A 381     -34.563 -23.478  33.273  1.00  0.73           H  
ATOM   6054  N   TYR A 382     -36.939 -18.929  32.291  1.00  0.73           N  
ATOM   6055  CA  TYR A 382     -37.802 -17.848  32.721  1.00  0.73           C  
ATOM   6056  C   TYR A 382     -37.268 -16.431  32.641  1.00  0.73           C  
ATOM   6057  O   TYR A 382     -36.071 -16.179  32.466  1.00  0.73           O  
ATOM   6058  CB  TYR A 382     -38.335 -18.120  34.112  1.00  0.73           C  
ATOM   6059  CG  TYR A 382     -37.383 -18.373  35.208  1.00  0.73           C  
ATOM   6060  CD1 TYR A 382     -36.921 -17.353  35.984  1.00  0.73           C  
ATOM   6061  CD2 TYR A 382     -37.021 -19.660  35.475  1.00  0.73           C  
ATOM   6062  CE1 TYR A 382     -36.082 -17.633  37.034  1.00  0.73           C  
ATOM   6063  CE2 TYR A 382     -36.193 -19.932  36.501  1.00  0.73           C  
ATOM   6064  CZ  TYR A 382     -35.715 -18.928  37.290  1.00  0.73           C  
ATOM   6065  OH  TYR A 382     -34.883 -19.209  38.347  1.00  0.73           O  
ATOM   6066  H   TYR A 382     -35.921 -18.835  32.281  1.00  0.73           H  
ATOM   6067  HA  TYR A 382     -38.672 -17.868  32.065  1.00  0.73           H  
ATOM   6068 1HB  TYR A 382     -38.899 -17.249  34.384  1.00  0.73           H  
ATOM   6069 2HB  TYR A 382     -39.033 -18.941  34.083  1.00  0.73           H  
ATOM   6070  HD1 TYR A 382     -37.232 -16.329  35.773  1.00  0.73           H  
ATOM   6071  HD2 TYR A 382     -37.410 -20.471  34.865  1.00  0.73           H  
ATOM   6072  HE1 TYR A 382     -35.721 -16.836  37.654  1.00  0.73           H  
ATOM   6073  HE2 TYR A 382     -35.922 -20.964  36.703  1.00  0.73           H  
ATOM   6074  HH  TYR A 382     -34.833 -20.161  38.482  1.00  0.73           H  
ATOM   6075  N   VAL A 383     -38.207 -15.506  32.779  1.00  0.73           N  
ATOM   6076  CA  VAL A 383     -37.926 -14.085  32.836  1.00  0.73           C  
ATOM   6077  C   VAL A 383     -38.484 -13.510  34.147  1.00  0.73           C  
ATOM   6078  O   VAL A 383     -39.623 -13.820  34.515  1.00  0.73           O  
ATOM   6079  CB  VAL A 383     -38.567 -13.366  31.621  1.00  0.73           C  
ATOM   6080  CG1 VAL A 383     -38.273 -11.874  31.680  1.00  0.73           C  
ATOM   6081  CG2 VAL A 383     -38.020 -13.975  30.307  1.00  0.73           C  
ATOM   6082  H   VAL A 383     -39.174 -15.831  32.866  1.00  0.73           H  
ATOM   6083  HA  VAL A 383     -36.851 -13.940  32.807  1.00  0.73           H  
ATOM   6084  HB  VAL A 383     -39.652 -13.495  31.662  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 383     -38.737 -11.371  30.834  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 383     -38.657 -11.478  32.585  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 383     -37.194 -11.710  31.649  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 383     -38.480 -13.478  29.451  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 383     -36.944 -13.844  30.261  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 383     -38.249 -15.030  30.274  1.00  0.73           H  
ATOM   6091  N   ILE A 384     -37.683 -12.708  34.860  1.00  0.75           N  
ATOM   6092  CA  ILE A 384     -38.157 -12.079  36.095  1.00  0.75           C  
ATOM   6093  C   ILE A 384     -38.428 -10.584  35.945  1.00  0.75           C  
ATOM   6094  O   ILE A 384     -37.568  -9.794  35.518  1.00  0.75           O  
ATOM   6095  CB  ILE A 384     -37.230 -12.296  37.298  1.00  0.75           C  
ATOM   6096  CG1 ILE A 384     -37.109 -13.742  37.631  1.00  0.75           C  
ATOM   6097  CG2 ILE A 384     -37.785 -11.586  38.471  1.00  0.75           C  
ATOM   6098  CD1 ILE A 384     -36.138 -13.990  38.728  1.00  0.75           C  
ATOM   6099  H   ILE A 384     -36.744 -12.528  34.516  1.00  0.75           H  
ATOM   6100  HA  ILE A 384     -39.100 -12.547  36.359  1.00  0.75           H  
ATOM   6101  HB  ILE A 384     -36.237 -11.916  37.076  1.00  0.75           H  
ATOM   6102 1HG1 ILE A 384     -38.077 -14.114  37.938  1.00  0.75           H  
ATOM   6103 2HG1 ILE A 384     -36.788 -14.285  36.751  1.00  0.75           H  
ATOM   6104 1HG2 ILE A 384     -37.138 -11.748  39.310  1.00  0.75           H  
ATOM   6105 2HG2 ILE A 384     -37.864 -10.521  38.269  1.00  0.75           H  
ATOM   6106 3HG2 ILE A 384     -38.775 -11.991  38.687  1.00  0.75           H  
ATOM   6107 1HD1 ILE A 384     -36.105 -15.048  38.935  1.00  0.75           H  
ATOM   6108 2HD1 ILE A 384     -35.152 -13.632  38.431  1.00  0.75           H  
ATOM   6109 3HD1 ILE A 384     -36.462 -13.466  39.623  1.00  0.75           H  
ATOM   6110  N   VAL A 385     -39.682 -10.224  36.241  1.00  0.77           N  
ATOM   6111  CA  VAL A 385     -40.171  -8.853  36.097  1.00  0.77           C  
ATOM   6112  C   VAL A 385     -41.011  -8.413  37.328  1.00  0.77           C  
ATOM   6113  O   VAL A 385     -41.831  -9.188  37.814  1.00  0.77           O  
ATOM   6114  CB  VAL A 385     -41.022  -8.757  34.796  1.00  0.77           C  
ATOM   6115  CG1 VAL A 385     -41.485  -7.389  34.580  1.00  0.77           C  
ATOM   6116  CG2 VAL A 385     -40.240  -9.229  33.593  1.00  0.77           C  
ATOM   6117  H   VAL A 385     -40.302 -10.957  36.599  1.00  0.77           H  
ATOM   6118  HA  VAL A 385     -39.316  -8.192  36.008  1.00  0.77           H  
ATOM   6119  HB  VAL A 385     -41.900  -9.359  34.918  1.00  0.77           H  
ATOM   6120 1HG1 VAL A 385     -42.107  -7.339  33.688  1.00  0.77           H  
ATOM   6121 2HG1 VAL A 385     -42.059  -7.101  35.421  1.00  0.77           H  
ATOM   6122 3HG1 VAL A 385     -40.631  -6.728  34.463  1.00  0.77           H  
ATOM   6123 1HG2 VAL A 385     -40.858  -9.167  32.698  1.00  0.77           H  
ATOM   6124 2HG2 VAL A 385     -39.349  -8.614  33.463  1.00  0.77           H  
ATOM   6125 3HG2 VAL A 385     -39.964 -10.246  33.753  1.00  0.77           H  
ATOM   6126  N   GLU A 386     -40.824  -7.202  37.861  1.00  0.80           N  
ATOM   6127  CA  GLU A 386     -41.737  -6.767  38.941  1.00  0.80           C  
ATOM   6128  C   GLU A 386     -43.143  -6.719  38.397  1.00  0.80           C  
ATOM   6129  O   GLU A 386     -43.344  -6.342  37.249  1.00  0.80           O  
ATOM   6130  CB  GLU A 386     -41.380  -5.406  39.525  1.00  0.80           C  
ATOM   6131  CG  GLU A 386     -41.408  -4.308  38.565  1.00  0.80           C  
ATOM   6132  CD  GLU A 386     -40.864  -3.022  39.120  1.00  0.80           C  
ATOM   6133  OE1 GLU A 386     -39.666  -2.941  39.272  1.00  0.80           O  
ATOM   6134  OE2 GLU A 386     -41.628  -2.119  39.372  1.00  0.80           O  
ATOM   6135  H   GLU A 386     -40.118  -6.580  37.491  1.00  0.80           H  
ATOM   6136  HA  GLU A 386     -41.714  -7.497  39.744  1.00  0.80           H  
ATOM   6137 1HB  GLU A 386     -42.136  -5.160  40.276  1.00  0.80           H  
ATOM   6138 2HB  GLU A 386     -40.462  -5.421  40.036  1.00  0.80           H  
ATOM   6139 1HG  GLU A 386     -40.811  -4.621  37.732  1.00  0.80           H  
ATOM   6140 2HG  GLU A 386     -42.420  -4.157  38.227  1.00  0.80           H  
ATOM   6141  N   ASP A 387     -44.136  -6.961  39.231  1.00  0.84           N  
ATOM   6142  CA  ASP A 387     -45.505  -6.960  38.740  1.00  0.84           C  
ATOM   6143  C   ASP A 387     -45.899  -5.610  38.122  1.00  0.84           C  
ATOM   6144  O   ASP A 387     -46.629  -5.579  37.130  1.00  0.84           O  
ATOM   6145  CB  ASP A 387     -46.462  -7.302  39.893  1.00  0.84           C  
ATOM   6146  CG  ASP A 387     -47.856  -7.737  39.423  1.00  0.84           C  
ATOM   6147  OD1 ASP A 387     -47.920  -8.772  38.793  1.00  0.84           O  
ATOM   6148  OD2 ASP A 387     -48.827  -7.078  39.697  1.00  0.84           O  
ATOM   6149  H   ASP A 387     -43.933  -7.251  40.183  1.00  0.84           H  
ATOM   6150  HA  ASP A 387     -45.592  -7.730  37.975  1.00  0.84           H  
ATOM   6151 1HB  ASP A 387     -46.023  -8.096  40.503  1.00  0.84           H  
ATOM   6152 2HB  ASP A 387     -46.566  -6.424  40.543  1.00  0.84           H  
ATOM   6153  N   ASP A 388     -45.352  -4.497  38.624  1.00  0.87           N  
ATOM   6154  CA  ASP A 388     -45.691  -3.178  38.078  1.00  0.87           C  
ATOM   6155  C   ASP A 388     -45.215  -2.964  36.628  1.00  0.87           C  
ATOM   6156  O   ASP A 388     -45.677  -2.038  35.959  1.00  0.87           O  
ATOM   6157  CB  ASP A 388     -45.183  -2.031  38.956  1.00  0.87           C  
ATOM   6158  CG  ASP A 388     -45.958  -1.841  40.280  1.00  0.87           C  
ATOM   6159  OD1 ASP A 388     -46.992  -2.437  40.455  1.00  0.87           O  
ATOM   6160  OD2 ASP A 388     -45.556  -1.061  41.125  1.00  0.87           O  
ATOM   6161  H   ASP A 388     -44.716  -4.574  39.407  1.00  0.87           H  
ATOM   6162  HA  ASP A 388     -46.779  -3.104  38.068  1.00  0.87           H  
ATOM   6163 1HB  ASP A 388     -44.123  -2.184  39.181  1.00  0.87           H  
ATOM   6164 2HB  ASP A 388     -45.264  -1.126  38.399  1.00  0.87           H  
ATOM   6165  N   TYR A 389     -44.248  -3.767  36.174  1.00  0.91           N  
ATOM   6166  CA  TYR A 389     -43.724  -3.696  34.815  1.00  0.91           C  
ATOM   6167  C   TYR A 389     -44.388  -4.683  33.868  1.00  0.91           C  
ATOM   6168  O   TYR A 389     -44.071  -4.688  32.689  1.00  0.91           O  
ATOM   6169  CB  TYR A 389     -42.237  -4.039  34.746  1.00  0.91           C  
ATOM   6170  CG  TYR A 389     -41.243  -3.098  35.312  1.00  0.91           C  
ATOM   6171  CD1 TYR A 389     -39.926  -3.527  35.417  1.00  0.91           C  
ATOM   6172  CD2 TYR A 389     -41.593  -1.858  35.726  1.00  0.91           C  
ATOM   6173  CE1 TYR A 389     -38.966  -2.702  35.939  1.00  0.91           C  
ATOM   6174  CE2 TYR A 389     -40.631  -1.022  36.250  1.00  0.91           C  
ATOM   6175  CZ  TYR A 389     -39.331  -1.443  36.355  1.00  0.91           C  
ATOM   6176  OH  TYR A 389     -38.406  -0.617  36.877  1.00  0.91           O  
ATOM   6177  H   TYR A 389     -43.901  -4.519  36.767  1.00  0.91           H  
ATOM   6178  HA  TYR A 389     -43.891  -2.691  34.430  1.00  0.91           H  
ATOM   6179 1HB  TYR A 389     -42.126  -4.920  35.321  1.00  0.91           H  
ATOM   6180 2HB  TYR A 389     -41.960  -4.285  33.730  1.00  0.91           H  
ATOM   6181  HD1 TYR A 389     -39.669  -4.522  35.083  1.00  0.91           H  
ATOM   6182  HD2 TYR A 389     -42.624  -1.534  35.631  1.00  0.91           H  
ATOM   6183  HE1 TYR A 389     -37.935  -3.037  36.025  1.00  0.91           H  
ATOM   6184  HE2 TYR A 389     -40.898  -0.027  36.579  1.00  0.91           H  
ATOM   6185  HH  TYR A 389     -38.844   0.166  37.211  1.00  0.91           H  
ATOM   6186  N   VAL A 390     -45.245  -5.572  34.358  1.00  0.95           N  
ATOM   6187  CA  VAL A 390     -45.711  -6.640  33.476  1.00  0.95           C  
ATOM   6188  C   VAL A 390     -46.778  -6.254  32.454  1.00  0.95           C  
ATOM   6189  O   VAL A 390     -47.801  -5.650  32.777  1.00  0.95           O  
ATOM   6190  CB  VAL A 390     -46.162  -7.853  34.312  1.00  0.95           C  
ATOM   6191  CG1 VAL A 390     -46.774  -8.903  33.436  1.00  0.95           C  
ATOM   6192  CG2 VAL A 390     -44.944  -8.433  34.999  1.00  0.95           C  
ATOM   6193  H   VAL A 390     -45.565  -5.532  35.328  1.00  0.95           H  
ATOM   6194  HA  VAL A 390     -44.844  -6.985  32.919  1.00  0.95           H  
ATOM   6195  HB  VAL A 390     -46.901  -7.539  35.057  1.00  0.95           H  
ATOM   6196 1HG1 VAL A 390     -47.072  -9.747  34.036  1.00  0.95           H  
ATOM   6197 2HG1 VAL A 390     -47.644  -8.485  32.961  1.00  0.95           H  
ATOM   6198 3HG1 VAL A 390     -46.062  -9.226  32.680  1.00  0.95           H  
ATOM   6199 1HG2 VAL A 390     -45.233  -9.276  35.592  1.00  0.95           H  
ATOM   6200 2HG2 VAL A 390     -44.221  -8.745  34.252  1.00  0.95           H  
ATOM   6201 3HG2 VAL A 390     -44.507  -7.685  35.632  1.00  0.95           H  
ATOM   6202  N   GLY A 391     -46.499  -6.620  31.197  1.00  1.00           N  
ATOM   6203  CA  GLY A 391     -47.389  -6.383  30.066  1.00  1.00           C  
ATOM   6204  C   GLY A 391     -48.242  -7.616  29.826  1.00  1.00           C  
ATOM   6205  O   GLY A 391     -48.401  -8.447  30.716  1.00  1.00           O  
ATOM   6206  H   GLY A 391     -45.625  -7.093  31.027  1.00  1.00           H  
ATOM   6207 1HA  GLY A 391     -48.032  -5.529  30.275  1.00  1.00           H  
ATOM   6208 2HA  GLY A 391     -46.811  -6.149  29.173  1.00  1.00           H  
ATOM   6209  N   SER A 392     -48.816  -7.747  28.641  1.00  1.04           N  
ATOM   6210  CA  SER A 392     -49.668  -8.901  28.410  1.00  1.04           C  
ATOM   6211  C   SER A 392     -48.878 -10.191  28.479  1.00  1.04           C  
ATOM   6212  O   SER A 392     -47.801 -10.305  27.903  1.00  1.04           O  
ATOM   6213  CB  SER A 392     -50.341  -8.834  27.062  1.00  1.04           C  
ATOM   6214  OG  SER A 392     -51.082 -10.019  26.824  1.00  1.04           O  
ATOM   6215  H   SER A 392     -48.645  -7.067  27.899  1.00  1.04           H  
ATOM   6216  HA  SER A 392     -50.434  -8.926  29.187  1.00  1.04           H  
ATOM   6217 1HB  SER A 392     -50.999  -7.968  27.014  1.00  1.04           H  
ATOM   6218 2HB  SER A 392     -49.579  -8.712  26.287  1.00  1.04           H  
ATOM   6219  HG  SER A 392     -51.273 -10.033  25.878  1.00  1.04           H  
ATOM   6220  N   GLU A 393     -49.459 -11.227  29.063  1.00  1.07           N  
ATOM   6221  CA  GLU A 393     -48.778 -12.517  29.070  1.00  1.07           C  
ATOM   6222  C   GLU A 393     -48.662 -13.071  27.653  1.00  1.07           C  
ATOM   6223  O   GLU A 393     -47.821 -13.921  27.376  1.00  1.07           O  
ATOM   6224  CB  GLU A 393     -49.441 -13.522  30.005  1.00  1.07           C  
ATOM   6225  CG  GLU A 393     -49.273 -13.178  31.475  1.00  1.07           C  
ATOM   6226  CD  GLU A 393     -49.836 -14.212  32.398  1.00  1.07           C  
ATOM   6227  OE1 GLU A 393     -50.411 -15.166  31.933  1.00  1.07           O  
ATOM   6228  OE2 GLU A 393     -49.688 -14.041  33.586  1.00  1.07           O  
ATOM   6229  H   GLU A 393     -50.352 -11.113  29.519  1.00  1.07           H  
ATOM   6230  HA  GLU A 393     -47.774 -12.362  29.454  1.00  1.07           H  
ATOM   6231 1HB  GLU A 393     -50.508 -13.576  29.787  1.00  1.07           H  
ATOM   6232 2HB  GLU A 393     -49.019 -14.512  29.836  1.00  1.07           H  
ATOM   6233 1HG  GLU A 393     -48.209 -13.058  31.685  1.00  1.07           H  
ATOM   6234 2HG  GLU A 393     -49.758 -12.221  31.666  1.00  1.07           H  
ATOM   6235  N   SER A 394     -49.503 -12.581  26.732  1.00  1.08           N  
ATOM   6236  CA  SER A 394     -49.477 -13.044  25.350  1.00  1.08           C  
ATOM   6237  C   SER A 394     -48.186 -12.631  24.639  1.00  1.08           C  
ATOM   6238  O   SER A 394     -47.884 -13.143  23.562  1.00  1.08           O  
ATOM   6239  CB  SER A 394     -50.694 -12.542  24.582  1.00  1.08           C  
ATOM   6240  OG  SER A 394     -50.675 -11.150  24.428  1.00  1.08           O  
ATOM   6241  H   SER A 394     -50.153 -11.841  26.982  1.00  1.08           H  
ATOM   6242  HA  SER A 394     -49.517 -14.134  25.359  1.00  1.08           H  
ATOM   6243 1HB  SER A 394     -50.724 -13.017  23.602  1.00  1.08           H  
ATOM   6244 2HB  SER A 394     -51.598 -12.835  25.113  1.00  1.08           H  
ATOM   6245  HG  SER A 394     -50.590 -10.812  25.308  1.00  1.08           H  
ATOM   6246  N   CYS A 395     -47.420 -11.694  25.222  1.00  1.06           N  
ATOM   6247  CA  CYS A 395     -46.165 -11.293  24.610  1.00  1.06           C  
ATOM   6248  C   CYS A 395     -45.021 -12.181  25.114  1.00  1.06           C  
ATOM   6249  O   CYS A 395     -43.878 -11.983  24.700  1.00  1.06           O  
ATOM   6250  CB  CYS A 395     -45.823  -9.805  24.845  1.00  1.06           C  
ATOM   6251  SG  CYS A 395     -45.326  -9.319  26.532  1.00  1.06           S  
ATOM   6252  H   CYS A 395     -47.687 -11.276  26.112  1.00  1.06           H  
ATOM   6253  HA  CYS A 395     -46.249 -11.430  23.532  1.00  1.06           H  
ATOM   6254 1HB  CYS A 395     -45.031  -9.509  24.175  1.00  1.06           H  
ATOM   6255 2HB  CYS A 395     -46.695  -9.205  24.585  1.00  1.06           H  
ATOM   6256  HG  CYS A 395     -46.404  -9.839  27.152  1.00  1.06           H  
ATOM   6257  N   PHE A 396     -45.305 -13.130  26.032  1.00  1.00           N  
ATOM   6258  CA  PHE A 396     -44.267 -14.007  26.576  1.00  1.00           C  
ATOM   6259  C   PHE A 396     -44.312 -15.438  26.031  1.00  1.00           C  
ATOM   6260  O   PHE A 396     -45.373 -16.023  25.822  1.00  1.00           O  
ATOM   6261  CB  PHE A 396     -44.307 -14.046  28.119  1.00  1.00           C  
ATOM   6262  CG  PHE A 396     -43.872 -12.749  28.856  1.00  1.00           C  
ATOM   6263  CD1 PHE A 396     -44.777 -11.724  29.102  1.00  1.00           C  
ATOM   6264  CD2 PHE A 396     -42.555 -12.578  29.313  1.00  1.00           C  
ATOM   6265  CE1 PHE A 396     -44.399 -10.569  29.781  1.00  1.00           C  
ATOM   6266  CE2 PHE A 396     -42.174 -11.419  29.986  1.00  1.00           C  
ATOM   6267  CZ  PHE A 396     -43.098 -10.421  30.222  1.00  1.00           C  
ATOM   6268  H   PHE A 396     -46.260 -13.271  26.356  1.00  1.00           H  
ATOM   6269  HA  PHE A 396     -43.320 -13.621  26.296  1.00  1.00           H  
ATOM   6270 1HB  PHE A 396     -45.329 -14.276  28.433  1.00  1.00           H  
ATOM   6271 2HB  PHE A 396     -43.676 -14.863  28.473  1.00  1.00           H  
ATOM   6272  HD1 PHE A 396     -45.794 -11.831  28.753  1.00  1.00           H  
ATOM   6273  HD2 PHE A 396     -41.822 -13.368  29.133  1.00  1.00           H  
ATOM   6274  HE1 PHE A 396     -45.136  -9.782  29.959  1.00  1.00           H  
ATOM   6275  HE2 PHE A 396     -41.147 -11.296  30.332  1.00  1.00           H  
ATOM   6276  HZ  PHE A 396     -42.800  -9.526  30.750  1.00  1.00           H  
ATOM   6277  N   SER A 397     -43.114 -15.995  25.830  1.00  0.93           N  
ATOM   6278  CA  SER A 397     -42.886 -17.378  25.415  1.00  0.93           C  
ATOM   6279  C   SER A 397     -42.158 -18.124  26.528  1.00  0.93           C  
ATOM   6280  O   SER A 397     -42.010 -19.346  26.489  1.00  0.93           O  
ATOM   6281  CB  SER A 397     -42.043 -17.437  24.151  1.00  0.93           C  
ATOM   6282  OG  SER A 397     -42.691 -16.837  23.058  1.00  0.93           O  
ATOM   6283  H   SER A 397     -42.301 -15.424  25.992  1.00  0.93           H  
ATOM   6284  HA  SER A 397     -43.847 -17.862  25.237  1.00  0.93           H  
ATOM   6285 1HB  SER A 397     -41.094 -16.937  24.335  1.00  0.93           H  
ATOM   6286 2HB  SER A 397     -41.819 -18.477  23.918  1.00  0.93           H  
ATOM   6287  HG  SER A 397     -43.584 -17.203  23.061  1.00  0.93           H  
ATOM   6288  N   GLU A 398     -41.698 -17.362  27.515  1.00  0.87           N  
ATOM   6289  CA  GLU A 398     -40.948 -17.885  28.644  1.00  0.87           C  
ATOM   6290  C   GLU A 398     -41.801 -17.773  29.887  1.00  0.87           C  
ATOM   6291  O   GLU A 398     -42.639 -16.876  29.979  1.00  0.87           O  
ATOM   6292  CB  GLU A 398     -39.627 -17.129  28.834  1.00  0.87           C  
ATOM   6293  CG  GLU A 398     -38.564 -17.449  27.806  1.00  0.87           C  
ATOM   6294  CD  GLU A 398     -38.514 -16.610  26.536  1.00  0.87           C  
ATOM   6295  OE1 GLU A 398     -38.235 -15.414  26.556  1.00  0.87           O  
ATOM   6296  OE2 GLU A 398     -38.783 -17.166  25.519  1.00  0.87           O  
ATOM   6297  H   GLU A 398     -41.891 -16.378  27.482  1.00  0.87           H  
ATOM   6298  HA  GLU A 398     -40.728 -18.939  28.474  1.00  0.87           H  
ATOM   6299 1HB  GLU A 398     -39.820 -16.059  28.792  1.00  0.87           H  
ATOM   6300 2HB  GLU A 398     -39.219 -17.353  29.819  1.00  0.87           H  
ATOM   6301 1HG  GLU A 398     -37.625 -17.334  28.306  1.00  0.87           H  
ATOM   6302 2HG  GLU A 398     -38.654 -18.502  27.532  1.00  0.87           H  
ATOM   6303  N   THR A 399     -41.600 -18.669  30.841  1.00  0.82           N  
ATOM   6304  CA  THR A 399     -42.363 -18.582  32.072  1.00  0.82           C  
ATOM   6305  C   THR A 399     -42.066 -17.257  32.761  1.00  0.82           C  
ATOM   6306  O   THR A 399     -40.905 -16.859  32.895  1.00  0.82           O  
ATOM   6307  CB  THR A 399     -42.072 -19.773  33.000  1.00  0.82           C  
ATOM   6308  OG1 THR A 399     -42.382 -20.998  32.315  1.00  0.82           O  
ATOM   6309  CG2 THR A 399     -42.928 -19.684  34.255  1.00  0.82           C  
ATOM   6310  H   THR A 399     -40.905 -19.399  30.724  1.00  0.82           H  
ATOM   6311  HA  THR A 399     -43.424 -18.601  31.826  1.00  0.82           H  
ATOM   6312  HB  THR A 399     -41.024 -19.775  33.272  1.00  0.82           H  
ATOM   6313  HG1 THR A 399     -42.127 -21.745  32.865  1.00  0.82           H  
ATOM   6314 1HG2 THR A 399     -42.717 -20.534  34.900  1.00  0.82           H  
ATOM   6315 2HG2 THR A 399     -42.708 -18.772  34.784  1.00  0.82           H  
ATOM   6316 3HG2 THR A 399     -43.980 -19.691  33.978  1.00  0.82           H  
ATOM   6317  N   LEU A 400     -43.116 -16.558  33.162  1.00  0.80           N  
ATOM   6318  CA  LEU A 400     -42.949 -15.279  33.828  1.00  0.80           C  
ATOM   6319  C   LEU A 400     -43.076 -15.393  35.334  1.00  0.80           C  
ATOM   6320  O   LEU A 400     -44.109 -15.819  35.856  1.00  0.80           O  
ATOM   6321  CB  LEU A 400     -43.978 -14.277  33.292  1.00  0.80           C  
ATOM   6322  CG  LEU A 400     -43.998 -12.923  33.979  1.00  0.80           C  
ATOM   6323  CD1 LEU A 400     -42.686 -12.203  33.766  1.00  0.80           C  
ATOM   6324  CD2 LEU A 400     -45.143 -12.117  33.426  1.00  0.80           C  
ATOM   6325  H   LEU A 400     -44.043 -16.928  33.008  1.00  0.80           H  
ATOM   6326  HA  LEU A 400     -41.951 -14.900  33.602  1.00  0.80           H  
ATOM   6327 1HB  LEU A 400     -43.777 -14.108  32.232  1.00  0.80           H  
ATOM   6328 2HB  LEU A 400     -44.972 -14.712  33.389  1.00  0.80           H  
ATOM   6329  HG  LEU A 400     -44.128 -13.063  35.049  1.00  0.80           H  
ATOM   6330 1HD1 LEU A 400     -42.734 -11.261  34.269  1.00  0.80           H  
ATOM   6331 2HD1 LEU A 400     -41.874 -12.790  34.180  1.00  0.80           H  
ATOM   6332 3HD1 LEU A 400     -42.515 -12.046  32.716  1.00  0.80           H  
ATOM   6333 1HD2 LEU A 400     -45.156 -11.168  33.924  1.00  0.80           H  
ATOM   6334 2HD2 LEU A 400     -45.009 -11.971  32.357  1.00  0.80           H  
ATOM   6335 3HD2 LEU A 400     -46.084 -12.638  33.603  1.00  0.80           H  
ATOM   6336  N   LEU A 401     -42.004 -15.026  36.023  1.00  0.82           N  
ATOM   6337  CA  LEU A 401     -41.962 -15.029  37.477  1.00  0.82           C  
ATOM   6338  C   LEU A 401     -42.064 -13.587  37.919  1.00  0.82           C  
ATOM   6339  O   LEU A 401     -41.189 -12.771  37.614  1.00  0.82           O  
ATOM   6340  CB  LEU A 401     -40.689 -15.691  38.021  1.00  0.82           C  
ATOM   6341  CG  LEU A 401     -40.686 -17.249  38.074  1.00  0.82           C  
ATOM   6342  CD1 LEU A 401     -40.696 -17.766  36.718  1.00  0.82           C  
ATOM   6343  CD2 LEU A 401     -39.449 -17.725  38.794  1.00  0.82           C  
ATOM   6344  H   LEU A 401     -41.186 -14.695  35.507  1.00  0.82           H  
ATOM   6345  HA  LEU A 401     -42.825 -15.570  37.860  1.00  0.82           H  
ATOM   6346 1HB  LEU A 401     -39.868 -15.402  37.372  1.00  0.82           H  
ATOM   6347 2HB  LEU A 401     -40.495 -15.309  39.022  1.00  0.82           H  
ATOM   6348  HG  LEU A 401     -41.577 -17.616  38.586  1.00  0.82           H  
ATOM   6349 1HD1 LEU A 401     -40.677 -18.855  36.728  1.00  0.82           H  
ATOM   6350 2HD1 LEU A 401     -41.568 -17.427  36.210  1.00  0.82           H  
ATOM   6351 3HD1 LEU A 401     -39.844 -17.390  36.252  1.00  0.82           H  
ATOM   6352 1HD2 LEU A 401     -39.422 -18.794  38.817  1.00  0.82           H  
ATOM   6353 2HD2 LEU A 401     -38.575 -17.359  38.290  1.00  0.82           H  
ATOM   6354 3HD2 LEU A 401     -39.467 -17.364  39.781  1.00  0.82           H  
ATOM   6355  N   ARG A 402     -43.175 -13.245  38.547  1.00  0.87           N  
ATOM   6356  CA  ARG A 402     -43.381 -11.854  38.883  1.00  0.87           C  
ATOM   6357  C   ARG A 402     -42.918 -11.578  40.305  1.00  0.87           C  
ATOM   6358  O   ARG A 402     -43.167 -12.383  41.205  1.00  0.87           O  
ATOM   6359  CB  ARG A 402     -44.850 -11.494  38.772  1.00  0.87           C  
ATOM   6360  CG  ARG A 402     -45.490 -11.739  37.408  1.00  0.87           C  
ATOM   6361  CD  ARG A 402     -46.851 -11.147  37.368  1.00  0.87           C  
ATOM   6362  NE  ARG A 402     -47.651 -11.575  36.237  1.00  0.87           N  
ATOM   6363  CZ  ARG A 402     -48.853 -11.036  35.927  1.00  0.87           C  
ATOM   6364  NH1 ARG A 402     -49.334 -10.035  36.640  1.00  0.87           N  
ATOM   6365  NH2 ARG A 402     -49.564 -11.503  34.920  1.00  0.87           N  
ATOM   6366  H   ARG A 402     -43.871 -13.940  38.778  1.00  0.87           H  
ATOM   6367  HA  ARG A 402     -42.817 -11.246  38.191  1.00  0.87           H  
ATOM   6368 1HB  ARG A 402     -45.418 -12.053  39.511  1.00  0.87           H  
ATOM   6369 2HB  ARG A 402     -44.975 -10.431  39.002  1.00  0.87           H  
ATOM   6370 1HG  ARG A 402     -44.876 -11.284  36.640  1.00  0.87           H  
ATOM   6371 2HG  ARG A 402     -45.570 -12.812  37.222  1.00  0.87           H  
ATOM   6372 1HD  ARG A 402     -47.394 -11.374  38.285  1.00  0.87           H  
ATOM   6373 2HD  ARG A 402     -46.726 -10.076  37.284  1.00  0.87           H  
ATOM   6374  HE  ARG A 402     -47.315 -12.346  35.673  1.00  0.87           H  
ATOM   6375 1HH1 ARG A 402     -48.802  -9.647  37.443  1.00  0.87           H  
ATOM   6376 2HH1 ARG A 402     -50.228  -9.637  36.413  1.00  0.87           H  
ATOM   6377 1HH2 ARG A 402     -49.246 -12.310  34.368  1.00  0.87           H  
ATOM   6378 2HH2 ARG A 402     -50.458 -11.096  34.707  1.00  0.87           H  
ATOM   6379  N   LEU A 403     -42.291 -10.431  40.518  1.00  0.93           N  
ATOM   6380  CA  LEU A 403     -41.895 -10.052  41.870  1.00  0.93           C  
ATOM   6381  C   LEU A 403     -42.898  -9.022  42.373  1.00  0.93           C  
ATOM   6382  O   LEU A 403     -43.442  -8.282  41.561  1.00  0.93           O  
ATOM   6383  CB  LEU A 403     -40.473  -9.499  41.903  1.00  0.93           C  
ATOM   6384  CG  LEU A 403     -39.428 -10.421  41.403  1.00  0.93           C  
ATOM   6385  CD1 LEU A 403     -38.117  -9.731  41.473  1.00  0.93           C  
ATOM   6386  CD2 LEU A 403     -39.417 -11.683  42.216  1.00  0.93           C  
ATOM   6387  H   LEU A 403     -42.099  -9.836  39.711  1.00  0.93           H  
ATOM   6388  HA  LEU A 403     -41.916 -10.944  42.481  1.00  0.93           H  
ATOM   6389 1HB  LEU A 403     -40.428  -8.601  41.300  1.00  0.93           H  
ATOM   6390 2HB  LEU A 403     -40.208  -9.234  42.920  1.00  0.93           H  
ATOM   6391  HG  LEU A 403     -39.637 -10.664  40.371  1.00  0.93           H  
ATOM   6392 1HD1 LEU A 403     -37.357 -10.381  41.102  1.00  0.93           H  
ATOM   6393 2HD1 LEU A 403     -38.146  -8.849  40.878  1.00  0.93           H  
ATOM   6394 3HD1 LEU A 403     -37.900  -9.468  42.508  1.00  0.93           H  
ATOM   6395 1HD2 LEU A 403     -38.652 -12.353  41.832  1.00  0.93           H  
ATOM   6396 2HD2 LEU A 403     -39.208 -11.452  43.257  1.00  0.93           H  
ATOM   6397 3HD2 LEU A 403     -40.389 -12.174  42.147  1.00  0.93           H  
ATOM   6398  N   PRO A 404     -43.187  -8.933  43.678  1.00  1.00           N  
ATOM   6399  CA  PRO A 404     -44.125  -7.971  44.230  1.00  1.00           C  
ATOM   6400  C   PRO A 404     -43.913  -6.547  43.701  1.00  1.00           C  
ATOM   6401  O   PRO A 404     -44.740  -6.048  42.938  1.00  1.00           O  
ATOM   6402  CB  PRO A 404     -43.833  -8.089  45.737  1.00  1.00           C  
ATOM   6403  CG  PRO A 404     -43.371  -9.521  45.915  1.00  1.00           C  
ATOM   6404  CD  PRO A 404     -42.554  -9.821  44.678  1.00  1.00           C  
ATOM   6405  HA  PRO A 404     -45.148  -8.308  44.007  1.00  1.00           H  
ATOM   6406 1HB  PRO A 404     -43.085  -7.363  46.060  1.00  1.00           H  
ATOM   6407 2HB  PRO A 404     -44.748  -7.869  46.307  1.00  1.00           H  
ATOM   6408 1HG  PRO A 404     -42.786  -9.618  46.843  1.00  1.00           H  
ATOM   6409 2HG  PRO A 404     -44.240 -10.188  46.017  1.00  1.00           H  
ATOM   6410 1HD  PRO A 404     -41.503  -9.559  44.829  1.00  1.00           H  
ATOM   6411 2HD  PRO A 404     -42.699 -10.881  44.440  1.00  1.00           H  
ATOM   6412  N   LYS A 405     -42.809  -5.899  44.103  1.00  1.06           N  
ATOM   6413  CA  LYS A 405     -42.519  -4.535  43.647  1.00  1.06           C  
ATOM   6414  C   LYS A 405     -41.076  -4.241  43.240  1.00  1.06           C  
ATOM   6415  O   LYS A 405     -40.799  -3.792  42.137  1.00  1.06           O  
ATOM   6416  CB  LYS A 405     -42.890  -3.513  44.730  1.00  1.06           C  
ATOM   6417  CG  LYS A 405     -44.380  -3.360  45.072  1.00  1.06           C  
ATOM   6418  CD  LYS A 405     -45.138  -2.785  43.869  1.00  1.06           C  
ATOM   6419  CE  LYS A 405     -46.566  -2.376  44.210  1.00  1.06           C  
ATOM   6420  NZ  LYS A 405     -47.258  -1.810  43.020  1.00  1.06           N  
ATOM   6421  H   LYS A 405     -42.161  -6.354  44.723  1.00  1.06           H  
ATOM   6422  HA  LYS A 405     -43.139  -4.340  42.769  1.00  1.06           H  
ATOM   6423 1HB  LYS A 405     -42.375  -3.772  45.654  1.00  1.06           H  
ATOM   6424 2HB  LYS A 405     -42.516  -2.529  44.430  1.00  1.06           H  
ATOM   6425 1HG  LYS A 405     -44.809  -4.320  45.347  1.00  1.06           H  
ATOM   6426 2HG  LYS A 405     -44.487  -2.677  45.912  1.00  1.06           H  
ATOM   6427 1HD  LYS A 405     -44.612  -1.907  43.486  1.00  1.06           H  
ATOM   6428 2HD  LYS A 405     -45.177  -3.521  43.063  1.00  1.06           H  
ATOM   6429 1HE  LYS A 405     -47.133  -3.227  44.581  1.00  1.06           H  
ATOM   6430 2HE  LYS A 405     -46.526  -1.612  44.984  1.00  1.06           H  
ATOM   6431 1HZ  LYS A 405     -48.180  -1.505  43.249  1.00  1.06           H  
ATOM   6432 2HZ  LYS A 405     -46.704  -1.028  42.644  1.00  1.06           H  
ATOM   6433 3HZ  LYS A 405     -47.317  -2.475  42.248  1.00  1.06           H  
ATOM   6434  N   ASP A 406     -40.132  -4.480  44.136  1.00  1.09           N  
ATOM   6435  CA  ASP A 406     -38.780  -3.957  43.914  1.00  1.09           C  
ATOM   6436  C   ASP A 406     -37.834  -4.811  43.072  1.00  1.09           C  
ATOM   6437  O   ASP A 406     -36.817  -5.293  43.561  1.00  1.09           O  
ATOM   6438  CB  ASP A 406     -38.132  -3.667  45.263  1.00  1.09           C  
ATOM   6439  CG  ASP A 406     -38.828  -2.511  46.017  1.00  1.09           C  
ATOM   6440  OD1 ASP A 406     -39.433  -1.688  45.369  1.00  1.09           O  
ATOM   6441  OD2 ASP A 406     -38.724  -2.452  47.235  1.00  1.09           O  
ATOM   6442  H   ASP A 406     -40.358  -4.931  45.008  1.00  1.09           H  
ATOM   6443  HA  ASP A 406     -38.889  -3.003  43.396  1.00  1.09           H  
ATOM   6444 1HB  ASP A 406     -38.185  -4.560  45.880  1.00  1.09           H  
ATOM   6445 2HB  ASP A 406     -37.075  -3.427  45.123  1.00  1.09           H  
ATOM   6446  N   ALA A 407     -38.147  -4.976  41.792  1.00  1.09           N  
ATOM   6447  CA  ALA A 407     -37.259  -5.757  40.920  1.00  1.09           C  
ATOM   6448  C   ALA A 407     -36.070  -4.929  40.447  1.00  1.09           C  
ATOM   6449  O   ALA A 407     -35.078  -5.490  39.983  1.00  1.09           O  
ATOM   6450  CB  ALA A 407     -37.978  -6.288  39.693  1.00  1.09           C  
ATOM   6451  H   ALA A 407     -39.018  -4.550  41.454  1.00  1.09           H  
ATOM   6452  HA  ALA A 407     -36.883  -6.600  41.499  1.00  1.09           H  
ATOM   6453 1HB  ALA A 407     -37.294  -6.882  39.093  1.00  1.09           H  
ATOM   6454 2HB  ALA A 407     -38.807  -6.907  39.997  1.00  1.09           H  
ATOM   6455 3HB  ALA A 407     -38.344  -5.445  39.103  1.00  1.09           H  
ATOM   6456  N   LEU A 408     -36.158  -3.599  40.568  1.00  1.07           N  
ATOM   6457  CA  LEU A 408     -35.103  -2.724  40.054  1.00  1.07           C  
ATOM   6458  C   LEU A 408     -34.616  -1.695  41.103  1.00  1.07           C  
ATOM   6459  O   LEU A 408     -35.027  -0.528  41.073  1.00  1.07           O  
ATOM   6460  CB  LEU A 408     -35.632  -1.958  38.824  1.00  1.07           C  
ATOM   6461  CG  LEU A 408     -34.577  -1.254  37.986  1.00  1.07           C  
ATOM   6462  CD1 LEU A 408     -35.139  -0.919  36.600  1.00  1.07           C  
ATOM   6463  CD2 LEU A 408     -34.129  -0.021  38.693  1.00  1.07           C  
ATOM   6464  H   LEU A 408     -36.996  -3.207  40.978  1.00  1.07           H  
ATOM   6465  HA  LEU A 408     -34.279  -3.338  39.711  1.00  1.07           H  
ATOM   6466 1HB  LEU A 408     -36.175  -2.639  38.187  1.00  1.07           H  
ATOM   6467 2HB  LEU A 408     -36.331  -1.203  39.161  1.00  1.07           H  
ATOM   6468  HG  LEU A 408     -33.733  -1.923  37.859  1.00  1.07           H  
ATOM   6469 1HD1 LEU A 408     -34.371  -0.431  36.006  1.00  1.07           H  
ATOM   6470 2HD1 LEU A 408     -35.457  -1.829  36.100  1.00  1.07           H  
ATOM   6471 3HD1 LEU A 408     -35.979  -0.256  36.703  1.00  1.07           H  
ATOM   6472 1HD2 LEU A 408     -33.368   0.471  38.108  1.00  1.07           H  
ATOM   6473 2HD2 LEU A 408     -34.973   0.653  38.832  1.00  1.07           H  
ATOM   6474 3HD2 LEU A 408     -33.720  -0.301  39.651  1.00  1.07           H  
ATOM   6475  N   PRO A 409     -33.730  -2.096  42.032  1.00  1.06           N  
ATOM   6476  CA  PRO A 409     -33.178  -1.324  43.142  1.00  1.06           C  
ATOM   6477  C   PRO A 409     -32.042  -0.449  42.645  1.00  1.06           C  
ATOM   6478  O   PRO A 409     -30.873  -0.741  42.900  1.00  1.06           O  
ATOM   6479  CB  PRO A 409     -32.650  -2.402  44.052  1.00  1.06           C  
ATOM   6480  CG  PRO A 409     -32.197  -3.473  43.078  1.00  1.06           C  
ATOM   6481  CD  PRO A 409     -33.202  -3.468  41.978  1.00  1.06           C  
ATOM   6482  HA  PRO A 409     -33.967  -0.721  43.620  1.00  1.06           H  
ATOM   6483 1HB  PRO A 409     -31.866  -1.992  44.690  1.00  1.06           H  
ATOM   6484 2HB  PRO A 409     -33.454  -2.743  44.723  1.00  1.06           H  
ATOM   6485 1HG  PRO A 409     -31.212  -3.226  42.673  1.00  1.06           H  
ATOM   6486 2HG  PRO A 409     -32.095  -4.417  43.556  1.00  1.06           H  
ATOM   6487 1HD  PRO A 409     -32.665  -3.669  41.040  1.00  1.06           H  
ATOM   6488 2HD  PRO A 409     -33.982  -4.208  42.191  1.00  1.06           H  
ATOM   6489  N   TYR A 410     -32.382   0.555  41.875  1.00  1.07           N  
ATOM   6490  CA  TYR A 410     -31.384   1.349  41.177  1.00  1.07           C  
ATOM   6491  C   TYR A 410     -30.339   1.987  42.078  1.00  1.07           C  
ATOM   6492  O   TYR A 410     -30.664   2.635  43.067  1.00  1.07           O  
ATOM   6493  CB  TYR A 410     -32.053   2.476  40.440  1.00  1.07           C  
ATOM   6494  CG  TYR A 410     -31.147   3.268  39.557  1.00  1.07           C  
ATOM   6495  CD1 TYR A 410     -30.851   2.768  38.325  1.00  1.07           C  
ATOM   6496  CD2 TYR A 410     -30.645   4.490  39.944  1.00  1.07           C  
ATOM   6497  CE1 TYR A 410     -30.106   3.490  37.439  1.00  1.07           C  
ATOM   6498  CE2 TYR A 410     -29.890   5.228  39.066  1.00  1.07           C  
ATOM   6499  CZ  TYR A 410     -29.635   4.734  37.810  1.00  1.07           C  
ATOM   6500  OH  TYR A 410     -28.932   5.475  36.911  1.00  1.07           O  
ATOM   6501  H   TYR A 410     -33.377   0.722  41.724  1.00  1.07           H  
ATOM   6502  HA  TYR A 410     -30.879   0.698  40.473  1.00  1.07           H  
ATOM   6503 1HB  TYR A 410     -32.857   2.098  39.840  1.00  1.07           H  
ATOM   6504 2HB  TYR A 410     -32.491   3.146  41.151  1.00  1.07           H  
ATOM   6505  HD1 TYR A 410     -31.241   1.813  38.052  1.00  1.07           H  
ATOM   6506  HD2 TYR A 410     -30.855   4.872  40.918  1.00  1.07           H  
ATOM   6507  HE1 TYR A 410     -29.902   3.093  36.445  1.00  1.07           H  
ATOM   6508  HE2 TYR A 410     -29.511   6.204  39.356  1.00  1.07           H  
ATOM   6509  HH  TYR A 410     -29.033   6.416  37.114  1.00  1.07           H  
ATOM   6510  N   VAL A 411     -29.085   1.856  41.688  1.00  1.10           N  
ATOM   6511  CA  VAL A 411     -27.990   2.472  42.397  1.00  1.10           C  
ATOM   6512  C   VAL A 411     -27.686   3.821  41.760  1.00  1.10           C  
ATOM   6513  O   VAL A 411     -27.390   3.876  40.568  1.00  1.10           O  
ATOM   6514  CB  VAL A 411     -26.743   1.590  42.326  1.00  1.10           C  
ATOM   6515  CG1 VAL A 411     -25.579   2.264  43.014  1.00  1.10           C  
ATOM   6516  CG2 VAL A 411     -27.046   0.284  42.963  1.00  1.10           C  
ATOM   6517  H   VAL A 411     -28.890   1.287  40.875  1.00  1.10           H  
ATOM   6518  HA  VAL A 411     -28.267   2.552  43.438  1.00  1.10           H  
ATOM   6519  HB  VAL A 411     -26.470   1.436  41.293  1.00  1.10           H  
ATOM   6520 1HG1 VAL A 411     -24.698   1.626  42.949  1.00  1.10           H  
ATOM   6521 2HG1 VAL A 411     -25.373   3.218  42.527  1.00  1.10           H  
ATOM   6522 3HG1 VAL A 411     -25.825   2.438  44.059  1.00  1.10           H  
ATOM   6523 1HG2 VAL A 411     -26.177  -0.357  42.926  1.00  1.10           H  
ATOM   6524 2HG2 VAL A 411     -27.315   0.467  43.996  1.00  1.10           H  
ATOM   6525 3HG2 VAL A 411     -27.882  -0.196  42.443  1.00  1.10           H  
ATOM   6526  N   PRO A 412     -27.757   4.932  42.495  1.00  1.16           N  
ATOM   6527  CA  PRO A 412     -27.503   6.253  41.981  1.00  1.16           C  
ATOM   6528  C   PRO A 412     -26.149   6.286  41.318  1.00  1.16           C  
ATOM   6529  O   PRO A 412     -25.188   5.711  41.831  1.00  1.16           O  
ATOM   6530  CB  PRO A 412     -27.509   7.102  43.245  1.00  1.16           C  
ATOM   6531  CG  PRO A 412     -28.396   6.357  44.181  1.00  1.16           C  
ATOM   6532  CD  PRO A 412     -28.140   4.903  43.914  1.00  1.16           C  
ATOM   6533  HA  PRO A 412     -28.304   6.547  41.289  1.00  1.16           H  
ATOM   6534 1HB  PRO A 412     -26.478   7.219  43.619  1.00  1.16           H  
ATOM   6535 2HB  PRO A 412     -27.880   8.111  43.012  1.00  1.16           H  
ATOM   6536 1HG  PRO A 412     -28.220   6.656  45.224  1.00  1.16           H  
ATOM   6537 2HG  PRO A 412     -29.397   6.611  43.946  1.00  1.16           H  
ATOM   6538 1HD  PRO A 412     -27.329   4.508  44.543  1.00  1.16           H  
ATOM   6539 2HD  PRO A 412     -29.101   4.387  44.066  1.00  1.16           H  
ATOM   6540  N   SER A 413     -26.055   6.963  40.194  1.00  1.21           N  
ATOM   6541  CA  SER A 413     -24.776   7.059  39.517  1.00  1.21           C  
ATOM   6542  C   SER A 413     -23.773   7.790  40.370  1.00  1.21           C  
ATOM   6543  O   SER A 413     -24.111   8.765  41.037  1.00  1.21           O  
ATOM   6544  CB  SER A 413     -24.886   7.758  38.181  1.00  1.21           C  
ATOM   6545  OG  SER A 413     -23.603   7.954  37.631  1.00  1.21           O  
ATOM   6546  H   SER A 413     -26.870   7.415  39.805  1.00  1.21           H  
ATOM   6547  HA  SER A 413     -24.396   6.050  39.354  1.00  1.21           H  
ATOM   6548 1HB  SER A 413     -25.491   7.169  37.500  1.00  1.21           H  
ATOM   6549 2HB  SER A 413     -25.380   8.721  38.303  1.00  1.21           H  
ATOM   6550  HG  SER A 413     -23.744   8.094  36.685  1.00  1.21           H  
ATOM   6551  N   SER A 414     -22.512   7.383  40.282  1.00  1.26           N  
ATOM   6552  CA  SER A 414     -21.429   8.059  40.992  1.00  1.26           C  
ATOM   6553  C   SER A 414     -21.275   9.509  40.512  1.00  1.26           C  
ATOM   6554  O   SER A 414     -20.633  10.327  41.170  1.00  1.26           O  
ATOM   6555  CB  SER A 414     -20.128   7.309  40.786  1.00  1.26           C  
ATOM   6556  OG  SER A 414     -19.712   7.393  39.455  1.00  1.26           O  
ATOM   6557  H   SER A 414     -22.301   6.577  39.712  1.00  1.26           H  
ATOM   6558  HA  SER A 414     -21.669   8.071  42.056  1.00  1.26           H  
ATOM   6559 1HB  SER A 414     -19.362   7.727  41.437  1.00  1.26           H  
ATOM   6560 2HB  SER A 414     -20.262   6.264  41.062  1.00  1.26           H  
ATOM   6561  HG  SER A 414     -19.676   8.335  39.254  1.00  1.26           H  
ATOM   6562  N   LEU A 415     -21.843   9.800  39.340  1.00  1.29           N  
ATOM   6563  CA  LEU A 415     -21.834  11.117  38.736  1.00  1.29           C  
ATOM   6564  C   LEU A 415     -23.146  11.900  38.959  1.00  1.29           C  
ATOM   6565  O   LEU A 415     -23.336  12.980  38.397  1.00  1.29           O  
ATOM   6566  CB  LEU A 415     -21.565  10.958  37.251  1.00  1.29           C  
ATOM   6567  CG  LEU A 415     -20.219  10.346  36.876  1.00  1.29           C  
ATOM   6568  CD1 LEU A 415     -20.127  10.221  35.357  1.00  1.29           C  
ATOM   6569  CD2 LEU A 415     -19.115  11.215  37.431  1.00  1.29           C  
ATOM   6570  H   LEU A 415     -22.348   9.066  38.843  1.00  1.29           H  
ATOM   6571  HA  LEU A 415     -21.022  11.690  39.181  1.00  1.29           H  
ATOM   6572 1HB  LEU A 415     -22.313  10.287  36.878  1.00  1.29           H  
ATOM   6573 2HB  LEU A 415     -21.677  11.901  36.766  1.00  1.29           H  
ATOM   6574  HG  LEU A 415     -20.139   9.347  37.299  1.00  1.29           H  
ATOM   6575 1HD1 LEU A 415     -19.168   9.779  35.087  1.00  1.29           H  
ATOM   6576 2HD1 LEU A 415     -20.930   9.582  34.997  1.00  1.29           H  
ATOM   6577 3HD1 LEU A 415     -20.213  11.212  34.905  1.00  1.29           H  
ATOM   6578 1HD2 LEU A 415     -18.147  10.785  37.173  1.00  1.29           H  
ATOM   6579 2HD2 LEU A 415     -19.194  12.215  37.005  1.00  1.29           H  
ATOM   6580 3HD2 LEU A 415     -19.210  11.275  38.516  1.00  1.29           H  
ATOM   6581  N   ALA A 416     -24.070  11.347  39.749  1.00  1.30           N  
ATOM   6582  CA  ALA A 416     -25.349  12.005  39.994  1.00  1.30           C  
ATOM   6583  C   ALA A 416     -25.103  13.333  40.718  1.00  1.30           C  
ATOM   6584  O   ALA A 416     -24.205  13.413  41.556  1.00  1.30           O  
ATOM   6585  CB  ALA A 416     -26.260  11.101  40.817  1.00  1.30           C  
ATOM   6586  H   ALA A 416     -23.892  10.453  40.205  1.00  1.30           H  
ATOM   6587  HA  ALA A 416     -25.804  12.199  39.025  1.00  1.30           H  
ATOM   6588 1HB  ALA A 416     -27.219  11.565  40.999  1.00  1.30           H  
ATOM   6589 2HB  ALA A 416     -26.413  10.163  40.280  1.00  1.30           H  
ATOM   6590 3HB  ALA A 416     -25.781  10.889  41.773  1.00  1.30           H  
ATOM   6591  N   PRO A 417     -25.919  14.376  40.479  1.00  1.29           N  
ATOM   6592  CA  PRO A 417     -25.805  15.696  41.076  1.00  1.29           C  
ATOM   6593  C   PRO A 417     -25.935  15.741  42.584  1.00  1.29           C  
ATOM   6594  O   PRO A 417     -25.440  16.672  43.216  1.00  1.29           O  
ATOM   6595  CB  PRO A 417     -26.994  16.434  40.453  1.00  1.29           C  
ATOM   6596  CG  PRO A 417     -27.941  15.336  40.023  1.00  1.29           C  
ATOM   6597  CD  PRO A 417     -27.062  14.243  39.572  1.00  1.29           C  
ATOM   6598  HA  PRO A 417     -24.852  16.149  40.759  1.00  1.29           H  
ATOM   6599 1HB  PRO A 417     -27.445  17.116  41.198  1.00  1.29           H  
ATOM   6600 2HB  PRO A 417     -26.656  17.058  39.614  1.00  1.29           H  
ATOM   6601 1HG  PRO A 417     -28.576  15.032  40.861  1.00  1.29           H  
ATOM   6602 2HG  PRO A 417     -28.610  15.689  39.239  1.00  1.29           H  
ATOM   6603 1HD  PRO A 417     -27.606  13.309  39.662  1.00  1.29           H  
ATOM   6604 2HD  PRO A 417     -26.734  14.449  38.560  1.00  1.29           H  
ATOM   6605  N   THR A 418     -26.611  14.741  43.163  1.00  1.27           N  
ATOM   6606  CA  THR A 418     -26.882  14.621  44.604  1.00  1.27           C  
ATOM   6607  C   THR A 418     -27.796  15.746  45.138  1.00  1.27           C  
ATOM   6608  O   THR A 418     -28.894  15.487  45.629  1.00  1.27           O  
ATOM   6609  CB  THR A 418     -25.572  14.568  45.424  1.00  1.27           C  
ATOM   6610  OG1 THR A 418     -24.796  13.427  45.012  1.00  1.27           O  
ATOM   6611  CG2 THR A 418     -25.889  14.447  46.905  1.00  1.27           C  
ATOM   6612  H   THR A 418     -26.967  14.011  42.569  1.00  1.27           H  
ATOM   6613  HA  THR A 418     -27.402  13.676  44.766  1.00  1.27           H  
ATOM   6614  HB  THR A 418     -24.990  15.469  45.272  1.00  1.27           H  
ATOM   6615  HG1 THR A 418     -24.503  13.539  44.091  1.00  1.27           H  
ATOM   6616 1HG2 THR A 418     -24.961  14.404  47.471  1.00  1.27           H  
ATOM   6617 2HG2 THR A 418     -26.470  15.311  47.226  1.00  1.27           H  
ATOM   6618 3HG2 THR A 418     -26.464  13.540  47.080  1.00  1.27           H  
ATOM   6619  N   ASP A 419     -27.346  16.992  45.009  1.00  1.26           N  
ATOM   6620  CA  ASP A 419     -28.096  18.179  45.399  1.00  1.26           C  
ATOM   6621  C   ASP A 419     -28.962  18.634  44.226  1.00  1.26           C  
ATOM   6622  O   ASP A 419     -28.481  19.290  43.299  1.00  1.26           O  
ATOM   6623  CB  ASP A 419     -27.139  19.304  45.833  1.00  1.26           C  
ATOM   6624  CG  ASP A 419     -27.846  20.582  46.355  1.00  1.26           C  
ATOM   6625  OD1 ASP A 419     -29.025  20.724  46.120  1.00  1.26           O  
ATOM   6626  OD2 ASP A 419     -27.198  21.392  46.978  1.00  1.26           O  
ATOM   6627  H   ASP A 419     -26.434  17.106  44.589  1.00  1.26           H  
ATOM   6628  HA  ASP A 419     -28.749  17.927  46.235  1.00  1.26           H  
ATOM   6629 1HB  ASP A 419     -26.480  18.931  46.617  1.00  1.26           H  
ATOM   6630 2HB  ASP A 419     -26.507  19.577  44.986  1.00  1.26           H  
ATOM   6631  N   VAL A 420     -30.229  18.249  44.245  1.00  1.28           N  
ATOM   6632  CA  VAL A 420     -31.116  18.540  43.133  1.00  1.28           C  
ATOM   6633  C   VAL A 420     -32.110  19.647  43.449  1.00  1.28           C  
ATOM   6634  O   VAL A 420     -32.909  19.539  44.378  1.00  1.28           O  
ATOM   6635  CB  VAL A 420     -31.849  17.260  42.737  1.00  1.28           C  
ATOM   6636  CG1 VAL A 420     -32.811  17.531  41.629  1.00  1.28           C  
ATOM   6637  CG2 VAL A 420     -30.810  16.221  42.308  1.00  1.28           C  
ATOM   6638  H   VAL A 420     -30.567  17.724  45.040  1.00  1.28           H  
ATOM   6639  HA  VAL A 420     -30.509  18.858  42.285  1.00  1.28           H  
ATOM   6640  HB  VAL A 420     -32.421  16.892  43.588  1.00  1.28           H  
ATOM   6641 1HG1 VAL A 420     -33.318  16.610  41.394  1.00  1.28           H  
ATOM   6642 2HG1 VAL A 420     -33.536  18.272  41.948  1.00  1.28           H  
ATOM   6643 3HG1 VAL A 420     -32.286  17.900  40.750  1.00  1.28           H  
ATOM   6644 1HG2 VAL A 420     -31.307  15.302  42.030  1.00  1.28           H  
ATOM   6645 2HG2 VAL A 420     -30.258  16.607  41.460  1.00  1.28           H  
ATOM   6646 3HG2 VAL A 420     -30.123  16.023  43.131  1.00  1.28           H  
ATOM   6647  N   GLN A 421     -32.016  20.719  42.668  1.00  1.33           N  
ATOM   6648  CA  GLN A 421     -32.835  21.915  42.814  1.00  1.33           C  
ATOM   6649  C   GLN A 421     -33.855  22.034  41.696  1.00  1.33           C  
ATOM   6650  O   GLN A 421     -33.652  21.518  40.593  1.00  1.33           O  
ATOM   6651  CB  GLN A 421     -31.953  23.171  42.806  1.00  1.33           C  
ATOM   6652  CG  GLN A 421     -30.910  23.279  43.934  1.00  1.33           C  
ATOM   6653  CD  GLN A 421     -31.552  23.451  45.318  1.00  1.33           C  
ATOM   6654  OE1 GLN A 421     -32.439  24.302  45.481  1.00  1.33           O  
ATOM   6655  NE2 GLN A 421     -31.099  22.694  46.313  1.00  1.33           N  
ATOM   6656  H   GLN A 421     -31.314  20.705  41.944  1.00  1.33           H  
ATOM   6657  HA  GLN A 421     -33.369  21.856  43.763  1.00  1.33           H  
ATOM   6658 1HB  GLN A 421     -31.415  23.221  41.859  1.00  1.33           H  
ATOM   6659 2HB  GLN A 421     -32.589  24.055  42.856  1.00  1.33           H  
ATOM   6660 1HG  GLN A 421     -30.309  22.362  43.957  1.00  1.33           H  
ATOM   6661 2HG  GLN A 421     -30.268  24.138  43.746  1.00  1.33           H  
ATOM   6662 1HE2 GLN A 421     -31.479  22.786  47.228  1.00  1.33           H  
ATOM   6663 2HE2 GLN A 421     -30.336  22.013  46.163  1.00  1.33           H  
ATOM   6664  N   TYR A 422     -34.921  22.785  41.939  1.00  1.41           N  
ATOM   6665  CA  TYR A 422     -35.902  23.009  40.884  1.00  1.41           C  
ATOM   6666  C   TYR A 422     -35.458  24.025  39.843  1.00  1.41           C  
ATOM   6667  O   TYR A 422     -35.889  25.184  39.835  1.00  1.41           O  
ATOM   6668  CB  TYR A 422     -37.251  23.438  41.434  1.00  1.41           C  
ATOM   6669  CG  TYR A 422     -38.249  23.565  40.313  1.00  1.41           C  
ATOM   6670  CD1 TYR A 422     -38.200  22.670  39.268  1.00  1.41           C  
ATOM   6671  CD2 TYR A 422     -39.187  24.587  40.299  1.00  1.41           C  
ATOM   6672  CE1 TYR A 422     -39.075  22.791  38.232  1.00  1.41           C  
ATOM   6673  CE2 TYR A 422     -40.061  24.685  39.244  1.00  1.41           C  
ATOM   6674  CZ  TYR A 422     -40.007  23.781  38.221  1.00  1.41           C  
ATOM   6675  OH  TYR A 422     -40.889  23.854  37.172  1.00  1.41           O  
ATOM   6676  H   TYR A 422     -35.054  23.196  42.853  1.00  1.41           H  
ATOM   6677  HA  TYR A 422     -36.046  22.064  40.360  1.00  1.41           H  
ATOM   6678 1HB  TYR A 422     -37.621  22.703  42.152  1.00  1.41           H  
ATOM   6679 2HB  TYR A 422     -37.166  24.400  41.937  1.00  1.41           H  
ATOM   6680  HD1 TYR A 422     -37.457  21.870  39.262  1.00  1.41           H  
ATOM   6681  HD2 TYR A 422     -39.228  25.309  41.114  1.00  1.41           H  
ATOM   6682  HE1 TYR A 422     -39.031  22.102  37.418  1.00  1.41           H  
ATOM   6683  HE2 TYR A 422     -40.790  25.480  39.221  1.00  1.41           H  
ATOM   6684  HH  TYR A 422     -41.568  24.505  37.370  1.00  1.41           H  
ATOM   6685  N   VAL A 423     -34.615  23.586  38.933  1.00  1.53           N  
ATOM   6686  CA  VAL A 423     -34.112  24.506  37.931  1.00  1.53           C  
ATOM   6687  C   VAL A 423     -35.121  24.736  36.808  1.00  1.53           C  
ATOM   6688  O   VAL A 423     -35.083  24.095  35.767  1.00  1.53           O  
ATOM   6689  CB  VAL A 423     -32.802  23.979  37.326  1.00  1.53           C  
ATOM   6690  CG1 VAL A 423     -32.269  24.972  36.309  1.00  1.53           C  
ATOM   6691  CG2 VAL A 423     -31.783  23.730  38.434  1.00  1.53           C  
ATOM   6692  H   VAL A 423     -34.284  22.626  39.009  1.00  1.53           H  
ATOM   6693  HA  VAL A 423     -33.908  25.461  38.414  1.00  1.53           H  
ATOM   6694  HB  VAL A 423     -33.002  23.052  36.807  1.00  1.53           H  
ATOM   6695 1HG1 VAL A 423     -31.353  24.582  35.865  1.00  1.53           H  
ATOM   6696 2HG1 VAL A 423     -33.015  25.119  35.524  1.00  1.53           H  
ATOM   6697 3HG1 VAL A 423     -32.064  25.922  36.796  1.00  1.53           H  
ATOM   6698 1HG2 VAL A 423     -30.861  23.346  37.996  1.00  1.53           H  
ATOM   6699 2HG2 VAL A 423     -31.577  24.663  38.957  1.00  1.53           H  
ATOM   6700 3HG2 VAL A 423     -32.180  23.002  39.136  1.00  1.53           H  
ATOM   6701  N   LEU A 424     -36.000  25.693  37.044  1.00  1.68           N  
ATOM   6702  CA  LEU A 424     -37.041  26.148  36.113  1.00  1.68           C  
ATOM   6703  C   LEU A 424     -36.438  26.842  34.886  1.00  1.68           C  
ATOM   6704  O   LEU A 424     -35.529  27.659  35.046  1.00  1.68           O  
ATOM   6705  CB  LEU A 424     -37.994  27.106  36.847  1.00  1.68           C  
ATOM   6706  CG  LEU A 424     -39.158  27.680  36.029  1.00  1.68           C  
ATOM   6707  CD1 LEU A 424     -40.094  26.582  35.623  1.00  1.68           C  
ATOM   6708  CD2 LEU A 424     -39.894  28.708  36.882  1.00  1.68           C  
ATOM   6709  H   LEU A 424     -35.952  26.096  37.979  1.00  1.68           H  
ATOM   6710  HA  LEU A 424     -37.607  25.278  35.773  1.00  1.68           H  
ATOM   6711 1HB  LEU A 424     -38.411  26.582  37.701  1.00  1.68           H  
ATOM   6712 2HB  LEU A 424     -37.412  27.946  37.218  1.00  1.68           H  
ATOM   6713  HG  LEU A 424     -38.770  28.154  35.122  1.00  1.68           H  
ATOM   6714 1HD1 LEU A 424     -40.911  26.999  35.042  1.00  1.68           H  
ATOM   6715 2HD1 LEU A 424     -39.562  25.839  35.019  1.00  1.68           H  
ATOM   6716 3HD1 LEU A 424     -40.479  26.128  36.506  1.00  1.68           H  
ATOM   6717 1HD2 LEU A 424     -40.721  29.129  36.309  1.00  1.68           H  
ATOM   6718 2HD2 LEU A 424     -40.281  28.227  37.782  1.00  1.68           H  
ATOM   6719 3HD2 LEU A 424     -39.204  29.504  37.161  1.00  1.68           H  
ATOM   6720  N   ARG A 425     -36.911  26.527  33.663  1.00  1.82           N  
ATOM   6721  CA  ARG A 425     -36.382  27.212  32.475  1.00  1.82           C  
ATOM   6722  C   ARG A 425     -36.368  28.728  32.680  1.00  1.82           C  
ATOM   6723  O   ARG A 425     -37.348  29.313  33.143  1.00  1.82           O  
ATOM   6724  CB  ARG A 425     -37.212  26.924  31.232  1.00  1.82           C  
ATOM   6725  CG  ARG A 425     -36.658  27.514  29.895  1.00  1.82           C  
ATOM   6726  CD  ARG A 425     -37.626  27.372  28.791  1.00  1.82           C  
ATOM   6727  NE  ARG A 425     -37.178  27.993  27.516  1.00  1.82           N  
ATOM   6728  CZ  ARG A 425     -36.481  27.362  26.557  1.00  1.82           C  
ATOM   6729  NH1 ARG A 425     -36.121  26.153  26.761  1.00  1.82           N  
ATOM   6730  NH2 ARG A 425     -36.179  27.948  25.414  1.00  1.82           N  
ATOM   6731  H   ARG A 425     -37.642  25.809  33.524  1.00  1.82           H  
ATOM   6732  HA  ARG A 425     -35.361  26.870  32.305  1.00  1.82           H  
ATOM   6733 1HB  ARG A 425     -37.274  25.846  31.097  1.00  1.82           H  
ATOM   6734 2HB  ARG A 425     -38.231  27.289  31.371  1.00  1.82           H  
ATOM   6735 1HG  ARG A 425     -36.452  28.544  29.999  1.00  1.82           H  
ATOM   6736 2HG  ARG A 425     -35.747  26.986  29.617  1.00  1.82           H  
ATOM   6737 1HD  ARG A 425     -37.848  26.322  28.611  1.00  1.82           H  
ATOM   6738 2HD  ARG A 425     -38.537  27.876  29.096  1.00  1.82           H  
ATOM   6739  HE  ARG A 425     -37.470  28.943  27.336  1.00  1.82           H  
ATOM   6740 1HH1 ARG A 425     -36.354  25.740  27.646  1.00  1.82           H  
ATOM   6741 2HH1 ARG A 425     -35.596  25.647  26.052  1.00  1.82           H  
ATOM   6742 1HH2 ARG A 425     -36.461  28.901  25.237  1.00  1.82           H  
ATOM   6743 2HH2 ARG A 425     -35.697  27.400  24.686  1.00  1.82           H  
ATOM   6744  N   GLU A 426     -35.266  29.360  32.277  1.00  1.87           N  
ATOM   6745  CA  GLU A 426     -35.058  30.804  32.407  1.00  1.87           C  
ATOM   6746  C   GLU A 426     -36.086  31.679  31.679  1.00  1.87           C  
ATOM   6747  O   GLU A 426     -36.346  32.801  32.112  1.00  1.87           O  
ATOM   6748  CB  GLU A 426     -33.664  31.167  31.888  1.00  1.87           C  
ATOM   6749  CG  GLU A 426     -32.514  30.660  32.758  1.00  1.87           C  
ATOM   6750  CD  GLU A 426     -31.143  30.989  32.201  1.00  1.87           C  
ATOM   6751  OE1 GLU A 426     -31.066  31.473  31.096  1.00  1.87           O  
ATOM   6752  OE2 GLU A 426     -30.175  30.755  32.887  1.00  1.87           O  
ATOM   6753  H   GLU A 426     -34.513  28.804  31.901  1.00  1.87           H  
ATOM   6754  HA  GLU A 426     -35.108  31.048  33.469  1.00  1.87           H  
ATOM   6755 1HB  GLU A 426     -33.533  30.763  30.884  1.00  1.87           H  
ATOM   6756 2HB  GLU A 426     -33.576  32.251  31.817  1.00  1.87           H  
ATOM   6757 1HG  GLU A 426     -32.605  31.101  33.750  1.00  1.87           H  
ATOM   6758 2HG  GLU A 426     -32.608  29.579  32.864  1.00  1.87           H  
ATOM   6759  N   THR A 427     -36.622  31.194  30.556  1.00  1.78           N  
ATOM   6760  CA  THR A 427     -37.591  31.943  29.756  1.00  1.78           C  
ATOM   6761  C   THR A 427     -39.057  31.468  29.937  1.00  1.78           C  
ATOM   6762  O   THR A 427     -39.422  30.378  29.472  1.00  1.78           O  
ATOM   6763  CB  THR A 427     -37.248  31.848  28.263  1.00  1.78           C  
ATOM   6764  OG1 THR A 427     -35.957  32.421  28.021  1.00  1.78           O  
ATOM   6765  CG2 THR A 427     -38.296  32.563  27.450  1.00  1.78           C  
ATOM   6766  H   THR A 427     -36.347  30.275  30.270  1.00  1.78           H  
ATOM   6767  HA  THR A 427     -37.487  32.989  30.012  1.00  1.78           H  
ATOM   6768  HB  THR A 427     -37.227  30.809  27.968  1.00  1.78           H  
ATOM   6769  HG1 THR A 427     -35.947  33.332  28.334  1.00  1.78           H  
ATOM   6770 1HG2 THR A 427     -38.056  32.484  26.392  1.00  1.78           H  
ATOM   6771 2HG2 THR A 427     -39.269  32.108  27.636  1.00  1.78           H  
ATOM   6772 3HG2 THR A 427     -38.328  33.611  27.740  1.00  1.78           H  
ATOM   6773  N   PRO A 428     -39.919  32.275  30.589  1.00  1.58           N  
ATOM   6774  CA  PRO A 428     -41.313  32.005  30.849  1.00  1.58           C  
ATOM   6775  C   PRO A 428     -42.070  31.809  29.566  1.00  1.58           C  
ATOM   6776  O   PRO A 428     -41.713  32.380  28.535  1.00  1.58           O  
ATOM   6777  CB  PRO A 428     -41.798  33.254  31.576  1.00  1.58           C  
ATOM   6778  CG  PRO A 428     -40.566  33.858  32.168  1.00  1.58           C  
ATOM   6779  CD  PRO A 428     -39.469  33.556  31.183  1.00  1.58           C  
ATOM   6780  HA  PRO A 428     -41.390  31.110  31.491  1.00  1.58           H  
ATOM   6781 1HB  PRO A 428     -42.300  33.925  30.861  1.00  1.58           H  
ATOM   6782 2HB  PRO A 428     -42.547  32.981  32.333  1.00  1.58           H  
ATOM   6783 1HG  PRO A 428     -40.706  34.938  32.327  1.00  1.58           H  
ATOM   6784 2HG  PRO A 428     -40.367  33.415  33.155  1.00  1.58           H  
ATOM   6785 1HD  PRO A 428     -39.380  34.344  30.420  1.00  1.58           H  
ATOM   6786 2HD  PRO A 428     -38.577  33.435  31.780  1.00  1.58           H  
ATOM   6787  N   GLU A 429     -43.123  31.017  29.647  1.00  1.32           N  
ATOM   6788  CA  GLU A 429     -44.021  30.703  28.540  1.00  1.32           C  
ATOM   6789  C   GLU A 429     -43.404  29.800  27.474  1.00  1.32           C  
ATOM   6790  O   GLU A 429     -44.039  29.559  26.442  1.00  1.32           O  
ATOM   6791  CB  GLU A 429     -44.549  31.979  27.872  1.00  1.32           C  
ATOM   6792  CG  GLU A 429     -45.211  32.982  28.828  1.00  1.32           C  
ATOM   6793  CD  GLU A 429     -46.468  32.462  29.464  1.00  1.32           C  
ATOM   6794  OE1 GLU A 429     -47.175  31.719  28.828  1.00  1.32           O  
ATOM   6795  OE2 GLU A 429     -46.718  32.806  30.595  1.00  1.32           O  
ATOM   6796  H   GLU A 429     -43.325  30.595  30.542  1.00  1.32           H  
ATOM   6797  HA  GLU A 429     -44.878  30.173  28.955  1.00  1.32           H  
ATOM   6798 1HB  GLU A 429     -43.767  32.482  27.317  1.00  1.32           H  
ATOM   6799 2HB  GLU A 429     -45.309  31.696  27.144  1.00  1.32           H  
ATOM   6800 1HG  GLU A 429     -44.514  33.260  29.612  1.00  1.32           H  
ATOM   6801 2HG  GLU A 429     -45.448  33.882  28.265  1.00  1.32           H  
ATOM   6802  N   VAL A 430     -42.214  29.254  27.741  1.00  1.07           N  
ATOM   6803  CA  VAL A 430     -41.655  28.256  26.850  1.00  1.07           C  
ATOM   6804  C   VAL A 430     -41.400  27.003  27.678  1.00  1.07           C  
ATOM   6805  O   VAL A 430     -40.851  27.094  28.775  1.00  1.07           O  
ATOM   6806  CB  VAL A 430     -40.342  28.720  26.210  1.00  1.07           C  
ATOM   6807  CG1 VAL A 430     -39.820  27.620  25.251  1.00  1.07           C  
ATOM   6808  CG2 VAL A 430     -40.546  30.040  25.512  1.00  1.07           C  
ATOM   6809  H   VAL A 430     -41.672  29.544  28.557  1.00  1.07           H  
ATOM   6810  HA  VAL A 430     -42.370  28.037  26.068  1.00  1.07           H  
ATOM   6811  HB  VAL A 430     -39.613  28.866  26.983  1.00  1.07           H  
ATOM   6812 1HG1 VAL A 430     -38.890  27.938  24.806  1.00  1.07           H  
ATOM   6813 2HG1 VAL A 430     -39.657  26.692  25.796  1.00  1.07           H  
ATOM   6814 3HG1 VAL A 430     -40.554  27.449  24.464  1.00  1.07           H  
ATOM   6815 1HG2 VAL A 430     -39.607  30.374  25.077  1.00  1.07           H  
ATOM   6816 2HG2 VAL A 430     -41.278  29.930  24.744  1.00  1.07           H  
ATOM   6817 3HG2 VAL A 430     -40.892  30.782  26.235  1.00  1.07           H  
ATOM   6818  N   VAL A 431     -41.816  25.848  27.176  1.00  0.88           N  
ATOM   6819  CA  VAL A 431     -41.605  24.601  27.897  1.00  0.88           C  
ATOM   6820  C   VAL A 431     -40.503  23.779  27.269  1.00  0.88           C  
ATOM   6821  O   VAL A 431     -40.569  23.423  26.090  1.00  0.88           O  
ATOM   6822  CB  VAL A 431     -42.881  23.758  27.889  1.00  0.88           C  
ATOM   6823  CG1 VAL A 431     -42.666  22.434  28.644  1.00  0.88           C  
ATOM   6824  CG2 VAL A 431     -43.965  24.554  28.444  1.00  0.88           C  
ATOM   6825  H   VAL A 431     -42.293  25.851  26.280  1.00  0.88           H  
ATOM   6826  HA  VAL A 431     -41.328  24.829  28.930  1.00  0.88           H  
ATOM   6827  HB  VAL A 431     -43.121  23.500  26.864  1.00  0.88           H  
ATOM   6828 1HG1 VAL A 431     -43.567  21.840  28.605  1.00  0.88           H  
ATOM   6829 2HG1 VAL A 431     -41.853  21.877  28.187  1.00  0.88           H  
ATOM   6830 3HG1 VAL A 431     -42.418  22.644  29.681  1.00  0.88           H  
ATOM   6831 1HG2 VAL A 431     -44.868  23.991  28.413  1.00  0.88           H  
ATOM   6832 2HG2 VAL A 431     -43.738  24.827  29.463  1.00  0.88           H  
ATOM   6833 3HG2 VAL A 431     -44.069  25.441  27.844  1.00  0.88           H  
ATOM   6834  N   ASN A 432     -39.486  23.483  28.063  1.00  0.76           N  
ATOM   6835  CA  ASN A 432     -38.355  22.686  27.615  1.00  0.76           C  
ATOM   6836  C   ASN A 432     -38.634  21.202  27.801  1.00  0.76           C  
ATOM   6837  O   ASN A 432     -38.710  20.709  28.939  1.00  0.76           O  
ATOM   6838  CB  ASN A 432     -37.095  23.100  28.334  1.00  0.76           C  
ATOM   6839  CG  ASN A 432     -35.853  22.355  27.896  1.00  0.76           C  
ATOM   6840  OD1 ASN A 432     -35.953  21.233  27.403  1.00  0.76           O  
ATOM   6841  ND2 ASN A 432     -34.693  22.944  28.114  1.00  0.76           N  
ATOM   6842  H   ASN A 432     -39.495  23.835  29.029  1.00  0.76           H  
ATOM   6843  HA  ASN A 432     -38.209  22.858  26.550  1.00  0.76           H  
ATOM   6844 1HB  ASN A 432     -36.943  24.133  28.201  1.00  0.76           H  
ATOM   6845 2HB  ASN A 432     -37.236  22.955  29.402  1.00  0.76           H  
ATOM   6846 1HD2 ASN A 432     -33.832  22.479  27.899  1.00  0.76           H  
ATOM   6847 2HD2 ASN A 432     -34.657  23.847  28.549  1.00  0.76           H  
ATOM   6848  N   ILE A 433     -38.833  20.496  26.699  1.00  0.71           N  
ATOM   6849  CA  ILE A 433     -39.155  19.093  26.821  1.00  0.71           C  
ATOM   6850  C   ILE A 433     -37.966  18.237  26.451  1.00  0.71           C  
ATOM   6851  O   ILE A 433     -37.479  18.267  25.318  1.00  0.71           O  
ATOM   6852  CB  ILE A 433     -40.343  18.681  25.974  1.00  0.71           C  
ATOM   6853  CG1 ILE A 433     -41.567  19.474  26.380  1.00  0.71           C  
ATOM   6854  CG2 ILE A 433     -40.548  17.234  26.078  1.00  0.71           C  
ATOM   6855  CD1 ILE A 433     -42.799  19.150  25.607  1.00  0.71           C  
ATOM   6856  H   ILE A 433     -38.736  20.947  25.791  1.00  0.71           H  
ATOM   6857  HA  ILE A 433     -39.414  18.889  27.851  1.00  0.71           H  
ATOM   6858  HB  ILE A 433     -40.139  18.946  24.953  1.00  0.71           H  
ATOM   6859 1HG1 ILE A 433     -41.747  19.341  27.384  1.00  0.71           H  
ATOM   6860 2HG1 ILE A 433     -41.343  20.527  26.215  1.00  0.71           H  
ATOM   6861 1HG2 ILE A 433     -41.361  16.986  25.459  1.00  0.71           H  
ATOM   6862 2HG2 ILE A 433     -39.657  16.699  25.745  1.00  0.71           H  
ATOM   6863 3HG2 ILE A 433     -40.760  16.967  27.113  1.00  0.71           H  
ATOM   6864 1HD1 ILE A 433     -43.620  19.788  25.942  1.00  0.71           H  
ATOM   6865 2HD1 ILE A 433     -42.617  19.303  24.586  1.00  0.71           H  
ATOM   6866 3HD1 ILE A 433     -43.061  18.117  25.764  1.00  0.71           H  
ATOM   6867  N   GLY A 434     -37.482  17.485  27.414  1.00  0.70           N  
ATOM   6868  CA  GLY A 434     -36.315  16.677  27.171  1.00  0.70           C  
ATOM   6869  C   GLY A 434     -36.690  15.317  26.643  1.00  0.70           C  
ATOM   6870  O   GLY A 434     -37.721  14.759  27.010  1.00  0.70           O  
ATOM   6871  H   GLY A 434     -37.940  17.481  28.321  1.00  0.70           H  
ATOM   6872 1HA  GLY A 434     -35.653  17.180  26.467  1.00  0.70           H  
ATOM   6873 2HA  GLY A 434     -35.763  16.557  28.100  1.00  0.70           H  
ATOM   6874  N   ILE A 435     -35.839  14.788  25.793  1.00  0.73           N  
ATOM   6875  CA  ILE A 435     -35.922  13.414  25.341  1.00  0.73           C  
ATOM   6876  C   ILE A 435     -34.557  12.767  25.542  1.00  0.73           C  
ATOM   6877  O   ILE A 435     -33.600  13.111  24.849  1.00  0.73           O  
ATOM   6878  CB  ILE A 435     -36.358  13.304  23.867  1.00  0.73           C  
ATOM   6879  CG1 ILE A 435     -37.743  13.980  23.630  1.00  0.73           C  
ATOM   6880  CG2 ILE A 435     -36.347  11.861  23.443  1.00  0.73           C  
ATOM   6881  CD1 ILE A 435     -37.688  15.450  23.249  1.00  0.73           C  
ATOM   6882  H   ILE A 435     -35.069  15.366  25.459  1.00  0.73           H  
ATOM   6883  HA  ILE A 435     -36.648  12.877  25.952  1.00  0.73           H  
ATOM   6884  HB  ILE A 435     -35.657  13.845  23.262  1.00  0.73           H  
ATOM   6885 1HG1 ILE A 435     -38.237  13.465  22.828  1.00  0.73           H  
ATOM   6886 2HG1 ILE A 435     -38.346  13.874  24.534  1.00  0.73           H  
ATOM   6887 1HG2 ILE A 435     -36.611  11.795  22.408  1.00  0.73           H  
ATOM   6888 2HG2 ILE A 435     -35.350  11.445  23.590  1.00  0.73           H  
ATOM   6889 3HG2 ILE A 435     -37.063  11.309  24.043  1.00  0.73           H  
ATOM   6890 1HD1 ILE A 435     -38.696  15.804  23.097  1.00  0.73           H  
ATOM   6891 2HD1 ILE A 435     -37.217  16.030  24.028  1.00  0.73           H  
ATOM   6892 3HD1 ILE A 435     -37.123  15.569  22.346  1.00  0.73           H  
ATOM   6893  N   ALA A 436     -34.438  11.865  26.501  1.00  0.79           N  
ATOM   6894  CA  ALA A 436     -33.155  11.203  26.709  1.00  0.79           C  
ATOM   6895  C   ALA A 436     -33.194   9.864  26.017  1.00  0.79           C  
ATOM   6896  O   ALA A 436     -33.835   8.949  26.535  1.00  0.79           O  
ATOM   6897  CB  ALA A 436     -32.859  11.016  28.180  1.00  0.79           C  
ATOM   6898  H   ALA A 436     -35.239  11.620  27.066  1.00  0.79           H  
ATOM   6899  HA  ALA A 436     -32.371  11.799  26.255  1.00  0.79           H  
ATOM   6900 1HB  ALA A 436     -31.908  10.511  28.292  1.00  0.79           H  
ATOM   6901 2HB  ALA A 436     -32.817  11.976  28.671  1.00  0.79           H  
ATOM   6902 3HB  ALA A 436     -33.641  10.412  28.634  1.00  0.79           H  
ATOM   6903  N   ALA A 437     -32.616   9.745  24.818  1.00  0.84           N  
ATOM   6904  CA  ALA A 437     -32.760   8.476  24.121  1.00  0.84           C  
ATOM   6905  C   ALA A 437     -31.803   8.259  22.957  1.00  0.84           C  
ATOM   6906  O   ALA A 437     -31.717   9.062  22.028  1.00  0.84           O  
ATOM   6907  CB  ALA A 437     -34.170   8.369  23.595  1.00  0.84           C  
ATOM   6908  H   ALA A 437     -32.071  10.501  24.396  1.00  0.84           H  
ATOM   6909  HA  ALA A 437     -32.577   7.683  24.839  1.00  0.84           H  
ATOM   6910 1HB  ALA A 437     -34.295   7.420  23.116  1.00  0.84           H  
ATOM   6911 2HB  ALA A 437     -34.890   8.459  24.399  1.00  0.84           H  
ATOM   6912 3HB  ALA A 437     -34.335   9.157  22.875  1.00  0.84           H  
ATOM   6913  N   THR A 438     -31.220   7.071  22.936  1.00  0.88           N  
ATOM   6914  CA  THR A 438     -30.385   6.629  21.834  1.00  0.88           C  
ATOM   6915  C   THR A 438     -31.218   6.692  20.575  1.00  0.88           C  
ATOM   6916  O   THR A 438     -32.336   6.178  20.568  1.00  0.88           O  
ATOM   6917  CB  THR A 438     -29.895   5.180  22.032  1.00  0.88           C  
ATOM   6918  OG1 THR A 438     -29.133   5.072  23.258  1.00  0.88           O  
ATOM   6919  CG2 THR A 438     -29.027   4.739  20.845  1.00  0.88           C  
ATOM   6920  H   THR A 438     -31.332   6.468  23.733  1.00  0.88           H  
ATOM   6921  HA  THR A 438     -29.531   7.292  21.736  1.00  0.88           H  
ATOM   6922  HB  THR A 438     -30.760   4.522  22.100  1.00  0.88           H  
ATOM   6923  HG1 THR A 438     -28.185   5.314  23.099  1.00  0.88           H  
ATOM   6924 1HG2 THR A 438     -28.697   3.714  20.995  1.00  0.88           H  
ATOM   6925 2HG2 THR A 438     -29.589   4.794  19.929  1.00  0.88           H  
ATOM   6926 3HG2 THR A 438     -28.157   5.394  20.769  1.00  0.88           H  
ATOM   6927  N   THR A 439     -30.662   7.232  19.495  1.00  0.90           N  
ATOM   6928  CA  THR A 439     -31.388   7.388  18.221  1.00  0.90           C  
ATOM   6929  C   THR A 439     -32.276   6.196  17.800  1.00  0.90           C  
ATOM   6930  O   THR A 439     -33.316   6.407  17.182  1.00  0.90           O  
ATOM   6931  CB  THR A 439     -30.405   7.637  17.061  1.00  0.90           C  
ATOM   6932  OG1 THR A 439     -29.520   6.499  16.898  1.00  0.90           O  
ATOM   6933  CG2 THR A 439     -29.607   8.845  17.341  1.00  0.90           C  
ATOM   6934  H   THR A 439     -29.737   7.655  19.618  1.00  0.90           H  
ATOM   6935  HA  THR A 439     -32.029   8.260  18.317  1.00  0.90           H  
ATOM   6936  HB  THR A 439     -30.926   7.802  16.163  1.00  0.90           H  
ATOM   6937  HG1 THR A 439     -29.974   5.782  16.367  1.00  0.90           H  
ATOM   6938 1HG2 THR A 439     -28.915   9.029  16.529  1.00  0.90           H  
ATOM   6939 2HG2 THR A 439     -30.272   9.687  17.446  1.00  0.90           H  
ATOM   6940 3HG2 THR A 439     -29.058   8.694  18.260  1.00  0.90           H  
ATOM   6941  N   MET A 440     -31.918   4.964  18.179  1.00  0.91           N  
ATOM   6942  CA  MET A 440     -32.645   3.738  17.800  1.00  0.91           C  
ATOM   6943  C   MET A 440     -34.104   3.787  18.280  1.00  0.91           C  
ATOM   6944  O   MET A 440     -34.989   3.138  17.723  1.00  0.91           O  
ATOM   6945  CB  MET A 440     -32.009   2.514  18.463  1.00  0.91           C  
ATOM   6946  CG  MET A 440     -30.618   2.155  18.005  1.00  0.91           C  
ATOM   6947  SD  MET A 440     -29.964   0.718  18.903  1.00  0.91           S  
ATOM   6948  CE  MET A 440     -30.767  -0.623  18.045  1.00  0.91           C  
ATOM   6949  H   MET A 440     -31.077   4.880  18.727  1.00  0.91           H  
ATOM   6950  HA  MET A 440     -32.633   3.639  16.714  1.00  0.91           H  
ATOM   6951 1HB  MET A 440     -31.973   2.673  19.541  1.00  0.91           H  
ATOM   6952 2HB  MET A 440     -32.646   1.646  18.287  1.00  0.91           H  
ATOM   6953 1HG  MET A 440     -30.655   1.917  16.953  1.00  0.91           H  
ATOM   6954 2HG  MET A 440     -29.944   3.000  18.143  1.00  0.91           H  
ATOM   6955 1HE  MET A 440     -30.500  -1.554  18.506  1.00  0.91           H  
ATOM   6956 2HE  MET A 440     -31.839  -0.496  18.075  1.00  0.91           H  
ATOM   6957 3HE  MET A 440     -30.443  -0.633  17.018  1.00  0.91           H  
ATOM   6958  N   LYS A 441     -34.323   4.541  19.351  1.00  0.90           N  
ATOM   6959  CA  LYS A 441     -35.598   4.721  20.021  1.00  0.90           C  
ATOM   6960  C   LYS A 441     -36.461   5.820  19.400  1.00  0.90           C  
ATOM   6961  O   LYS A 441     -37.663   5.908  19.663  1.00  0.90           O  
ATOM   6962  CB  LYS A 441     -35.303   5.093  21.471  1.00  0.90           C  
ATOM   6963  CG  LYS A 441     -34.682   4.006  22.314  1.00  0.90           C  
ATOM   6964  CD  LYS A 441     -34.182   4.515  23.651  1.00  0.90           C  
ATOM   6965  CE  LYS A 441     -33.783   3.384  24.650  1.00  0.90           C  
ATOM   6966  NZ  LYS A 441     -32.621   2.483  24.201  1.00  0.90           N  
ATOM   6967  H   LYS A 441     -33.534   5.060  19.729  1.00  0.90           H  
ATOM   6968  HA  LYS A 441     -36.148   3.782  19.975  1.00  0.90           H  
ATOM   6969 1HB  LYS A 441     -34.633   5.939  21.471  1.00  0.90           H  
ATOM   6970 2HB  LYS A 441     -36.221   5.406  21.960  1.00  0.90           H  
ATOM   6971 1HG  LYS A 441     -35.486   3.331  22.535  1.00  0.90           H  
ATOM   6972 2HG  LYS A 441     -33.887   3.492  21.770  1.00  0.90           H  
ATOM   6973 1HD  LYS A 441     -33.310   5.143  23.477  1.00  0.90           H  
ATOM   6974 2HD  LYS A 441     -34.957   5.126  24.114  1.00  0.90           H  
ATOM   6975 1HE  LYS A 441     -33.487   3.869  25.570  1.00  0.90           H  
ATOM   6976 2HE  LYS A 441     -34.644   2.775  24.844  1.00  0.90           H  
ATOM   6977 1HZ  LYS A 441     -32.425   1.822  24.939  1.00  0.90           H  
ATOM   6978 2HZ  LYS A 441     -32.827   1.943  23.346  1.00  0.90           H  
ATOM   6979 3HZ  LYS A 441     -31.801   3.047  24.044  1.00  0.90           H  
ATOM   6980  N   LEU A 442     -35.871   6.673  18.565  1.00  0.88           N  
ATOM   6981  CA  LEU A 442     -36.593   7.833  18.049  1.00  0.88           C  
ATOM   6982  C   LEU A 442     -37.346   7.544  16.759  1.00  0.88           C  
ATOM   6983  O   LEU A 442     -37.057   8.096  15.698  1.00  0.88           O  
ATOM   6984  CB  LEU A 442     -35.633   9.005  17.856  1.00  0.88           C  
ATOM   6985  CG  LEU A 442     -34.904   9.472  19.126  1.00  0.88           C  
ATOM   6986  CD1 LEU A 442     -33.960  10.617  18.773  1.00  0.88           C  
ATOM   6987  CD2 LEU A 442     -35.926   9.894  20.172  1.00  0.88           C  
ATOM   6988  H   LEU A 442     -34.904   6.532  18.280  1.00  0.88           H  
ATOM   6989  HA  LEU A 442     -37.327   8.129  18.797  1.00  0.88           H  
ATOM   6990 1HB  LEU A 442     -34.868   8.691  17.177  1.00  0.88           H  
ATOM   6991 2HB  LEU A 442     -36.173   9.850  17.427  1.00  0.88           H  
ATOM   6992  HG  LEU A 442     -34.299   8.648  19.524  1.00  0.88           H  
ATOM   6993 1HD1 LEU A 442     -33.433  10.932  19.674  1.00  0.88           H  
ATOM   6994 2HD1 LEU A 442     -33.242  10.282  18.028  1.00  0.88           H  
ATOM   6995 3HD1 LEU A 442     -34.531  11.454  18.371  1.00  0.88           H  
ATOM   6996 1HD2 LEU A 442     -35.404  10.215  21.066  1.00  0.88           H  
ATOM   6997 2HD2 LEU A 442     -36.529  10.714  19.788  1.00  0.88           H  
ATOM   6998 3HD2 LEU A 442     -36.574   9.049  20.411  1.00  0.88           H  
ATOM   6999  N   ASN A 443     -38.351   6.701  16.890  1.00  0.85           N  
ATOM   7000  CA  ASN A 443     -39.208   6.306  15.783  1.00  0.85           C  
ATOM   7001  C   ASN A 443     -39.956   7.549  15.285  1.00  0.85           C  
ATOM   7002  O   ASN A 443     -40.318   8.407  16.092  1.00  0.85           O  
ATOM   7003  CB  ASN A 443     -40.187   5.235  16.249  1.00  0.85           C  
ATOM   7004  CG  ASN A 443     -39.587   3.853  16.482  1.00  0.85           C  
ATOM   7005  OD1 ASN A 443     -38.738   3.374  15.696  1.00  0.85           O  
ATOM   7006  ND2 ASN A 443     -40.020   3.208  17.552  1.00  0.85           N  
ATOM   7007  H   ASN A 443     -38.484   6.310  17.827  1.00  0.85           H  
ATOM   7008  HA  ASN A 443     -38.572   5.917  14.988  1.00  0.85           H  
ATOM   7009 1HB  ASN A 443     -40.635   5.560  17.192  1.00  0.85           H  
ATOM   7010 2HB  ASN A 443     -41.001   5.141  15.532  1.00  0.85           H  
ATOM   7011 1HD2 ASN A 443     -39.703   2.266  17.754  1.00  0.85           H  
ATOM   7012 2HD2 ASN A 443     -40.690   3.632  18.203  1.00  0.85           H  
ATOM   7013  N   PRO A 444     -40.287   7.660  13.990  1.00  0.82           N  
ATOM   7014  CA  PRO A 444     -41.034   8.773  13.437  1.00  0.82           C  
ATOM   7015  C   PRO A 444     -42.399   8.918  14.079  1.00  0.82           C  
ATOM   7016  O   PRO A 444     -42.933  10.019  14.145  1.00  0.82           O  
ATOM   7017  CB  PRO A 444     -41.163   8.392  11.969  1.00  0.82           C  
ATOM   7018  CG  PRO A 444     -40.922   6.919  11.918  1.00  0.82           C  
ATOM   7019  CD  PRO A 444     -39.923   6.639  13.012  1.00  0.82           C  
ATOM   7020  HA  PRO A 444     -40.445   9.694  13.560  1.00  0.82           H  
ATOM   7021 1HB  PRO A 444     -42.161   8.646  11.632  1.00  0.82           H  
ATOM   7022 2HB  PRO A 444     -40.470   8.952  11.348  1.00  0.82           H  
ATOM   7023 1HG  PRO A 444     -41.868   6.362  12.019  1.00  0.82           H  
ATOM   7024 2HG  PRO A 444     -40.502   6.682  10.927  1.00  0.82           H  
ATOM   7025 1HD  PRO A 444     -40.082   5.627  13.380  1.00  0.82           H  
ATOM   7026 2HD  PRO A 444     -38.887   6.803  12.645  1.00  0.82           H  
ATOM   7027  N   TYR A 445     -42.944   7.833  14.631  1.00  0.78           N  
ATOM   7028  CA  TYR A 445     -44.237   7.919  15.290  1.00  0.78           C  
ATOM   7029  C   TYR A 445     -44.125   8.867  16.472  1.00  0.78           C  
ATOM   7030  O   TYR A 445     -45.068   9.593  16.812  1.00  0.78           O  
ATOM   7031  CB  TYR A 445     -44.710   6.557  15.773  1.00  0.78           C  
ATOM   7032  CG  TYR A 445     -45.115   5.630  14.684  1.00  0.78           C  
ATOM   7033  CD1 TYR A 445     -45.225   6.094  13.377  1.00  0.78           C  
ATOM   7034  CD2 TYR A 445     -45.434   4.322  14.993  1.00  0.78           C  
ATOM   7035  CE1 TYR A 445     -45.645   5.242  12.384  1.00  0.78           C  
ATOM   7036  CE2 TYR A 445     -45.863   3.474  14.005  1.00  0.78           C  
ATOM   7037  CZ  TYR A 445     -45.971   3.929  12.700  1.00  0.78           C  
ATOM   7038  OH  TYR A 445     -46.406   3.079  11.709  1.00  0.78           O  
ATOM   7039  H   TYR A 445     -42.479   6.941  14.567  1.00  0.78           H  
ATOM   7040  HA  TYR A 445     -44.966   8.333  14.591  1.00  0.78           H  
ATOM   7041 1HB  TYR A 445     -43.924   6.079  16.362  1.00  0.78           H  
ATOM   7042 2HB  TYR A 445     -45.568   6.699  16.419  1.00  0.78           H  
ATOM   7043  HD1 TYR A 445     -44.982   7.133  13.139  1.00  0.78           H  
ATOM   7044  HD2 TYR A 445     -45.356   3.966  16.020  1.00  0.78           H  
ATOM   7045  HE1 TYR A 445     -45.732   5.601  11.358  1.00  0.78           H  
ATOM   7046  HE2 TYR A 445     -46.122   2.442  14.249  1.00  0.78           H  
ATOM   7047  HH  TYR A 445     -46.558   2.207  12.081  1.00  0.78           H  
ATOM   7048  N   PHE A 446     -42.980   8.802  17.143  1.00  0.75           N  
ATOM   7049  CA  PHE A 446     -42.712   9.629  18.287  1.00  0.75           C  
ATOM   7050  C   PHE A 446     -42.557  11.054  17.824  1.00  0.75           C  
ATOM   7051  O   PHE A 446     -43.138  11.959  18.417  1.00  0.75           O  
ATOM   7052  CB  PHE A 446     -41.513   9.112  19.070  1.00  0.75           C  
ATOM   7053  CG  PHE A 446     -41.131   9.944  20.228  1.00  0.75           C  
ATOM   7054  CD1 PHE A 446     -41.987  10.122  21.306  1.00  0.75           C  
ATOM   7055  CD2 PHE A 446     -39.876  10.503  20.277  1.00  0.75           C  
ATOM   7056  CE1 PHE A 446     -41.582  10.857  22.395  1.00  0.75           C  
ATOM   7057  CE2 PHE A 446     -39.481  11.219  21.358  1.00  0.75           C  
ATOM   7058  CZ  PHE A 446     -40.332  11.398  22.428  1.00  0.75           C  
ATOM   7059  H   PHE A 446     -42.226   8.219  16.797  1.00  0.75           H  
ATOM   7060  HA  PHE A 446     -43.572   9.587  18.952  1.00  0.75           H  
ATOM   7061 1HB  PHE A 446     -41.724   8.105  19.427  1.00  0.75           H  
ATOM   7062 2HB  PHE A 446     -40.651   9.045  18.415  1.00  0.75           H  
ATOM   7063  HD1 PHE A 446     -42.979   9.678  21.285  1.00  0.75           H  
ATOM   7064  HD2 PHE A 446     -39.195  10.354  19.434  1.00  0.75           H  
ATOM   7065  HE1 PHE A 446     -42.243  11.000  23.224  1.00  0.75           H  
ATOM   7066  HE2 PHE A 446     -38.498  11.645  21.373  1.00  0.75           H  
ATOM   7067  HZ  PHE A 446     -40.014  11.971  23.297  1.00  0.75           H  
ATOM   7068  N   LEU A 447     -41.797  11.288  16.756  1.00  0.71           N  
ATOM   7069  CA  LEU A 447     -41.696  12.691  16.377  1.00  0.71           C  
ATOM   7070  C   LEU A 447     -43.038  13.262  15.918  1.00  0.71           C  
ATOM   7071  O   LEU A 447     -43.334  14.424  16.190  1.00  0.71           O  
ATOM   7072  CB  LEU A 447     -40.705  12.983  15.274  1.00  0.71           C  
ATOM   7073  CG  LEU A 447     -39.271  12.795  15.559  1.00  0.71           C  
ATOM   7074  CD1 LEU A 447     -38.585  13.304  14.382  1.00  0.71           C  
ATOM   7075  CD2 LEU A 447     -38.838  13.478  16.831  1.00  0.71           C  
ATOM   7076  H   LEU A 447     -41.321  10.522  16.273  1.00  0.71           H  
ATOM   7077  HA  LEU A 447     -41.376  13.249  17.254  1.00  0.71           H  
ATOM   7078 1HB  LEU A 447     -40.949  12.329  14.432  1.00  0.71           H  
ATOM   7079 2HB  LEU A 447     -40.846  14.004  14.942  1.00  0.71           H  
ATOM   7080  HG  LEU A 447     -39.057  11.725  15.639  1.00  0.71           H  
ATOM   7081 1HD1 LEU A 447     -37.516  13.169  14.490  1.00  0.71           H  
ATOM   7082 2HD1 LEU A 447     -38.955  12.791  13.516  1.00  0.71           H  
ATOM   7083 3HD1 LEU A 447     -38.812  14.352  14.287  1.00  0.71           H  
ATOM   7084 1HD2 LEU A 447     -37.773  13.314  16.981  1.00  0.71           H  
ATOM   7085 2HD2 LEU A 447     -39.034  14.542  16.767  1.00  0.71           H  
ATOM   7086 3HD2 LEU A 447     -39.389  13.051  17.664  1.00  0.71           H  
ATOM   7087  N   GLU A 448     -43.864  12.467  15.231  1.00  0.68           N  
ATOM   7088  CA  GLU A 448     -45.169  12.976  14.809  1.00  0.68           C  
ATOM   7089  C   GLU A 448     -46.005  13.318  16.046  1.00  0.68           C  
ATOM   7090  O   GLU A 448     -46.721  14.332  16.080  1.00  0.68           O  
ATOM   7091  CB  GLU A 448     -45.892  11.977  13.895  1.00  0.68           C  
ATOM   7092  CG  GLU A 448     -45.279  11.845  12.476  1.00  0.68           C  
ATOM   7093  CD  GLU A 448     -45.981  10.813  11.606  1.00  0.68           C  
ATOM   7094  OE1 GLU A 448     -46.770  10.055  12.121  1.00  0.68           O  
ATOM   7095  OE2 GLU A 448     -45.740  10.805  10.419  1.00  0.68           O  
ATOM   7096  H   GLU A 448     -43.584  11.517  14.992  1.00  0.68           H  
ATOM   7097  HA  GLU A 448     -45.014  13.893  14.242  1.00  0.68           H  
ATOM   7098 1HB  GLU A 448     -45.869  10.988  14.358  1.00  0.68           H  
ATOM   7099 2HB  GLU A 448     -46.937  12.267  13.790  1.00  0.68           H  
ATOM   7100 1HG  GLU A 448     -45.328  12.814  11.982  1.00  0.68           H  
ATOM   7101 2HG  GLU A 448     -44.229  11.577  12.571  1.00  0.68           H  
ATOM   7102  N   THR A 449     -45.870  12.498  17.091  1.00  0.65           N  
ATOM   7103  CA  THR A 449     -46.554  12.736  18.345  1.00  0.65           C  
ATOM   7104  C   THR A 449     -46.072  14.068  18.934  1.00  0.65           C  
ATOM   7105  O   THR A 449     -46.886  14.917  19.309  1.00  0.65           O  
ATOM   7106  CB  THR A 449     -46.268  11.565  19.309  1.00  0.65           C  
ATOM   7107  OG1 THR A 449     -46.765  10.349  18.738  1.00  0.65           O  
ATOM   7108  CG2 THR A 449     -46.878  11.759  20.614  1.00  0.65           C  
ATOM   7109  H   THR A 449     -45.300  11.655  17.002  1.00  0.65           H  
ATOM   7110  HA  THR A 449     -47.626  12.801  18.160  1.00  0.65           H  
ATOM   7111  HB  THR A 449     -45.211  11.476  19.455  1.00  0.65           H  
ATOM   7112  HG1 THR A 449     -46.256  10.143  17.921  1.00  0.65           H  
ATOM   7113 1HG2 THR A 449     -46.638  10.907  21.237  1.00  0.65           H  
ATOM   7114 2HG2 THR A 449     -46.499  12.671  21.067  1.00  0.65           H  
ATOM   7115 3HG2 THR A 449     -47.923  11.820  20.482  1.00  0.65           H  
ATOM   7116  N   LEU A 450     -44.747  14.282  18.949  1.00  0.63           N  
ATOM   7117  CA  LEU A 450     -44.174  15.507  19.507  1.00  0.63           C  
ATOM   7118  C   LEU A 450     -44.588  16.730  18.697  1.00  0.63           C  
ATOM   7119  O   LEU A 450     -44.859  17.797  19.260  1.00  0.63           O  
ATOM   7120  CB  LEU A 450     -42.652  15.438  19.542  1.00  0.63           C  
ATOM   7121  CG  LEU A 450     -42.039  14.398  20.466  1.00  0.63           C  
ATOM   7122  CD1 LEU A 450     -40.597  14.496  20.336  1.00  0.63           C  
ATOM   7123  CD2 LEU A 450     -42.470  14.586  21.813  1.00  0.63           C  
ATOM   7124  H   LEU A 450     -44.129  13.546  18.607  1.00  0.63           H  
ATOM   7125  HA  LEU A 450     -44.530  15.632  20.517  1.00  0.63           H  
ATOM   7126 1HB  LEU A 450     -42.310  15.209  18.544  1.00  0.63           H  
ATOM   7127 2HB  LEU A 450     -42.259  16.405  19.817  1.00  0.63           H  
ATOM   7128  HG  LEU A 450     -42.335  13.410  20.151  1.00  0.63           H  
ATOM   7129 1HD1 LEU A 450     -40.116  13.782  20.953  1.00  0.63           H  
ATOM   7130 2HD1 LEU A 450     -40.345  14.322  19.308  1.00  0.63           H  
ATOM   7131 3HD1 LEU A 450     -40.279  15.493  20.637  1.00  0.63           H  
ATOM   7132 1HD2 LEU A 450     -42.016  13.835  22.449  1.00  0.63           H  
ATOM   7133 2HD2 LEU A 450     -42.170  15.542  22.126  1.00  0.63           H  
ATOM   7134 3HD2 LEU A 450     -43.546  14.496  21.857  1.00  0.63           H  
ATOM   7135  N   LYS A 451     -44.679  16.573  17.373  1.00  0.62           N  
ATOM   7136  CA  LYS A 451     -45.106  17.659  16.509  1.00  0.62           C  
ATOM   7137  C   LYS A 451     -46.496  18.096  16.924  1.00  0.62           C  
ATOM   7138  O   LYS A 451     -46.739  19.284  17.139  1.00  0.62           O  
ATOM   7139  CB  LYS A 451     -45.145  17.239  15.041  1.00  0.62           C  
ATOM   7140  CG  LYS A 451     -45.555  18.360  14.095  1.00  0.62           C  
ATOM   7141  CD  LYS A 451     -45.620  17.887  12.646  1.00  0.62           C  
ATOM   7142  CE  LYS A 451     -45.810  19.070  11.681  1.00  0.62           C  
ATOM   7143  NZ  LYS A 451     -47.170  19.712  11.787  1.00  0.62           N  
ATOM   7144  H   LYS A 451     -44.417  15.683  16.957  1.00  0.62           H  
ATOM   7145  HA  LYS A 451     -44.424  18.501  16.628  1.00  0.62           H  
ATOM   7146 1HB  LYS A 451     -44.162  16.876  14.738  1.00  0.62           H  
ATOM   7147 2HB  LYS A 451     -45.848  16.423  14.910  1.00  0.62           H  
ATOM   7148 1HG  LYS A 451     -46.535  18.749  14.389  1.00  0.62           H  
ATOM   7149 2HG  LYS A 451     -44.829  19.171  14.165  1.00  0.62           H  
ATOM   7150 1HD  LYS A 451     -44.711  17.346  12.390  1.00  0.62           H  
ATOM   7151 2HD  LYS A 451     -46.465  17.210  12.535  1.00  0.62           H  
ATOM   7152 1HE  LYS A 451     -45.048  19.819  11.896  1.00  0.62           H  
ATOM   7153 2HE  LYS A 451     -45.671  18.710  10.662  1.00  0.62           H  
ATOM   7154 1HZ  LYS A 451     -47.233  20.472  11.135  1.00  0.62           H  
ATOM   7155 2HZ  LYS A 451     -47.883  19.039  11.579  1.00  0.62           H  
ATOM   7156 3HZ  LYS A 451     -47.352  20.088  12.730  1.00  0.62           H  
ATOM   7157  N   THR A 452     -47.393  17.117  17.092  1.00  0.61           N  
ATOM   7158  CA  THR A 452     -48.768  17.389  17.472  1.00  0.61           C  
ATOM   7159  C   THR A 452     -48.822  18.112  18.811  1.00  0.61           C  
ATOM   7160  O   THR A 452     -49.572  19.078  18.968  1.00  0.61           O  
ATOM   7161  CB  THR A 452     -49.604  16.107  17.535  1.00  0.61           C  
ATOM   7162  OG1 THR A 452     -49.623  15.479  16.244  1.00  0.61           O  
ATOM   7163  CG2 THR A 452     -51.000  16.469  17.933  1.00  0.61           C  
ATOM   7164  H   THR A 452     -47.114  16.150  16.909  1.00  0.61           H  
ATOM   7165  HA  THR A 452     -49.208  18.040  16.718  1.00  0.61           H  
ATOM   7166  HB  THR A 452     -49.179  15.416  18.263  1.00  0.61           H  
ATOM   7167  HG1 THR A 452     -48.721  15.164  16.032  1.00  0.61           H  
ATOM   7168 1HG2 THR A 452     -51.618  15.581  17.974  1.00  0.61           H  
ATOM   7169 2HG2 THR A 452     -50.970  16.942  18.909  1.00  0.61           H  
ATOM   7170 3HG2 THR A 452     -51.413  17.160  17.202  1.00  0.61           H  
ATOM   7171  N   ILE A 453     -48.006  17.679  19.768  1.00  0.61           N  
ATOM   7172  CA  ILE A 453     -47.976  18.323  21.074  1.00  0.61           C  
ATOM   7173  C   ILE A 453     -47.600  19.789  20.924  1.00  0.61           C  
ATOM   7174  O   ILE A 453     -48.273  20.669  21.463  1.00  0.61           O  
ATOM   7175  CB  ILE A 453     -46.966  17.596  21.980  1.00  0.61           C  
ATOM   7176  CG1 ILE A 453     -47.535  16.202  22.286  1.00  0.61           C  
ATOM   7177  CG2 ILE A 453     -46.666  18.399  23.275  1.00  0.61           C  
ATOM   7178  CD1 ILE A 453     -46.561  15.220  22.862  1.00  0.61           C  
ATOM   7179  H   ILE A 453     -47.418  16.862  19.585  1.00  0.61           H  
ATOM   7180  HA  ILE A 453     -48.964  18.257  21.518  1.00  0.61           H  
ATOM   7181  HB  ILE A 453     -46.041  17.453  21.436  1.00  0.61           H  
ATOM   7182 1HG1 ILE A 453     -48.343  16.334  23.003  1.00  0.61           H  
ATOM   7183 2HG1 ILE A 453     -47.950  15.785  21.378  1.00  0.61           H  
ATOM   7184 1HG2 ILE A 453     -45.946  17.853  23.883  1.00  0.61           H  
ATOM   7185 2HG2 ILE A 453     -46.251  19.371  23.013  1.00  0.61           H  
ATOM   7186 3HG2 ILE A 453     -47.582  18.539  23.843  1.00  0.61           H  
ATOM   7187 1HD1 ILE A 453     -47.064  14.280  23.065  1.00  0.61           H  
ATOM   7188 2HD1 ILE A 453     -45.776  15.049  22.172  1.00  0.61           H  
ATOM   7189 3HD1 ILE A 453     -46.152  15.611  23.759  1.00  0.61           H  
ATOM   7190  N   ARG A 454     -46.549  20.067  20.160  1.00  0.61           N  
ATOM   7191  CA  ARG A 454     -46.152  21.447  19.917  1.00  0.61           C  
ATOM   7192  C   ARG A 454     -47.230  22.266  19.212  1.00  0.61           C  
ATOM   7193  O   ARG A 454     -47.496  23.406  19.590  1.00  0.61           O  
ATOM   7194  CB  ARG A 454     -44.888  21.495  19.091  1.00  0.61           C  
ATOM   7195  CG  ARG A 454     -44.408  22.883  18.732  1.00  0.61           C  
ATOM   7196  CD  ARG A 454     -43.139  22.848  17.959  1.00  0.61           C  
ATOM   7197  NE  ARG A 454     -42.766  24.168  17.488  1.00  0.61           N  
ATOM   7198  CZ  ARG A 454     -43.225  24.710  16.350  1.00  0.61           C  
ATOM   7199  NH1 ARG A 454     -44.074  24.048  15.580  1.00  0.61           N  
ATOM   7200  NH2 ARG A 454     -42.810  25.913  16.027  1.00  0.61           N  
ATOM   7201  H   ARG A 454     -46.022  19.302  19.734  1.00  0.61           H  
ATOM   7202  HA  ARG A 454     -45.948  21.913  20.881  1.00  0.61           H  
ATOM   7203 1HB  ARG A 454     -44.128  21.030  19.657  1.00  0.61           H  
ATOM   7204 2HB  ARG A 454     -45.017  20.925  18.169  1.00  0.61           H  
ATOM   7205 1HG  ARG A 454     -45.164  23.377  18.120  1.00  0.61           H  
ATOM   7206 2HG  ARG A 454     -44.238  23.461  19.640  1.00  0.61           H  
ATOM   7207 1HD  ARG A 454     -42.334  22.480  18.597  1.00  0.61           H  
ATOM   7208 2HD  ARG A 454     -43.248  22.192  17.095  1.00  0.61           H  
ATOM   7209  HE  ARG A 454     -42.104  24.747  18.035  1.00  0.61           H  
ATOM   7210 1HH1 ARG A 454     -44.382  23.116  15.849  1.00  0.61           H  
ATOM   7211 2HH1 ARG A 454     -44.418  24.462  14.728  1.00  0.61           H  
ATOM   7212 1HH2 ARG A 454     -42.147  26.379  16.665  1.00  0.61           H  
ATOM   7213 2HH2 ARG A 454     -43.127  26.357  15.184  1.00  0.61           H  
ATOM   7214  N   ASP A 455     -47.836  21.692  18.169  1.00  0.62           N  
ATOM   7215  CA  ASP A 455     -48.853  22.387  17.386  1.00  0.62           C  
ATOM   7216  C   ASP A 455     -50.124  22.693  18.177  1.00  0.62           C  
ATOM   7217  O   ASP A 455     -50.741  23.744  17.989  1.00  0.62           O  
ATOM   7218  CB  ASP A 455     -49.231  21.572  16.140  1.00  0.62           C  
ATOM   7219  CG  ASP A 455     -48.139  21.551  15.007  1.00  0.62           C  
ATOM   7220  OD1 ASP A 455     -47.210  22.330  15.050  1.00  0.62           O  
ATOM   7221  OD2 ASP A 455     -48.285  20.754  14.083  1.00  0.62           O  
ATOM   7222  H   ASP A 455     -47.570  20.745  17.904  1.00  0.62           H  
ATOM   7223  HA  ASP A 455     -48.429  23.335  17.056  1.00  0.62           H  
ATOM   7224 1HB  ASP A 455     -49.423  20.542  16.448  1.00  0.62           H  
ATOM   7225 2HB  ASP A 455     -50.159  21.963  15.727  1.00  0.62           H  
ATOM   7226  N   ARG A 456     -50.530  21.770  19.049  1.00  0.63           N  
ATOM   7227  CA  ARG A 456     -51.738  21.949  19.842  1.00  0.63           C  
ATOM   7228  C   ARG A 456     -51.528  22.778  21.104  1.00  0.63           C  
ATOM   7229  O   ARG A 456     -52.444  23.473  21.548  1.00  0.63           O  
ATOM   7230  CB  ARG A 456     -52.314  20.614  20.251  1.00  0.63           C  
ATOM   7231  CG  ARG A 456     -52.903  19.778  19.136  1.00  0.63           C  
ATOM   7232  CD  ARG A 456     -53.485  18.514  19.663  1.00  0.63           C  
ATOM   7233  NE  ARG A 456     -54.009  17.666  18.607  1.00  0.63           N  
ATOM   7234  CZ  ARG A 456     -54.585  16.462  18.807  1.00  0.63           C  
ATOM   7235  NH1 ARG A 456     -54.732  15.999  20.024  1.00  0.63           N  
ATOM   7236  NH2 ARG A 456     -55.000  15.750  17.775  1.00  0.63           N  
ATOM   7237  H   ARG A 456     -50.000  20.906  19.149  1.00  0.63           H  
ATOM   7238  HA  ARG A 456     -52.471  22.460  19.220  1.00  0.63           H  
ATOM   7239 1HB  ARG A 456     -51.501  20.040  20.662  1.00  0.63           H  
ATOM   7240 2HB  ARG A 456     -53.064  20.750  21.025  1.00  0.63           H  
ATOM   7241 1HG  ARG A 456     -53.685  20.341  18.629  1.00  0.63           H  
ATOM   7242 2HG  ARG A 456     -52.115  19.525  18.425  1.00  0.63           H  
ATOM   7243 1HD  ARG A 456     -52.716  17.960  20.192  1.00  0.63           H  
ATOM   7244 2HD  ARG A 456     -54.296  18.745  20.350  1.00  0.63           H  
ATOM   7245  HE  ARG A 456     -53.912  17.990  17.653  1.00  0.63           H  
ATOM   7246 1HH1 ARG A 456     -54.429  16.543  20.813  1.00  0.63           H  
ATOM   7247 2HH1 ARG A 456     -55.176  15.077  20.178  1.00  0.63           H  
ATOM   7248 1HH2 ARG A 456     -54.888  16.102  16.838  1.00  0.63           H  
ATOM   7249 2HH2 ARG A 456     -55.431  14.840  17.928  1.00  0.63           H  
ATOM   7250  N   ALA A 457     -50.344  22.692  21.704  1.00  0.65           N  
ATOM   7251  CA  ALA A 457     -50.084  23.399  22.949  1.00  0.65           C  
ATOM   7252  C   ALA A 457     -50.237  24.905  22.782  1.00  0.65           C  
ATOM   7253  O   ALA A 457     -49.793  25.496  21.799  1.00  0.65           O  
ATOM   7254  CB  ALA A 457     -48.680  23.072  23.455  1.00  0.65           C  
ATOM   7255  H   ALA A 457     -49.609  22.098  21.323  1.00  0.65           H  
ATOM   7256  HA  ALA A 457     -50.820  23.076  23.682  1.00  0.65           H  
ATOM   7257 1HB  ALA A 457     -48.505  23.579  24.388  1.00  0.65           H  
ATOM   7258 2HB  ALA A 457     -48.589  21.999  23.606  1.00  0.65           H  
ATOM   7259 3HB  ALA A 457     -47.942  23.399  22.717  1.00  0.65           H  
ATOM   7260  N   LYS A 458     -50.786  25.536  23.816  1.00  0.66           N  
ATOM   7261  CA  LYS A 458     -50.974  26.987  23.885  1.00  0.66           C  
ATOM   7262  C   LYS A 458     -49.737  27.706  24.414  1.00  0.66           C  
ATOM   7263  O   LYS A 458     -49.710  28.932  24.525  1.00  0.66           O  
ATOM   7264  CB  LYS A 458     -52.168  27.315  24.774  1.00  0.66           C  
ATOM   7265  CG  LYS A 458     -53.507  26.843  24.220  1.00  0.66           C  
ATOM   7266  CD  LYS A 458     -54.642  27.173  25.175  1.00  0.66           C  
ATOM   7267  CE  LYS A 458     -55.979  26.702  24.631  1.00  0.66           C  
ATOM   7268  NZ  LYS A 458     -57.086  26.968  25.587  1.00  0.66           N  
ATOM   7269  H   LYS A 458     -51.164  24.963  24.572  1.00  0.66           H  
ATOM   7270  HA  LYS A 458     -51.170  27.355  22.878  1.00  0.66           H  
ATOM   7271 1HB  LYS A 458     -52.030  26.847  25.750  1.00  0.66           H  
ATOM   7272 2HB  LYS A 458     -52.224  28.391  24.928  1.00  0.66           H  
ATOM   7273 1HG  LYS A 458     -53.694  27.316  23.257  1.00  0.66           H  
ATOM   7274 2HG  LYS A 458     -53.471  25.760  24.072  1.00  0.66           H  
ATOM   7275 1HD  LYS A 458     -54.455  26.672  26.130  1.00  0.66           H  
ATOM   7276 2HD  LYS A 458     -54.680  28.247  25.345  1.00  0.66           H  
ATOM   7277 1HE  LYS A 458     -56.188  27.220  23.696  1.00  0.66           H  
ATOM   7278 2HE  LYS A 458     -55.927  25.630  24.439  1.00  0.66           H  
ATOM   7279 1HZ  LYS A 458     -57.958  26.641  25.196  1.00  0.66           H  
ATOM   7280 2HZ  LYS A 458     -56.898  26.479  26.454  1.00  0.66           H  
ATOM   7281 3HZ  LYS A 458     -57.148  27.960  25.766  1.00  0.66           H  
ATOM   7282  N   VAL A 459     -48.727  26.927  24.756  1.00  0.67           N  
ATOM   7283  CA  VAL A 459     -47.474  27.424  25.288  1.00  0.67           C  
ATOM   7284  C   VAL A 459     -46.387  26.966  24.333  1.00  0.67           C  
ATOM   7285  O   VAL A 459     -46.421  25.832  23.866  1.00  0.67           O  
ATOM   7286  CB  VAL A 459     -47.230  26.831  26.684  1.00  0.67           C  
ATOM   7287  CG1 VAL A 459     -47.144  25.328  26.566  1.00  0.67           C  
ATOM   7288  CG2 VAL A 459     -45.997  27.401  27.291  1.00  0.67           C  
ATOM   7289  H   VAL A 459     -48.842  25.935  24.623  1.00  0.67           H  
ATOM   7290  HA  VAL A 459     -47.490  28.514  25.335  1.00  0.67           H  
ATOM   7291  HB  VAL A 459     -48.080  27.063  27.325  1.00  0.67           H  
ATOM   7292 1HG1 VAL A 459     -46.993  24.917  27.536  1.00  0.67           H  
ATOM   7293 2HG1 VAL A 459     -48.064  24.946  26.148  1.00  0.67           H  
ATOM   7294 3HG1 VAL A 459     -46.303  25.062  25.923  1.00  0.67           H  
ATOM   7295 1HG2 VAL A 459     -45.851  26.979  28.282  1.00  0.67           H  
ATOM   7296 2HG2 VAL A 459     -45.134  27.173  26.667  1.00  0.67           H  
ATOM   7297 3HG2 VAL A 459     -46.117  28.479  27.369  1.00  0.67           H  
ATOM   7298  N   LYS A 460     -45.440  27.837  24.018  1.00  0.68           N  
ATOM   7299  CA  LYS A 460     -44.367  27.465  23.104  1.00  0.68           C  
ATOM   7300  C   LYS A 460     -43.578  26.289  23.655  1.00  0.68           C  
ATOM   7301  O   LYS A 460     -43.288  26.244  24.848  1.00  0.68           O  
ATOM   7302  CB  LYS A 460     -43.452  28.656  22.821  1.00  0.68           C  
ATOM   7303  CG  LYS A 460     -42.323  28.381  21.795  1.00  0.68           C  
ATOM   7304  CD  LYS A 460     -41.509  29.645  21.512  1.00  0.68           C  
ATOM   7305  CE  LYS A 460     -40.305  29.376  20.596  1.00  0.68           C  
ATOM   7306  NZ  LYS A 460     -40.704  29.045  19.173  1.00  0.68           N  
ATOM   7307  H   LYS A 460     -45.447  28.761  24.437  1.00  0.68           H  
ATOM   7308  HA  LYS A 460     -44.814  27.147  22.161  1.00  0.68           H  
ATOM   7309 1HB  LYS A 460     -44.045  29.489  22.448  1.00  0.68           H  
ATOM   7310 2HB  LYS A 460     -43.005  28.973  23.748  1.00  0.68           H  
ATOM   7311 1HG  LYS A 460     -41.653  27.614  22.185  1.00  0.68           H  
ATOM   7312 2HG  LYS A 460     -42.750  28.016  20.858  1.00  0.68           H  
ATOM   7313 1HD  LYS A 460     -42.148  30.384  21.031  1.00  0.68           H  
ATOM   7314 2HD  LYS A 460     -41.147  30.063  22.443  1.00  0.68           H  
ATOM   7315 1HE  LYS A 460     -39.674  30.261  20.584  1.00  0.68           H  
ATOM   7316 2HE  LYS A 460     -39.733  28.538  20.998  1.00  0.68           H  
ATOM   7317 1HZ  LYS A 460     -39.868  28.853  18.604  1.00  0.68           H  
ATOM   7318 2HZ  LYS A 460     -41.262  28.180  19.112  1.00  0.68           H  
ATOM   7319 3HZ  LYS A 460     -41.216  29.796  18.762  1.00  0.68           H  
ATOM   7320  N   VAL A 461     -43.272  25.324  22.798  1.00  0.68           N  
ATOM   7321  CA  VAL A 461     -42.506  24.155  23.208  1.00  0.68           C  
ATOM   7322  C   VAL A 461     -41.175  24.027  22.461  1.00  0.68           C  
ATOM   7323  O   VAL A 461     -41.125  24.124  21.234  1.00  0.68           O  
ATOM   7324  CB  VAL A 461     -43.341  22.881  23.007  1.00  0.68           C  
ATOM   7325  CG1 VAL A 461     -42.527  21.717  23.332  1.00  0.68           C  
ATOM   7326  CG2 VAL A 461     -44.588  22.901  23.909  1.00  0.68           C  
ATOM   7327  H   VAL A 461     -43.566  25.410  21.834  1.00  0.68           H  
ATOM   7328  HA  VAL A 461     -42.286  24.243  24.272  1.00  0.68           H  
ATOM   7329  HB  VAL A 461     -43.640  22.804  21.967  1.00  0.68           H  
ATOM   7330 1HG1 VAL A 461     -43.135  20.848  23.169  1.00  0.68           H  
ATOM   7331 2HG1 VAL A 461     -41.650  21.670  22.692  1.00  0.68           H  
ATOM   7332 3HG1 VAL A 461     -42.212  21.779  24.372  1.00  0.68           H  
ATOM   7333 1HG2 VAL A 461     -45.163  21.988  23.756  1.00  0.68           H  
ATOM   7334 2HG2 VAL A 461     -44.288  22.967  24.948  1.00  0.68           H  
ATOM   7335 3HG2 VAL A 461     -45.202  23.752  23.659  1.00  0.68           H  
ATOM   7336  N   HIS A 462     -40.104  23.814  23.228  1.00  0.68           N  
ATOM   7337  CA  HIS A 462     -38.736  23.648  22.724  1.00  0.68           C  
ATOM   7338  C   HIS A 462     -38.266  22.242  23.104  1.00  0.68           C  
ATOM   7339  O   HIS A 462     -38.181  21.921  24.288  1.00  0.68           O  
ATOM   7340  CB  HIS A 462     -37.823  24.758  23.327  1.00  0.68           C  
ATOM   7341  CG  HIS A 462     -36.334  24.799  22.853  1.00  0.68           C  
ATOM   7342  ND1 HIS A 462     -35.465  25.860  23.177  1.00  0.68           N  
ATOM   7343  CD2 HIS A 462     -35.590  23.931  22.116  1.00  0.68           C  
ATOM   7344  CE1 HIS A 462     -34.271  25.624  22.626  1.00  0.68           C  
ATOM   7345  NE2 HIS A 462     -34.331  24.472  21.974  1.00  0.68           N  
ATOM   7346  H   HIS A 462     -40.258  23.740  24.233  1.00  0.68           H  
ATOM   7347  HA  HIS A 462     -38.713  23.731  21.637  1.00  0.68           H  
ATOM   7348 1HB  HIS A 462     -38.264  25.730  23.104  1.00  0.68           H  
ATOM   7349 2HB  HIS A 462     -37.819  24.655  24.413  1.00  0.68           H  
ATOM   7350  HD2 HIS A 462     -35.912  22.990  21.692  1.00  0.68           H  
ATOM   7351  HE1 HIS A 462     -33.397  26.268  22.692  1.00  0.68           H  
ATOM   7352  HE2 HIS A 462     -33.572  24.024  21.435  1.00  0.68           H  
ATOM   7353  N   PHE A 463     -38.020  21.386  22.113  1.00  0.69           N  
ATOM   7354  CA  PHE A 463     -37.638  20.008  22.421  1.00  0.69           C  
ATOM   7355  C   PHE A 463     -36.118  19.837  22.407  1.00  0.69           C  
ATOM   7356  O   PHE A 463     -35.446  20.375  21.527  1.00  0.69           O  
ATOM   7357  CB  PHE A 463     -38.227  19.046  21.397  1.00  0.69           C  
ATOM   7358  CG  PHE A 463     -39.710  18.976  21.371  1.00  0.69           C  
ATOM   7359  CD1 PHE A 463     -40.393  19.687  20.421  1.00  0.69           C  
ATOM   7360  CD2 PHE A 463     -40.425  18.224  22.267  1.00  0.69           C  
ATOM   7361  CE1 PHE A 463     -41.742  19.631  20.340  1.00  0.69           C  
ATOM   7362  CE2 PHE A 463     -41.798  18.183  22.203  1.00  0.69           C  
ATOM   7363  CZ  PHE A 463     -42.462  18.880  21.234  1.00  0.69           C  
ATOM   7364  H   PHE A 463     -38.104  21.697  21.154  1.00  0.69           H  
ATOM   7365  HA  PHE A 463     -38.012  19.751  23.412  1.00  0.69           H  
ATOM   7366 1HB  PHE A 463     -37.882  19.323  20.404  1.00  0.69           H  
ATOM   7367 2HB  PHE A 463     -37.851  18.049  21.605  1.00  0.69           H  
ATOM   7368  HD1 PHE A 463     -39.834  20.291  19.703  1.00  0.69           H  
ATOM   7369  HD2 PHE A 463     -39.897  17.665  23.032  1.00  0.69           H  
ATOM   7370  HE1 PHE A 463     -42.228  20.182  19.562  1.00  0.69           H  
ATOM   7371  HE2 PHE A 463     -42.360  17.595  22.920  1.00  0.69           H  
ATOM   7372  HZ  PHE A 463     -43.552  18.840  21.173  1.00  0.69           H  
ATOM   7373  N   HIS A 464     -35.596  19.048  23.345  1.00  0.72           N  
ATOM   7374  CA  HIS A 464     -34.165  18.726  23.449  1.00  0.72           C  
ATOM   7375  C   HIS A 464     -33.859  17.232  23.415  1.00  0.72           C  
ATOM   7376  O   HIS A 464     -34.080  16.518  24.397  1.00  0.72           O  
ATOM   7377  CB  HIS A 464     -33.558  19.344  24.707  1.00  0.72           C  
ATOM   7378  CG  HIS A 464     -33.435  20.819  24.661  1.00  0.72           C  
ATOM   7379  ND1 HIS A 464     -32.232  21.433  24.381  1.00  0.72           N  
ATOM   7380  CD2 HIS A 464     -34.330  21.811  24.829  1.00  0.72           C  
ATOM   7381  CE1 HIS A 464     -32.387  22.735  24.409  1.00  0.72           C  
ATOM   7382  NE2 HIS A 464     -33.645  22.996  24.698  1.00  0.72           N  
ATOM   7383  H   HIS A 464     -36.232  18.662  24.040  1.00  0.72           H  
ATOM   7384  HA  HIS A 464     -33.646  19.171  22.602  1.00  0.72           H  
ATOM   7385 1HB  HIS A 464     -34.177  19.087  25.571  1.00  0.72           H  
ATOM   7386 2HB  HIS A 464     -32.568  18.923  24.876  1.00  0.72           H  
ATOM   7387  HD1 HIS A 464     -31.361  20.949  24.166  1.00  0.72           H  
ATOM   7388  HD2 HIS A 464     -35.398  21.821  25.044  1.00  0.72           H  
ATOM   7389  HE1 HIS A 464     -31.543  23.396  24.218  1.00  0.72           H  
ATOM   7390  N   PHE A 465     -33.316  16.772  22.292  1.00  0.76           N  
ATOM   7391  CA  PHE A 465     -33.068  15.350  22.079  1.00  0.76           C  
ATOM   7392  C   PHE A 465     -31.633  14.909  22.286  1.00  0.76           C  
ATOM   7393  O   PHE A 465     -30.765  15.179  21.457  1.00  0.76           O  
ATOM   7394  CB  PHE A 465     -33.417  14.985  20.651  1.00  0.76           C  
ATOM   7395  CG  PHE A 465     -34.812  15.072  20.302  1.00  0.76           C  
ATOM   7396  CD1 PHE A 465     -35.355  16.292  19.961  1.00  0.76           C  
ATOM   7397  CD2 PHE A 465     -35.582  13.935  20.222  1.00  0.76           C  
ATOM   7398  CE1 PHE A 465     -36.642  16.372  19.558  1.00  0.76           C  
ATOM   7399  CE2 PHE A 465     -36.872  14.016  19.813  1.00  0.76           C  
ATOM   7400  CZ  PHE A 465     -37.393  15.242  19.478  1.00  0.76           C  
ATOM   7401  H   PHE A 465     -33.113  17.436  21.542  1.00  0.76           H  
ATOM   7402  HA  PHE A 465     -33.690  14.787  22.769  1.00  0.76           H  
ATOM   7403 1HB  PHE A 465     -32.869  15.617  19.968  1.00  0.76           H  
ATOM   7404 2HB  PHE A 465     -33.098  13.964  20.468  1.00  0.76           H  
ATOM   7405  HD1 PHE A 465     -34.732  17.191  20.008  1.00  0.76           H  
ATOM   7406  HD2 PHE A 465     -35.141  12.971  20.476  1.00  0.76           H  
ATOM   7407  HE1 PHE A 465     -37.063  17.332  19.282  1.00  0.76           H  
ATOM   7408  HE2 PHE A 465     -37.482  13.120  19.739  1.00  0.76           H  
ATOM   7409  HZ  PHE A 465     -38.391  15.315  19.142  1.00  0.76           H  
ATOM   7410  N   ALA A 466     -31.384  14.202  23.376  1.00  0.84           N  
ATOM   7411  CA  ALA A 466     -30.043  13.702  23.645  1.00  0.84           C  
ATOM   7412  C   ALA A 466     -29.951  12.388  22.889  1.00  0.84           C  
ATOM   7413  O   ALA A 466     -30.621  11.418  23.247  1.00  0.84           O  
ATOM   7414  CB  ALA A 466     -29.788  13.553  25.139  1.00  0.84           C  
ATOM   7415  H   ALA A 466     -32.152  13.980  24.012  1.00  0.84           H  
ATOM   7416  HA  ALA A 466     -29.311  14.384  23.222  1.00  0.84           H  
ATOM   7417 1HB  ALA A 466     -28.784  13.163  25.292  1.00  0.84           H  
ATOM   7418 2HB  ALA A 466     -29.879  14.527  25.625  1.00  0.84           H  
ATOM   7419 3HB  ALA A 466     -30.508  12.872  25.562  1.00  0.84           H  
ATOM   7420  N   LEU A 467     -29.146  12.360  21.821  1.00  0.93           N  
ATOM   7421  CA  LEU A 467     -29.156  11.234  20.884  1.00  0.93           C  
ATOM   7422  C   LEU A 467     -28.271  10.049  21.263  1.00  0.93           C  
ATOM   7423  O   LEU A 467     -28.292   8.994  20.616  1.00  0.93           O  
ATOM   7424  CB  LEU A 467     -28.701  11.732  19.522  1.00  0.93           C  
ATOM   7425  CG  LEU A 467     -29.538  12.845  18.899  1.00  0.93           C  
ATOM   7426  CD1 LEU A 467     -28.946  13.148  17.524  1.00  0.93           C  
ATOM   7427  CD2 LEU A 467     -30.991  12.463  18.899  1.00  0.93           C  
ATOM   7428  H   LEU A 467     -28.570  13.175  21.597  1.00  0.93           H  
ATOM   7429  HA  LEU A 467     -30.183  10.873  20.809  1.00  0.93           H  
ATOM   7430 1HB  LEU A 467     -27.688  12.128  19.635  1.00  0.93           H  
ATOM   7431 2HB  LEU A 467     -28.659  10.918  18.842  1.00  0.93           H  
ATOM   7432  HG  LEU A 467     -29.432  13.758  19.494  1.00  0.93           H  
ATOM   7433 1HD1 LEU A 467     -29.480  13.953  17.039  1.00  0.93           H  
ATOM   7434 2HD1 LEU A 467     -27.908  13.429  17.649  1.00  0.93           H  
ATOM   7435 3HD1 LEU A 467     -29.004  12.259  16.905  1.00  0.93           H  
ATOM   7436 1HD2 LEU A 467     -31.580  13.269  18.466  1.00  0.93           H  
ATOM   7437 2HD2 LEU A 467     -31.133  11.566  18.338  1.00  0.93           H  
ATOM   7438 3HD2 LEU A 467     -31.307  12.293  19.927  1.00  0.93           H  
ATOM   7439  N   GLY A 468     -27.478  10.220  22.298  1.00  1.02           N  
ATOM   7440  CA  GLY A 468     -26.613   9.150  22.760  1.00  1.02           C  
ATOM   7441  C   GLY A 468     -25.433   8.869  21.843  1.00  1.02           C  
ATOM   7442  O   GLY A 468     -25.101   9.660  20.946  1.00  1.02           O  
ATOM   7443  H   GLY A 468     -27.502  11.105  22.784  1.00  1.02           H  
ATOM   7444 1HA  GLY A 468     -26.241   9.397  23.755  1.00  1.02           H  
ATOM   7445 2HA  GLY A 468     -27.203   8.240  22.871  1.00  1.02           H  
ATOM   7446  N   GLN A 469     -24.863   7.683  22.053  1.00  1.08           N  
ATOM   7447  CA  GLN A 469     -23.635   7.150  21.455  1.00  1.08           C  
ATOM   7448  C   GLN A 469     -23.582   7.081  19.933  1.00  1.08           C  
ATOM   7449  O   GLN A 469     -22.530   6.807  19.361  1.00  1.08           O  
ATOM   7450  CB  GLN A 469     -23.399   5.741  22.016  1.00  1.08           C  
ATOM   7451  CG  GLN A 469     -24.393   4.633  21.539  1.00  1.08           C  
ATOM   7452  CD  GLN A 469     -25.716   4.475  22.355  1.00  1.08           C  
ATOM   7453  OE1 GLN A 469     -26.339   5.422  22.878  1.00  1.08           O  
ATOM   7454  NE2 GLN A 469     -26.132   3.215  22.469  1.00  1.08           N  
ATOM   7455  H   GLN A 469     -25.287   7.110  22.768  1.00  1.08           H  
ATOM   7456  HA  GLN A 469     -22.811   7.786  21.768  1.00  1.08           H  
ATOM   7457 1HB  GLN A 469     -22.395   5.418  21.743  1.00  1.08           H  
ATOM   7458 2HB  GLN A 469     -23.437   5.781  23.105  1.00  1.08           H  
ATOM   7459 1HG  GLN A 469     -24.668   4.832  20.507  1.00  1.08           H  
ATOM   7460 2HG  GLN A 469     -23.868   3.680  21.589  1.00  1.08           H  
ATOM   7461 1HE2 GLN A 469     -26.962   2.992  22.986  1.00  1.08           H  
ATOM   7462 2HE2 GLN A 469     -25.606   2.478  22.047  1.00  1.08           H  
ATOM   7463  N   SER A 470     -24.710   7.293  19.286  1.00  1.11           N  
ATOM   7464  CA  SER A 470     -24.823   7.257  17.843  1.00  1.11           C  
ATOM   7465  C   SER A 470     -23.970   8.297  17.108  1.00  1.11           C  
ATOM   7466  O   SER A 470     -23.488   8.008  16.019  1.00  1.11           O  
ATOM   7467  CB  SER A 470     -26.266   7.432  17.484  1.00  1.11           C  
ATOM   7468  OG  SER A 470     -27.020   6.337  17.926  1.00  1.11           O  
ATOM   7469  H   SER A 470     -25.534   7.516  19.828  1.00  1.11           H  
ATOM   7470  HA  SER A 470     -24.500   6.271  17.509  1.00  1.11           H  
ATOM   7471 1HB  SER A 470     -26.644   8.347  17.939  1.00  1.11           H  
ATOM   7472 2HB  SER A 470     -26.361   7.532  16.414  1.00  1.11           H  
ATOM   7473  HG  SER A 470     -27.900   6.443  17.526  1.00  1.11           H  
ATOM   7474  N   ILE A 471     -23.810   9.487  17.716  1.00  1.10           N  
ATOM   7475  CA  ILE A 471     -23.087  10.674  17.181  1.00  1.10           C  
ATOM   7476  C   ILE A 471     -22.620  10.663  15.701  1.00  1.10           C  
ATOM   7477  O   ILE A 471     -23.369  10.271  14.805  1.00  1.10           O  
ATOM   7478  CB  ILE A 471     -21.896  10.964  18.115  1.00  1.10           C  
ATOM   7479  CG1 ILE A 471     -20.906   9.787  18.189  1.00  1.10           C  
ATOM   7480  CG2 ILE A 471     -22.434  11.213  19.417  1.00  1.10           C  
ATOM   7481  CD1 ILE A 471     -19.644  10.124  18.936  1.00  1.10           C  
ATOM   7482  H   ILE A 471     -24.228   9.567  18.650  1.00  1.10           H  
ATOM   7483  HA  ILE A 471     -23.767  11.515  17.288  1.00  1.10           H  
ATOM   7484  HB  ILE A 471     -21.368  11.856  17.812  1.00  1.10           H  
ATOM   7485 1HG1 ILE A 471     -21.387   8.961  18.700  1.00  1.10           H  
ATOM   7486 2HG1 ILE A 471     -20.641   9.456  17.190  1.00  1.10           H  
ATOM   7487 1HG2 ILE A 471     -21.625  11.444  20.108  1.00  1.10           H  
ATOM   7488 2HG2 ILE A 471     -23.116  12.050  19.329  1.00  1.10           H  
ATOM   7489 3HG2 ILE A 471     -22.969  10.325  19.750  1.00  1.10           H  
ATOM   7490 1HD1 ILE A 471     -18.998   9.257  18.976  1.00  1.10           H  
ATOM   7491 2HD1 ILE A 471     -19.127  10.938  18.429  1.00  1.10           H  
ATOM   7492 3HD1 ILE A 471     -19.896  10.428  19.952  1.00  1.10           H  
ATOM   7493  N   GLY A 472     -21.455  11.265  15.423  1.00  1.07           N  
ATOM   7494  CA  GLY A 472     -20.866  11.265  14.081  1.00  1.07           C  
ATOM   7495  C   GLY A 472     -21.811  11.784  13.001  1.00  1.07           C  
ATOM   7496  O   GLY A 472     -22.528  12.751  13.229  1.00  1.07           O  
ATOM   7497  H   GLY A 472     -20.905  11.650  16.172  1.00  1.07           H  
ATOM   7498 1HA  GLY A 472     -19.942  11.847  14.083  1.00  1.07           H  
ATOM   7499 2HA  GLY A 472     -20.600  10.245  13.855  1.00  1.07           H  
ATOM   7500  N   ILE A 473     -21.862  11.068  11.859  1.00  1.01           N  
ATOM   7501  CA  ILE A 473     -22.753  11.351  10.716  1.00  1.01           C  
ATOM   7502  C   ILE A 473     -24.230  11.276  11.099  1.00  1.01           C  
ATOM   7503  O   ILE A 473     -25.055  12.043  10.583  1.00  1.01           O  
ATOM   7504  CB  ILE A 473     -22.516  10.382   9.536  1.00  1.01           C  
ATOM   7505  CG1 ILE A 473     -21.161  10.646   8.877  1.00  1.01           C  
ATOM   7506  CG2 ILE A 473     -23.649  10.532   8.507  1.00  1.01           C  
ATOM   7507  CD1 ILE A 473     -20.744   9.565   7.902  1.00  1.01           C  
ATOM   7508  H   ILE A 473     -21.191  10.312  11.751  1.00  1.01           H  
ATOM   7509  HA  ILE A 473     -22.554  12.355  10.370  1.00  1.01           H  
ATOM   7510  HB  ILE A 473     -22.503   9.359   9.906  1.00  1.01           H  
ATOM   7511 1HG1 ILE A 473     -21.217  11.573   8.348  1.00  1.01           H  
ATOM   7512 2HG1 ILE A 473     -20.407  10.745   9.635  1.00  1.01           H  
ATOM   7513 1HG2 ILE A 473     -23.491   9.840   7.679  1.00  1.01           H  
ATOM   7514 2HG2 ILE A 473     -24.608  10.318   8.977  1.00  1.01           H  
ATOM   7515 3HG2 ILE A 473     -23.658  11.552   8.125  1.00  1.01           H  
ATOM   7516 1HD1 ILE A 473     -19.778   9.822   7.465  1.00  1.01           H  
ATOM   7517 2HD1 ILE A 473     -20.664   8.623   8.431  1.00  1.01           H  
ATOM   7518 3HD1 ILE A 473     -21.487   9.476   7.113  1.00  1.01           H  
ATOM   7519  N   THR A 474     -24.574  10.325  11.956  1.00  0.96           N  
ATOM   7520  CA  THR A 474     -25.949  10.166  12.375  1.00  0.96           C  
ATOM   7521  C   THR A 474     -26.449  11.460  12.986  1.00  0.96           C  
ATOM   7522  O   THR A 474     -27.554  11.892  12.678  1.00  0.96           O  
ATOM   7523  CB  THR A 474     -26.110   9.042  13.415  1.00  0.96           C  
ATOM   7524  OG1 THR A 474     -25.681   7.812  12.882  1.00  0.96           O  
ATOM   7525  CG2 THR A 474     -27.546   8.912  13.822  1.00  0.96           C  
ATOM   7526  H   THR A 474     -23.859   9.733  12.361  1.00  0.96           H  
ATOM   7527  HA  THR A 474     -26.563   9.952  11.508  1.00  0.96           H  
ATOM   7528  HB  THR A 474     -25.518   9.269  14.292  1.00  0.96           H  
ATOM   7529  HG1 THR A 474     -25.552   7.181  13.597  1.00  0.96           H  
ATOM   7530 1HG2 THR A 474     -27.653   8.120  14.556  1.00  0.96           H  
ATOM   7531 2HG2 THR A 474     -27.852   9.851  14.255  1.00  0.96           H  
ATOM   7532 3HG2 THR A 474     -28.161   8.681  12.952  1.00  0.96           H  
ATOM   7533  N   HIS A 475     -25.634  12.093  13.832  1.00  0.93           N  
ATOM   7534  CA  HIS A 475     -26.056  13.333  14.482  1.00  0.93           C  
ATOM   7535  C   HIS A 475     -26.711  14.360  13.527  1.00  0.93           C  
ATOM   7536  O   HIS A 475     -27.886  14.661  13.745  1.00  0.93           O  
ATOM   7537  CB  HIS A 475     -24.926  13.979  15.305  1.00  0.93           C  
ATOM   7538  CG  HIS A 475     -25.332  15.283  15.928  1.00  0.93           C  
ATOM   7539  ND1 HIS A 475     -26.129  15.350  17.037  1.00  0.93           N  
ATOM   7540  CD2 HIS A 475     -25.070  16.561  15.580  1.00  0.93           C  
ATOM   7541  CE1 HIS A 475     -26.343  16.611  17.348  1.00  0.93           C  
ATOM   7542  NE2 HIS A 475     -25.709  17.367  16.483  1.00  0.93           N  
ATOM   7543  H   HIS A 475     -24.729  11.665  14.045  1.00  0.93           H  
ATOM   7544  HA  HIS A 475     -26.826  13.077  15.207  1.00  0.93           H  
ATOM   7545 1HB  HIS A 475     -24.673  13.311  16.114  1.00  0.93           H  
ATOM   7546 2HB  HIS A 475     -24.027  14.108  14.736  1.00  0.93           H  
ATOM   7547  HD2 HIS A 475     -24.474  16.884  14.740  1.00  0.93           H  
ATOM   7548  HE1 HIS A 475     -26.939  16.968  18.172  1.00  0.93           H  
ATOM   7549  HE2 HIS A 475     -25.697  18.378  16.477  1.00  0.93           H  
ATOM   7550  N   PRO A 476     -26.043  14.945  12.486  1.00  0.91           N  
ATOM   7551  CA  PRO A 476     -26.672  15.884  11.579  1.00  0.91           C  
ATOM   7552  C   PRO A 476     -27.830  15.267  10.811  1.00  0.91           C  
ATOM   7553  O   PRO A 476     -28.762  15.976  10.433  1.00  0.91           O  
ATOM   7554  CB  PRO A 476     -25.527  16.291  10.641  1.00  0.91           C  
ATOM   7555  CG  PRO A 476     -24.510  15.199  10.767  1.00  0.91           C  
ATOM   7556  CD  PRO A 476     -24.635  14.720  12.201  1.00  0.91           C  
ATOM   7557  HA  PRO A 476     -27.010  16.753  12.157  1.00  0.91           H  
ATOM   7558 1HB  PRO A 476     -25.902  16.392   9.613  1.00  0.91           H  
ATOM   7559 2HB  PRO A 476     -25.137  17.274  10.930  1.00  0.91           H  
ATOM   7560 1HG  PRO A 476     -24.693  14.415  10.023  1.00  0.91           H  
ATOM   7561 2HG  PRO A 476     -23.510  15.606  10.559  1.00  0.91           H  
ATOM   7562 1HD  PRO A 476     -24.398  13.706  12.253  1.00  0.91           H  
ATOM   7563 2HD  PRO A 476     -23.997  15.329  12.842  1.00  0.91           H  
ATOM   7564  N   TYR A 477     -27.850  13.947  10.610  1.00  0.89           N  
ATOM   7565  CA  TYR A 477     -29.024  13.426   9.927  1.00  0.89           C  
ATOM   7566  C   TYR A 477     -30.233  13.511  10.821  1.00  0.89           C  
ATOM   7567  O   TYR A 477     -31.312  13.956  10.408  1.00  0.89           O  
ATOM   7568  CB  TYR A 477     -28.877  12.002   9.448  1.00  0.89           C  
ATOM   7569  CG  TYR A 477     -30.187  11.564   8.878  1.00  0.89           C  
ATOM   7570  CD1 TYR A 477     -30.805  12.339   7.899  1.00  0.89           C  
ATOM   7571  CD2 TYR A 477     -30.775  10.412   9.314  1.00  0.89           C  
ATOM   7572  CE1 TYR A 477     -32.024  11.955   7.374  1.00  0.89           C  
ATOM   7573  CE2 TYR A 477     -31.996  10.019   8.778  1.00  0.89           C  
ATOM   7574  CZ  TYR A 477     -32.617  10.786   7.824  1.00  0.89           C  
ATOM   7575  OH  TYR A 477     -33.811  10.369   7.301  1.00  0.89           O  
ATOM   7576  H   TYR A 477     -27.082  13.323  10.883  1.00  0.89           H  
ATOM   7577  HA  TYR A 477     -29.219  14.048   9.054  1.00  0.89           H  
ATOM   7578 1HB  TYR A 477     -28.123  11.927   8.691  1.00  0.89           H  
ATOM   7579 2HB  TYR A 477     -28.606  11.344  10.275  1.00  0.89           H  
ATOM   7580  HD1 TYR A 477     -30.331  13.255   7.547  1.00  0.89           H  
ATOM   7581  HD2 TYR A 477     -30.277   9.809  10.072  1.00  0.89           H  
ATOM   7582  HE1 TYR A 477     -32.505  12.563   6.606  1.00  0.89           H  
ATOM   7583  HE2 TYR A 477     -32.476   9.096   9.104  1.00  0.89           H  
ATOM   7584  HH  TYR A 477     -33.861   9.387   7.382  1.00  0.89           H  
ATOM   7585  N   VAL A 478     -30.047  13.072  12.052  1.00  0.87           N  
ATOM   7586  CA  VAL A 478     -31.110  13.047  13.015  1.00  0.87           C  
ATOM   7587  C   VAL A 478     -31.551  14.466  13.285  1.00  0.87           C  
ATOM   7588  O   VAL A 478     -32.745  14.730  13.360  1.00  0.87           O  
ATOM   7589  CB  VAL A 478     -30.663  12.349  14.297  1.00  0.87           C  
ATOM   7590  CG1 VAL A 478     -31.696  12.488  15.314  1.00  0.87           C  
ATOM   7591  CG2 VAL A 478     -30.439  10.938  14.022  1.00  0.87           C  
ATOM   7592  H   VAL A 478     -29.125  12.736  12.320  1.00  0.87           H  
ATOM   7593  HA  VAL A 478     -31.945  12.485  12.598  1.00  0.87           H  
ATOM   7594  HB  VAL A 478     -29.741  12.806  14.655  1.00  0.87           H  
ATOM   7595 1HG1 VAL A 478     -31.382  11.992  16.194  1.00  0.87           H  
ATOM   7596 2HG1 VAL A 478     -31.829  13.532  15.502  1.00  0.87           H  
ATOM   7597 3HG1 VAL A 478     -32.628  12.046  14.963  1.00  0.87           H  
ATOM   7598 1HG2 VAL A 478     -30.122  10.437  14.922  1.00  0.87           H  
ATOM   7599 2HG2 VAL A 478     -31.343  10.522  13.686  1.00  0.87           H  
ATOM   7600 3HG2 VAL A 478     -29.691  10.833  13.254  1.00  0.87           H  
ATOM   7601  N   ALA A 479     -30.600  15.395  13.419  1.00  0.85           N  
ATOM   7602  CA  ALA A 479     -30.949  16.790  13.642  1.00  0.85           C  
ATOM   7603  C   ALA A 479     -31.793  17.358  12.490  1.00  0.85           C  
ATOM   7604  O   ALA A 479     -32.772  18.072  12.733  1.00  0.85           O  
ATOM   7605  CB  ALA A 479     -29.685  17.614  13.800  1.00  0.85           C  
ATOM   7606  H   ALA A 479     -29.618  15.126  13.372  1.00  0.85           H  
ATOM   7607  HA  ALA A 479     -31.536  16.848  14.558  1.00  0.85           H  
ATOM   7608 1HB  ALA A 479     -29.945  18.652  13.996  1.00  0.85           H  
ATOM   7609 2HB  ALA A 479     -29.094  17.220  14.629  1.00  0.85           H  
ATOM   7610 3HB  ALA A 479     -29.107  17.552  12.885  1.00  0.85           H  
ATOM   7611  N   ARG A 480     -31.459  17.010  11.228  1.00  0.83           N  
ATOM   7612  CA  ARG A 480     -32.256  17.486  10.095  1.00  0.83           C  
ATOM   7613  C   ARG A 480     -33.660  16.900  10.148  1.00  0.83           C  
ATOM   7614  O   ARG A 480     -34.652  17.598   9.901  1.00  0.83           O  
ATOM   7615  CB  ARG A 480     -31.625  17.091   8.753  1.00  0.83           C  
ATOM   7616  CG  ARG A 480     -30.358  17.851   8.308  1.00  0.83           C  
ATOM   7617  CD  ARG A 480     -29.770  17.267   7.017  1.00  0.83           C  
ATOM   7618  NE  ARG A 480     -30.686  17.430   5.868  1.00  0.83           N  
ATOM   7619  CZ  ARG A 480     -30.565  16.827   4.645  1.00  0.83           C  
ATOM   7620  NH1 ARG A 480     -29.564  16.025   4.352  1.00  0.83           N  
ATOM   7621  NH2 ARG A 480     -31.481  17.058   3.718  1.00  0.83           N  
ATOM   7622  H   ARG A 480     -30.632  16.440  11.046  1.00  0.83           H  
ATOM   7623  HA  ARG A 480     -32.324  18.571  10.148  1.00  0.83           H  
ATOM   7624 1HB  ARG A 480     -31.354  16.034   8.792  1.00  0.83           H  
ATOM   7625 2HB  ARG A 480     -32.366  17.202   7.964  1.00  0.83           H  
ATOM   7626 1HG  ARG A 480     -30.620  18.890   8.114  1.00  0.83           H  
ATOM   7627 2HG  ARG A 480     -29.607  17.815   9.087  1.00  0.83           H  
ATOM   7628 1HD  ARG A 480     -28.833  17.770   6.782  1.00  0.83           H  
ATOM   7629 2HD  ARG A 480     -29.582  16.199   7.157  1.00  0.83           H  
ATOM   7630  HE  ARG A 480     -31.487  18.034   6.005  1.00  0.83           H  
ATOM   7631 1HH1 ARG A 480     -28.807  15.824   5.007  1.00  0.83           H  
ATOM   7632 2HH1 ARG A 480     -29.521  15.574   3.428  1.00  0.83           H  
ATOM   7633 1HH2 ARG A 480     -32.258  17.671   3.914  1.00  0.83           H  
ATOM   7634 2HH2 ARG A 480     -31.390  16.629   2.805  1.00  0.83           H  
ATOM   7635  N   PHE A 481     -33.743  15.616  10.479  1.00  0.81           N  
ATOM   7636  CA  PHE A 481     -35.003  14.898  10.592  1.00  0.81           C  
ATOM   7637  C   PHE A 481     -35.885  15.478  11.690  1.00  0.81           C  
ATOM   7638  O   PHE A 481     -37.056  15.791  11.470  1.00  0.81           O  
ATOM   7639  CB  PHE A 481     -34.731  13.416  10.776  1.00  0.81           C  
ATOM   7640  CG  PHE A 481     -35.909  12.600  11.036  1.00  0.81           C  
ATOM   7641  CD1 PHE A 481     -36.849  12.347  10.071  1.00  0.81           C  
ATOM   7642  CD2 PHE A 481     -36.051  12.034  12.247  1.00  0.81           C  
ATOM   7643  CE1 PHE A 481     -37.929  11.549  10.359  1.00  0.81           C  
ATOM   7644  CE2 PHE A 481     -37.109  11.206  12.528  1.00  0.81           C  
ATOM   7645  CZ  PHE A 481     -38.051  10.978  11.587  1.00  0.81           C  
ATOM   7646  H   PHE A 481     -32.879  15.096  10.654  1.00  0.81           H  
ATOM   7647  HA  PHE A 481     -35.536  15.014   9.646  1.00  0.81           H  
ATOM   7648 1HB  PHE A 481     -34.232  13.026   9.887  1.00  0.81           H  
ATOM   7649 2HB  PHE A 481     -34.042  13.283  11.605  1.00  0.81           H  
ATOM   7650  HD1 PHE A 481     -36.739  12.793   9.081  1.00  0.81           H  
ATOM   7651  HD2 PHE A 481     -35.289  12.238  13.006  1.00  0.81           H  
ATOM   7652  HE1 PHE A 481     -38.678  11.355   9.604  1.00  0.81           H  
ATOM   7653  HE2 PHE A 481     -37.201  10.741  13.518  1.00  0.81           H  
ATOM   7654  HZ  PHE A 481     -38.882  10.341  11.813  1.00  0.81           H  
ATOM   7655  N   ILE A 482     -35.323  15.646  12.874  1.00  0.79           N  
ATOM   7656  CA  ILE A 482     -36.085  16.179  13.978  1.00  0.79           C  
ATOM   7657  C   ILE A 482     -36.618  17.556  13.648  1.00  0.79           C  
ATOM   7658  O   ILE A 482     -37.808  17.805  13.818  1.00  0.79           O  
ATOM   7659  CB  ILE A 482     -35.245  16.228  15.253  1.00  0.79           C  
ATOM   7660  CG1 ILE A 482     -34.940  14.820  15.759  1.00  0.79           C  
ATOM   7661  CG2 ILE A 482     -35.943  16.991  16.268  1.00  0.79           C  
ATOM   7662  CD1 ILE A 482     -33.898  14.805  16.812  1.00  0.79           C  
ATOM   7663  H   ILE A 482     -34.351  15.393  13.013  1.00  0.79           H  
ATOM   7664  HA  ILE A 482     -36.929  15.528  14.155  1.00  0.79           H  
ATOM   7665  HB  ILE A 482     -34.290  16.712  15.024  1.00  0.79           H  
ATOM   7666 1HG1 ILE A 482     -35.847  14.396  16.173  1.00  0.79           H  
ATOM   7667 2HG1 ILE A 482     -34.616  14.197  14.929  1.00  0.79           H  
ATOM   7668 1HG2 ILE A 482     -35.325  17.046  17.151  1.00  0.79           H  
ATOM   7669 2HG2 ILE A 482     -36.136  17.983  15.891  1.00  0.79           H  
ATOM   7670 3HG2 ILE A 482     -36.868  16.491  16.487  1.00  0.79           H  
ATOM   7671 1HD1 ILE A 482     -33.729  13.786  17.152  1.00  0.79           H  
ATOM   7672 2HD1 ILE A 482     -32.985  15.217  16.407  1.00  0.79           H  
ATOM   7673 3HD1 ILE A 482     -34.220  15.406  17.627  1.00  0.79           H  
ATOM   7674  N   ARG A 483     -35.765  18.436  13.113  1.00  0.77           N  
ATOM   7675  CA  ARG A 483     -36.232  19.763  12.730  1.00  0.77           C  
ATOM   7676  C   ARG A 483     -37.272  19.724  11.605  1.00  0.77           C  
ATOM   7677  O   ARG A 483     -38.261  20.454  11.642  1.00  0.77           O  
ATOM   7678  CB  ARG A 483     -35.072  20.641  12.299  1.00  0.77           C  
ATOM   7679  CG  ARG A 483     -34.161  21.122  13.405  1.00  0.77           C  
ATOM   7680  CD  ARG A 483     -32.957  21.788  12.842  1.00  0.77           C  
ATOM   7681  NE  ARG A 483     -33.283  22.982  12.030  1.00  0.77           N  
ATOM   7682  CZ  ARG A 483     -32.445  23.556  11.151  1.00  0.77           C  
ATOM   7683  NH1 ARG A 483     -31.233  23.074  10.966  1.00  0.77           N  
ATOM   7684  NH2 ARG A 483     -32.862  24.604  10.475  1.00  0.77           N  
ATOM   7685  H   ARG A 483     -34.780  18.196  12.979  1.00  0.77           H  
ATOM   7686  HA  ARG A 483     -36.690  20.222  13.607  1.00  0.77           H  
ATOM   7687 1HB  ARG A 483     -34.457  20.091  11.583  1.00  0.77           H  
ATOM   7688 2HB  ARG A 483     -35.459  21.525  11.789  1.00  0.77           H  
ATOM   7689 1HG  ARG A 483     -34.695  21.833  14.045  1.00  0.77           H  
ATOM   7690 2HG  ARG A 483     -33.837  20.268  14.004  1.00  0.77           H  
ATOM   7691 1HD  ARG A 483     -32.308  22.101  13.659  1.00  0.77           H  
ATOM   7692 2HD  ARG A 483     -32.424  21.077  12.208  1.00  0.77           H  
ATOM   7693  HE  ARG A 483     -34.214  23.427  12.116  1.00  0.77           H  
ATOM   7694 1HH1 ARG A 483     -30.928  22.267  11.491  1.00  0.77           H  
ATOM   7695 2HH1 ARG A 483     -30.613  23.512  10.302  1.00  0.77           H  
ATOM   7696 1HH2 ARG A 483     -33.828  24.944  10.648  1.00  0.77           H  
ATOM   7697 2HH2 ARG A 483     -32.268  25.060   9.808  1.00  0.77           H  
ATOM   7698  N   SER A 484     -37.120  18.825  10.634  1.00  0.74           N  
ATOM   7699  CA  SER A 484     -38.088  18.764   9.545  1.00  0.74           C  
ATOM   7700  C   SER A 484     -39.498  18.473  10.074  1.00  0.74           C  
ATOM   7701  O   SER A 484     -40.480  19.037   9.587  1.00  0.74           O  
ATOM   7702  CB  SER A 484     -37.671  17.702   8.543  1.00  0.74           C  
ATOM   7703  OG  SER A 484     -36.465  18.056   7.913  1.00  0.74           O  
ATOM   7704  H   SER A 484     -36.305  18.215  10.603  1.00  0.74           H  
ATOM   7705  HA  SER A 484     -38.103  19.731   9.044  1.00  0.74           H  
ATOM   7706 1HB  SER A 484     -37.538  16.756   9.055  1.00  0.74           H  
ATOM   7707 2HB  SER A 484     -38.454  17.568   7.802  1.00  0.74           H  
ATOM   7708  HG  SER A 484     -35.787  18.063   8.628  1.00  0.74           H  
ATOM   7709  N   TYR A 485     -39.589  17.588  11.067  1.00  0.71           N  
ATOM   7710  CA  TYR A 485     -40.863  17.224  11.685  1.00  0.71           C  
ATOM   7711  C   TYR A 485     -41.364  18.181  12.773  1.00  0.71           C  
ATOM   7712  O   TYR A 485     -42.551  18.497  12.821  1.00  0.71           O  
ATOM   7713  CB  TYR A 485     -40.744  15.801  12.212  1.00  0.71           C  
ATOM   7714  CG  TYR A 485     -40.802  14.820  11.093  1.00  0.71           C  
ATOM   7715  CD1 TYR A 485     -39.790  14.805  10.173  1.00  0.71           C  
ATOM   7716  CD2 TYR A 485     -41.864  13.935  10.977  1.00  0.71           C  
ATOM   7717  CE1 TYR A 485     -39.824  13.959   9.114  1.00  0.71           C  
ATOM   7718  CE2 TYR A 485     -41.900  13.058   9.907  1.00  0.71           C  
ATOM   7719  CZ  TYR A 485     -40.877  13.086   8.970  1.00  0.71           C  
ATOM   7720  OH  TYR A 485     -40.896  12.255   7.891  1.00  0.71           O  
ATOM   7721  H   TYR A 485     -38.730  17.137  11.393  1.00  0.71           H  
ATOM   7722  HA  TYR A 485     -41.616  17.223  10.899  1.00  0.71           H  
ATOM   7723 1HB  TYR A 485     -39.790  15.688  12.723  1.00  0.71           H  
ATOM   7724 2HB  TYR A 485     -41.545  15.587  12.919  1.00  0.71           H  
ATOM   7725  HD1 TYR A 485     -38.978  15.488  10.274  1.00  0.71           H  
ATOM   7726  HD2 TYR A 485     -42.670  13.936  11.716  1.00  0.71           H  
ATOM   7727  HE1 TYR A 485     -39.019  13.978   8.379  1.00  0.71           H  
ATOM   7728  HE2 TYR A 485     -42.736  12.361   9.795  1.00  0.71           H  
ATOM   7729  HH  TYR A 485     -40.151  12.462   7.319  1.00  0.71           H  
ATOM   7730  N   LEU A 486     -40.483  18.625  13.663  1.00  0.69           N  
ATOM   7731  CA  LEU A 486     -40.883  19.458  14.798  1.00  0.69           C  
ATOM   7732  C   LEU A 486     -40.710  20.963  14.577  1.00  0.69           C  
ATOM   7733  O   LEU A 486     -41.304  21.767  15.300  1.00  0.69           O  
ATOM   7734  CB  LEU A 486     -40.091  19.033  16.036  1.00  0.69           C  
ATOM   7735  CG  LEU A 486     -40.660  17.861  16.841  1.00  0.69           C  
ATOM   7736  CD1 LEU A 486     -40.960  16.706  15.942  1.00  0.69           C  
ATOM   7737  CD2 LEU A 486     -39.653  17.432  17.816  1.00  0.69           C  
ATOM   7738  H   LEU A 486     -39.507  18.358  13.580  1.00  0.69           H  
ATOM   7739  HA  LEU A 486     -41.937  19.270  14.990  1.00  0.69           H  
ATOM   7740 1HB  LEU A 486     -39.081  18.775  15.732  1.00  0.69           H  
ATOM   7741 2HB  LEU A 486     -40.033  19.889  16.705  1.00  0.69           H  
ATOM   7742  HG  LEU A 486     -41.574  18.168  17.355  1.00  0.69           H  
ATOM   7743 1HD1 LEU A 486     -41.336  15.890  16.536  1.00  0.69           H  
ATOM   7744 2HD1 LEU A 486     -41.709  16.990  15.221  1.00  0.69           H  
ATOM   7745 3HD1 LEU A 486     -40.049  16.397  15.428  1.00  0.69           H  
ATOM   7746 1HD2 LEU A 486     -40.050  16.613  18.386  1.00  0.69           H  
ATOM   7747 2HD2 LEU A 486     -38.780  17.120  17.290  1.00  0.69           H  
ATOM   7748 3HD2 LEU A 486     -39.398  18.230  18.463  1.00  0.69           H  
ATOM   7749  N   GLY A 487     -39.894  21.349  13.600  1.00  0.67           N  
ATOM   7750  CA  GLY A 487     -39.575  22.742  13.331  1.00  0.67           C  
ATOM   7751  C   GLY A 487     -38.230  23.122  13.939  1.00  0.67           C  
ATOM   7752  O   GLY A 487     -37.658  22.369  14.730  1.00  0.67           O  
ATOM   7753  H   GLY A 487     -39.447  20.665  13.005  1.00  0.67           H  
ATOM   7754 1HA  GLY A 487     -39.543  22.897  12.251  1.00  0.67           H  
ATOM   7755 2HA  GLY A 487     -40.360  23.385  13.727  1.00  0.67           H  
ATOM   7756  N   ASP A 488     -37.758  24.330  13.605  1.00  0.65           N  
ATOM   7757  CA  ASP A 488     -36.463  24.866  14.060  1.00  0.65           C  
ATOM   7758  C   ASP A 488     -36.361  24.985  15.575  1.00  0.65           C  
ATOM   7759  O   ASP A 488     -35.269  25.095  16.127  1.00  0.65           O  
ATOM   7760  CB  ASP A 488     -36.189  26.218  13.414  1.00  0.65           C  
ATOM   7761  CG  ASP A 488     -35.782  26.109  11.950  1.00  0.65           C  
ATOM   7762  OD1 ASP A 488     -35.436  25.023  11.508  1.00  0.65           O  
ATOM   7763  OD2 ASP A 488     -35.804  27.105  11.278  1.00  0.65           O  
ATOM   7764  H   ASP A 488     -38.310  24.892  12.972  1.00  0.65           H  
ATOM   7765  HA  ASP A 488     -35.684  24.179  13.735  1.00  0.65           H  
ATOM   7766 1HB  ASP A 488     -37.080  26.844  13.488  1.00  0.65           H  
ATOM   7767 2HB  ASP A 488     -35.392  26.723  13.960  1.00  0.65           H  
ATOM   7768  N   ASP A 489     -37.509  24.984  16.245  1.00  0.65           N  
ATOM   7769  CA  ASP A 489     -37.562  25.013  17.694  1.00  0.65           C  
ATOM   7770  C   ASP A 489     -36.883  23.791  18.309  1.00  0.65           C  
ATOM   7771  O   ASP A 489     -36.506  23.834  19.466  1.00  0.65           O  
ATOM   7772  CB  ASP A 489     -39.010  25.064  18.196  1.00  0.65           C  
ATOM   7773  CG  ASP A 489     -39.704  26.432  18.051  1.00  0.65           C  
ATOM   7774  OD1 ASP A 489     -39.048  27.431  17.815  1.00  0.65           O  
ATOM   7775  OD2 ASP A 489     -40.925  26.502  18.203  1.00  0.65           O  
ATOM   7776  H   ASP A 489     -38.367  24.912  15.724  1.00  0.65           H  
ATOM   7777  HA  ASP A 489     -37.036  25.903  18.040  1.00  0.65           H  
ATOM   7778 1HB  ASP A 489     -39.597  24.319  17.651  1.00  0.65           H  
ATOM   7779 2HB  ASP A 489     -39.033  24.777  19.249  1.00  0.65           H  
ATOM   7780  N   ALA A 490     -36.799  22.673  17.586  1.00  0.66           N  
ATOM   7781  CA  ALA A 490     -36.186  21.482  18.170  1.00  0.66           C  
ATOM   7782  C   ALA A 490     -34.661  21.529  18.106  1.00  0.66           C  
ATOM   7783  O   ALA A 490     -34.073  21.927  17.098  1.00  0.66           O  
ATOM   7784  CB  ALA A 490     -36.680  20.248  17.463  1.00  0.66           C  
ATOM   7785  H   ALA A 490     -37.116  22.655  16.616  1.00  0.66           H  
ATOM   7786  HA  ALA A 490     -36.473  21.430  19.220  1.00  0.66           H  
ATOM   7787 1HB  ALA A 490     -36.237  19.374  17.930  1.00  0.66           H  
ATOM   7788 2HB  ALA A 490     -37.759  20.198  17.542  1.00  0.66           H  
ATOM   7789 3HB  ALA A 490     -36.394  20.297  16.412  1.00  0.66           H  
ATOM   7790  N   THR A 491     -34.029  21.015  19.154  1.00  0.69           N  
ATOM   7791  CA  THR A 491     -32.582  20.901  19.243  1.00  0.69           C  
ATOM   7792  C   THR A 491     -32.153  19.459  19.500  1.00  0.69           C  
ATOM   7793  O   THR A 491     -32.746  18.772  20.333  1.00  0.69           O  
ATOM   7794  CB  THR A 491     -32.048  21.795  20.387  1.00  0.69           C  
ATOM   7795  OG1 THR A 491     -32.393  23.171  20.130  1.00  0.69           O  
ATOM   7796  CG2 THR A 491     -30.539  21.659  20.550  1.00  0.69           C  
ATOM   7797  H   THR A 491     -34.580  20.722  19.956  1.00  0.69           H  
ATOM   7798  HA  THR A 491     -32.145  21.227  18.300  1.00  0.69           H  
ATOM   7799  HB  THR A 491     -32.527  21.490  21.323  1.00  0.69           H  
ATOM   7800  HG1 THR A 491     -32.188  23.383  19.207  1.00  0.69           H  
ATOM   7801 1HG2 THR A 491     -30.209  22.294  21.371  1.00  0.69           H  
ATOM   7802 2HG2 THR A 491     -30.281  20.626  20.775  1.00  0.69           H  
ATOM   7803 3HG2 THR A 491     -30.041  21.963  19.632  1.00  0.69           H  
ATOM   7804  N   ALA A 492     -31.144  18.997  18.770  1.00  0.75           N  
ATOM   7805  CA  ALA A 492     -30.591  17.671  19.020  1.00  0.75           C  
ATOM   7806  C   ALA A 492     -29.224  17.848  19.657  1.00  0.75           C  
ATOM   7807  O   ALA A 492     -28.521  18.812  19.347  1.00  0.75           O  
ATOM   7808  CB  ALA A 492     -30.501  16.851  17.743  1.00  0.75           C  
ATOM   7809  H   ALA A 492     -30.726  19.593  18.069  1.00  0.75           H  
ATOM   7810  HA  ALA A 492     -31.224  17.151  19.732  1.00  0.75           H  
ATOM   7811 1HB  ALA A 492     -30.089  15.886  17.987  1.00  0.75           H  
ATOM   7812 2HB  ALA A 492     -31.491  16.734  17.321  1.00  0.75           H  
ATOM   7813 3HB  ALA A 492     -29.856  17.352  17.027  1.00  0.75           H  
ATOM   7814  N   HIS A 493     -28.824  16.903  20.495  1.00  0.83           N  
ATOM   7815  CA  HIS A 493     -27.519  16.959  21.128  1.00  0.83           C  
ATOM   7816  C   HIS A 493     -26.759  15.639  20.902  1.00  0.83           C  
ATOM   7817  O   HIS A 493     -27.350  14.558  20.961  1.00  0.83           O  
ATOM   7818  CB  HIS A 493     -27.680  17.165  22.646  1.00  0.83           C  
ATOM   7819  CG  HIS A 493     -28.403  18.408  23.055  1.00  0.83           C  
ATOM   7820  ND1 HIS A 493     -27.765  19.611  23.252  1.00  0.83           N  
ATOM   7821  CD2 HIS A 493     -29.717  18.626  23.321  1.00  0.83           C  
ATOM   7822  CE1 HIS A 493     -28.649  20.520  23.628  1.00  0.83           C  
ATOM   7823  NE2 HIS A 493     -29.843  19.949  23.680  1.00  0.83           N  
ATOM   7824  H   HIS A 493     -29.463  16.151  20.726  1.00  0.83           H  
ATOM   7825  HA  HIS A 493     -26.971  17.796  20.716  1.00  0.83           H  
ATOM   7826 1HB  HIS A 493     -28.224  16.332  23.059  1.00  0.83           H  
ATOM   7827 2HB  HIS A 493     -26.702  17.168  23.124  1.00  0.83           H  
ATOM   7828  HD1 HIS A 493     -26.784  19.786  23.149  1.00  0.83           H  
ATOM   7829  HD2 HIS A 493     -30.594  17.974  23.302  1.00  0.83           H  
ATOM   7830  HE1 HIS A 493     -28.336  21.541  23.837  1.00  0.83           H  
ATOM   7831  N   PRO A 494     -25.432  15.687  20.734  1.00  0.93           N  
ATOM   7832  CA  PRO A 494     -24.546  14.552  20.575  1.00  0.93           C  
ATOM   7833  C   PRO A 494     -24.344  13.882  21.923  1.00  0.93           C  
ATOM   7834  O   PRO A 494     -24.829  14.383  22.948  1.00  0.93           O  
ATOM   7835  CB  PRO A 494     -23.271  15.200  20.041  1.00  0.93           C  
ATOM   7836  CG  PRO A 494     -23.261  16.566  20.676  1.00  0.93           C  
ATOM   7837  CD  PRO A 494     -24.718  16.992  20.701  1.00  0.93           C  
ATOM   7838  HA  PRO A 494     -24.980  13.851  19.843  1.00  0.93           H  
ATOM   7839 1HB  PRO A 494     -22.396  14.595  20.317  1.00  0.93           H  
ATOM   7840 2HB  PRO A 494     -23.308  15.237  18.941  1.00  0.93           H  
ATOM   7841 1HG  PRO A 494     -22.821  16.507  21.686  1.00  0.93           H  
ATOM   7842 2HG  PRO A 494     -22.627  17.249  20.092  1.00  0.93           H  
ATOM   7843 1HD  PRO A 494     -24.896  17.578  21.612  1.00  0.93           H  
ATOM   7844 2HD  PRO A 494     -24.951  17.551  19.782  1.00  0.93           H  
ATOM   7845  N   HIS A 495     -23.594  12.781  21.949  1.00  1.05           N  
ATOM   7846  CA  HIS A 495     -23.339  12.048  23.185  1.00  1.05           C  
ATOM   7847  C   HIS A 495     -22.434  12.827  24.106  1.00  1.05           C  
ATOM   7848  O   HIS A 495     -21.240  12.552  24.231  1.00  1.05           O  
ATOM   7849  CB  HIS A 495     -22.636  10.723  22.908  1.00  1.05           C  
ATOM   7850  CG  HIS A 495     -22.601   9.786  24.078  1.00  1.05           C  
ATOM   7851  ND1 HIS A 495     -21.789   8.664  24.116  1.00  1.05           N  
ATOM   7852  CD2 HIS A 495     -23.284   9.793  25.243  1.00  1.05           C  
ATOM   7853  CE1 HIS A 495     -21.981   8.026  25.255  1.00  1.05           C  
ATOM   7854  NE2 HIS A 495     -22.883   8.688  25.956  1.00  1.05           N  
ATOM   7855  H   HIS A 495     -23.217  12.417  21.094  1.00  1.05           H  
ATOM   7856  HA  HIS A 495     -24.276  11.855  23.705  1.00  1.05           H  
ATOM   7857 1HB  HIS A 495     -23.076  10.232  22.084  1.00  1.05           H  
ATOM   7858 2HB  HIS A 495     -21.603  10.930  22.633  1.00  1.05           H  
ATOM   7859  HD2 HIS A 495     -24.019  10.538  25.556  1.00  1.05           H  
ATOM   7860  HE1 HIS A 495     -21.481   7.108  25.564  1.00  1.05           H  
ATOM   7861  HE2 HIS A 495     -23.227   8.434  26.870  1.00  1.05           H  
ATOM   7862  N   SER A 496     -23.024  13.804  24.746  1.00  1.15           N  
ATOM   7863  CA  SER A 496     -22.344  14.666  25.661  1.00  1.15           C  
ATOM   7864  C   SER A 496     -21.948  13.781  26.853  1.00  1.15           C  
ATOM   7865  O   SER A 496     -22.709  12.873  27.195  1.00  1.15           O  
ATOM   7866  CB  SER A 496     -23.291  15.787  26.030  1.00  1.15           C  
ATOM   7867  OG  SER A 496     -23.663  16.520  24.888  1.00  1.15           O  
ATOM   7868  H   SER A 496     -24.002  13.972  24.529  1.00  1.15           H  
ATOM   7869  HA  SER A 496     -21.477  15.079  25.158  1.00  1.15           H  
ATOM   7870 1HB  SER A 496     -24.180  15.379  26.516  1.00  1.15           H  
ATOM   7871 2HB  SER A 496     -22.812  16.443  26.730  1.00  1.15           H  
ATOM   7872  HG  SER A 496     -24.160  15.894  24.320  1.00  1.15           H  
ATOM   7873  N   PRO A 497     -20.823  14.034  27.546  1.00  1.23           N  
ATOM   7874  CA  PRO A 497     -20.387  13.272  28.705  1.00  1.23           C  
ATOM   7875  C   PRO A 497     -21.531  13.245  29.693  1.00  1.23           C  
ATOM   7876  O   PRO A 497     -22.247  14.234  29.833  1.00  1.23           O  
ATOM   7877  CB  PRO A 497     -19.196  14.091  29.217  1.00  1.23           C  
ATOM   7878  CG  PRO A 497     -18.651  14.764  27.971  1.00  1.23           C  
ATOM   7879  CD  PRO A 497     -19.880  15.096  27.129  1.00  1.23           C  
ATOM   7880  HA  PRO A 497     -20.096  12.261  28.397  1.00  1.23           H  
ATOM   7881 1HB  PRO A 497     -19.525  14.805  29.982  1.00  1.23           H  
ATOM   7882 2HB  PRO A 497     -18.462  13.423  29.695  1.00  1.23           H  
ATOM   7883 1HG  PRO A 497     -18.068  15.659  28.246  1.00  1.23           H  
ATOM   7884 2HG  PRO A 497     -17.960  14.086  27.450  1.00  1.23           H  
ATOM   7885 1HD  PRO A 497     -20.276  16.091  27.355  1.00  1.23           H  
ATOM   7886 2HD  PRO A 497     -19.582  14.986  26.079  1.00  1.23           H  
ATOM   7887  N   TYR A 498     -21.678  12.133  30.415  1.00  1.25           N  
ATOM   7888  CA  TYR A 498     -22.803  11.938  31.337  1.00  1.25           C  
ATOM   7889  C   TYR A 498     -23.073  13.177  32.208  1.00  1.25           C  
ATOM   7890  O   TYR A 498     -24.225  13.547  32.422  1.00  1.25           O  
ATOM   7891  CB  TYR A 498     -22.588  10.680  32.178  1.00  1.25           C  
ATOM   7892  CG  TYR A 498     -23.758  10.299  33.087  1.00  1.25           C  
ATOM   7893  CD1 TYR A 498     -24.875   9.646  32.558  1.00  1.25           C  
ATOM   7894  CD2 TYR A 498     -23.701  10.552  34.417  1.00  1.25           C  
ATOM   7895  CE1 TYR A 498     -25.921   9.264  33.387  1.00  1.25           C  
ATOM   7896  CE2 TYR A 498     -24.725  10.157  35.249  1.00  1.25           C  
ATOM   7897  CZ  TYR A 498     -25.842   9.516  34.743  1.00  1.25           C  
ATOM   7898  OH  TYR A 498     -26.872   9.129  35.604  1.00  1.25           O  
ATOM   7899  H   TYR A 498     -21.027  11.373  30.278  1.00  1.25           H  
ATOM   7900  HA  TYR A 498     -23.689  11.754  30.736  1.00  1.25           H  
ATOM   7901 1HB  TYR A 498     -22.389   9.838  31.516  1.00  1.25           H  
ATOM   7902 2HB  TYR A 498     -21.708  10.814  32.801  1.00  1.25           H  
ATOM   7903  HD1 TYR A 498     -24.928   9.437  31.489  1.00  1.25           H  
ATOM   7904  HD2 TYR A 498     -22.839  11.060  34.817  1.00  1.25           H  
ATOM   7905  HE1 TYR A 498     -26.797   8.756  32.973  1.00  1.25           H  
ATOM   7906  HE2 TYR A 498     -24.658  10.363  36.319  1.00  1.25           H  
ATOM   7907  HH  TYR A 498     -27.666   8.812  35.093  1.00  1.25           H  
ATOM   7908  N   ASN A 499     -22.037  13.830  32.727  1.00  1.23           N  
ATOM   7909  CA  ASN A 499     -22.286  15.020  33.542  1.00  1.23           C  
ATOM   7910  C   ASN A 499     -23.014  16.130  32.755  1.00  1.23           C  
ATOM   7911  O   ASN A 499     -23.872  16.823  33.301  1.00  1.23           O  
ATOM   7912  CB  ASN A 499     -20.979  15.575  34.071  1.00  1.23           C  
ATOM   7913  CG  ASN A 499     -20.396  14.760  35.161  1.00  1.23           C  
ATOM   7914  OD1 ASN A 499     -21.102  14.005  35.811  1.00  1.23           O  
ATOM   7915  ND2 ASN A 499     -19.113  14.891  35.377  1.00  1.23           N  
ATOM   7916  H   ASN A 499     -21.096  13.515  32.546  1.00  1.23           H  
ATOM   7917  HA  ASN A 499     -22.926  14.736  34.380  1.00  1.23           H  
ATOM   7918 1HB  ASN A 499     -20.258  15.643  33.254  1.00  1.23           H  
ATOM   7919 2HB  ASN A 499     -21.146  16.586  34.440  1.00  1.23           H  
ATOM   7920 1HD2 ASN A 499     -18.673  14.360  36.101  1.00  1.23           H  
ATOM   7921 2HD2 ASN A 499     -18.573  15.519  34.821  1.00  1.23           H  
ATOM   7922  N   ARG A 500     -22.671  16.292  31.469  1.00  1.17           N  
ATOM   7923  CA  ARG A 500     -23.254  17.346  30.637  1.00  1.17           C  
ATOM   7924  C   ARG A 500     -24.649  16.926  30.229  1.00  1.17           C  
ATOM   7925  O   ARG A 500     -25.563  17.744  30.131  1.00  1.17           O  
ATOM   7926  CB  ARG A 500     -22.386  17.640  29.436  1.00  1.17           C  
ATOM   7927  CG  ARG A 500     -20.993  18.185  29.760  1.00  1.17           C  
ATOM   7928  CD  ARG A 500     -21.035  19.610  30.274  1.00  1.17           C  
ATOM   7929  NE  ARG A 500     -21.352  19.705  31.711  1.00  1.17           N  
ATOM   7930  CZ  ARG A 500     -20.486  19.458  32.715  1.00  1.17           C  
ATOM   7931  NH1 ARG A 500     -19.242  19.094  32.465  1.00  1.17           N  
ATOM   7932  NH2 ARG A 500     -20.910  19.602  33.957  1.00  1.17           N  
ATOM   7933  H   ARG A 500     -22.021  15.644  31.045  1.00  1.17           H  
ATOM   7934  HA  ARG A 500     -23.320  18.257  31.229  1.00  1.17           H  
ATOM   7935 1HB  ARG A 500     -22.238  16.716  28.892  1.00  1.17           H  
ATOM   7936 2HB  ARG A 500     -22.888  18.344  28.776  1.00  1.17           H  
ATOM   7937 1HG  ARG A 500     -20.538  17.554  30.525  1.00  1.17           H  
ATOM   7938 2HG  ARG A 500     -20.377  18.162  28.861  1.00  1.17           H  
ATOM   7939 1HD  ARG A 500     -20.066  20.077  30.113  1.00  1.17           H  
ATOM   7940 2HD  ARG A 500     -21.796  20.164  29.726  1.00  1.17           H  
ATOM   7941  HE  ARG A 500     -22.304  19.997  32.006  1.00  1.17           H  
ATOM   7942 1HH1 ARG A 500     -18.927  18.998  31.510  1.00  1.17           H  
ATOM   7943 2HH1 ARG A 500     -18.604  18.923  33.227  1.00  1.17           H  
ATOM   7944 1HH2 ARG A 500     -21.896  19.902  34.103  1.00  1.17           H  
ATOM   7945 2HH2 ARG A 500     -20.300  19.436  34.735  1.00  1.17           H  
ATOM   7946  N   TYR A 501     -24.804  15.636  29.998  1.00  1.10           N  
ATOM   7947  CA  TYR A 501     -26.092  15.043  29.703  1.00  1.10           C  
ATOM   7948  C   TYR A 501     -27.064  15.358  30.819  1.00  1.10           C  
ATOM   7949  O   TYR A 501     -28.176  15.832  30.573  1.00  1.10           O  
ATOM   7950  CB  TYR A 501     -25.916  13.558  29.494  1.00  1.10           C  
ATOM   7951  CG  TYR A 501     -27.110  12.733  29.587  1.00  1.10           C  
ATOM   7952  CD1 TYR A 501     -28.069  12.618  28.594  1.00  1.10           C  
ATOM   7953  CD2 TYR A 501     -27.209  12.021  30.744  1.00  1.10           C  
ATOM   7954  CE1 TYR A 501     -29.139  11.759  28.808  1.00  1.10           C  
ATOM   7955  CE2 TYR A 501     -28.226  11.199  30.957  1.00  1.10           C  
ATOM   7956  CZ  TYR A 501     -29.199  11.041  30.021  1.00  1.10           C  
ATOM   7957  OH  TYR A 501     -30.217  10.163  30.289  1.00  1.10           O  
ATOM   7958  H   TYR A 501     -23.981  15.034  30.064  1.00  1.10           H  
ATOM   7959  HA  TYR A 501     -26.478  15.484  28.787  1.00  1.10           H  
ATOM   7960 1HB  TYR A 501     -25.451  13.382  28.522  1.00  1.10           H  
ATOM   7961 2HB  TYR A 501     -25.238  13.208  30.219  1.00  1.10           H  
ATOM   7962  HD1 TYR A 501     -27.982  13.181  27.669  1.00  1.10           H  
ATOM   7963  HD2 TYR A 501     -26.434  12.127  31.506  1.00  1.10           H  
ATOM   7964  HE1 TYR A 501     -29.905  11.642  28.048  1.00  1.10           H  
ATOM   7965  HE2 TYR A 501     -28.259  10.656  31.886  1.00  1.10           H  
ATOM   7966  HH  TYR A 501     -30.002   9.684  31.135  1.00  1.10           H  
ATOM   7967  N   LEU A 502     -26.644  15.109  32.060  1.00  1.04           N  
ATOM   7968  CA  LEU A 502     -27.529  15.415  33.155  1.00  1.04           C  
ATOM   7969  C   LEU A 502     -27.778  16.927  33.227  1.00  1.04           C  
ATOM   7970  O   LEU A 502     -28.907  17.334  33.495  1.00  1.04           O  
ATOM   7971  CB  LEU A 502     -26.983  14.881  34.477  1.00  1.04           C  
ATOM   7972  CG  LEU A 502     -26.938  13.350  34.599  1.00  1.04           C  
ATOM   7973  CD1 LEU A 502     -26.404  13.024  35.959  1.00  1.04           C  
ATOM   7974  CD2 LEU A 502     -28.306  12.736  34.330  1.00  1.04           C  
ATOM   7975  H   LEU A 502     -25.726  14.697  32.223  1.00  1.04           H  
ATOM   7976  HA  LEU A 502     -28.479  14.921  32.971  1.00  1.04           H  
ATOM   7977 1HB  LEU A 502     -25.954  15.235  34.576  1.00  1.04           H  
ATOM   7978 2HB  LEU A 502     -27.555  15.285  35.305  1.00  1.04           H  
ATOM   7979  HG  LEU A 502     -26.239  12.947  33.866  1.00  1.04           H  
ATOM   7980 1HD1 LEU A 502     -26.356  11.981  36.095  1.00  1.04           H  
ATOM   7981 2HD1 LEU A 502     -25.408  13.462  36.088  1.00  1.04           H  
ATOM   7982 3HD1 LEU A 502     -27.072  13.423  36.680  1.00  1.04           H  
ATOM   7983 1HD2 LEU A 502     -28.233  11.649  34.414  1.00  1.04           H  
ATOM   7984 2HD2 LEU A 502     -29.025  13.094  35.036  1.00  1.04           H  
ATOM   7985 3HD2 LEU A 502     -28.623  13.000  33.329  1.00  1.04           H  
ATOM   7986  N   ASP A 503     -26.768  17.775  32.933  1.00  0.99           N  
ATOM   7987  CA  ASP A 503     -27.007  19.227  32.924  1.00  0.99           C  
ATOM   7988  C   ASP A 503     -28.084  19.582  31.887  1.00  0.99           C  
ATOM   7989  O   ASP A 503     -28.931  20.445  32.127  1.00  0.99           O  
ATOM   7990  CB  ASP A 503     -25.731  20.029  32.619  1.00  0.99           C  
ATOM   7991  CG  ASP A 503     -24.686  20.092  33.763  1.00  0.99           C  
ATOM   7992  OD1 ASP A 503     -25.010  19.786  34.885  1.00  0.99           O  
ATOM   7993  OD2 ASP A 503     -23.546  20.438  33.478  1.00  0.99           O  
ATOM   7994  H   ASP A 503     -25.829  17.415  32.753  1.00  0.99           H  
ATOM   7995  HA  ASP A 503     -27.366  19.528  33.904  1.00  0.99           H  
ATOM   7996 1HB  ASP A 503     -25.254  19.611  31.746  1.00  0.99           H  
ATOM   7997 2HB  ASP A 503     -26.011  21.049  32.362  1.00  0.99           H  
ATOM   7998  N   ILE A 504     -28.105  18.886  30.744  1.00  0.95           N  
ATOM   7999  CA  ILE A 504     -29.154  19.155  29.762  1.00  0.95           C  
ATOM   8000  C   ILE A 504     -30.497  18.815  30.389  1.00  0.95           C  
ATOM   8001  O   ILE A 504     -31.428  19.621  30.383  1.00  0.95           O  
ATOM   8002  CB  ILE A 504     -28.997  18.319  28.462  1.00  0.95           C  
ATOM   8003  CG1 ILE A 504     -27.757  18.736  27.668  1.00  0.95           C  
ATOM   8004  CG2 ILE A 504     -30.263  18.451  27.585  1.00  0.95           C  
ATOM   8005  CD1 ILE A 504     -27.405  17.751  26.560  1.00  0.95           C  
ATOM   8006  H   ILE A 504     -27.376  18.196  30.556  1.00  0.95           H  
ATOM   8007  HA  ILE A 504     -29.141  20.215  29.510  1.00  0.95           H  
ATOM   8008  HB  ILE A 504     -28.869  17.276  28.725  1.00  0.95           H  
ATOM   8009 1HG1 ILE A 504     -27.936  19.710  27.218  1.00  0.95           H  
ATOM   8010 2HG1 ILE A 504     -26.911  18.816  28.344  1.00  0.95           H  
ATOM   8011 1HG2 ILE A 504     -30.151  17.840  26.690  1.00  0.95           H  
ATOM   8012 2HG2 ILE A 504     -31.134  18.112  28.147  1.00  0.95           H  
ATOM   8013 3HG2 ILE A 504     -30.402  19.493  27.295  1.00  0.95           H  
ATOM   8014 1HD1 ILE A 504     -26.519  18.098  26.027  1.00  0.95           H  
ATOM   8015 2HD1 ILE A 504     -27.206  16.776  26.990  1.00  0.95           H  
ATOM   8016 3HD1 ILE A 504     -28.237  17.675  25.870  1.00  0.95           H  
ATOM   8017  N   LEU A 505     -30.585  17.642  31.016  1.00  0.90           N  
ATOM   8018  CA  LEU A 505     -31.839  17.236  31.633  1.00  0.90           C  
ATOM   8019  C   LEU A 505     -32.253  18.163  32.787  1.00  0.90           C  
ATOM   8020  O   LEU A 505     -33.438  18.445  32.952  1.00  0.90           O  
ATOM   8021  CB  LEU A 505     -31.775  15.782  32.081  1.00  0.90           C  
ATOM   8022  CG  LEU A 505     -31.714  14.762  30.948  1.00  0.90           C  
ATOM   8023  CD1 LEU A 505     -31.599  13.355  31.552  1.00  0.90           C  
ATOM   8024  CD2 LEU A 505     -32.946  14.938  30.050  1.00  0.90           C  
ATOM   8025  H   LEU A 505     -29.774  17.019  31.023  1.00  0.90           H  
ATOM   8026  HA  LEU A 505     -32.610  17.288  30.875  1.00  0.90           H  
ATOM   8027 1HB  LEU A 505     -30.870  15.654  32.657  1.00  0.90           H  
ATOM   8028 2HB  LEU A 505     -32.636  15.556  32.710  1.00  0.90           H  
ATOM   8029  HG  LEU A 505     -30.812  14.934  30.350  1.00  0.90           H  
ATOM   8030 1HD1 LEU A 505     -31.538  12.620  30.755  1.00  0.90           H  
ATOM   8031 2HD1 LEU A 505     -30.704  13.296  32.164  1.00  0.90           H  
ATOM   8032 3HD1 LEU A 505     -32.474  13.144  32.168  1.00  0.90           H  
ATOM   8033 1HD2 LEU A 505     -32.909  14.229  29.231  1.00  0.90           H  
ATOM   8034 2HD2 LEU A 505     -33.842  14.778  30.635  1.00  0.90           H  
ATOM   8035 3HD2 LEU A 505     -32.955  15.951  29.648  1.00  0.90           H  
ATOM   8036  N   HIS A 506     -31.290  18.726  33.523  1.00  0.85           N  
ATOM   8037  CA  HIS A 506     -31.615  19.651  34.611  1.00  0.85           C  
ATOM   8038  C   HIS A 506     -32.285  20.914  34.113  1.00  0.85           C  
ATOM   8039  O   HIS A 506     -32.994  21.570  34.866  1.00  0.85           O  
ATOM   8040  CB  HIS A 506     -30.386  20.128  35.402  1.00  0.85           C  
ATOM   8041  CG  HIS A 506     -29.838  19.258  36.491  1.00  0.85           C  
ATOM   8042  ND1 HIS A 506     -30.463  19.148  37.721  1.00  0.85           N  
ATOM   8043  CD2 HIS A 506     -28.710  18.516  36.579  1.00  0.85           C  
ATOM   8044  CE1 HIS A 506     -29.745  18.383  38.510  1.00  0.85           C  
ATOM   8045  NE2 HIS A 506     -28.679  17.989  37.842  1.00  0.85           N  
ATOM   8046  H   HIS A 506     -30.321  18.467  33.356  1.00  0.85           H  
ATOM   8047  HA  HIS A 506     -32.298  19.163  35.304  1.00  0.85           H  
ATOM   8048 1HB  HIS A 506     -29.578  20.298  34.695  1.00  0.85           H  
ATOM   8049 2HB  HIS A 506     -30.617  21.098  35.844  1.00  0.85           H  
ATOM   8050  HD1 HIS A 506     -31.308  19.609  37.997  1.00  0.85           H  
ATOM   8051  HD2 HIS A 506     -27.894  18.309  35.888  1.00  0.85           H  
ATOM   8052  HE1 HIS A 506     -30.067  18.176  39.527  1.00  0.85           H  
ATOM   8053  N   ASN A 507     -32.076  21.263  32.848  1.00  0.80           N  
ATOM   8054  CA  ASN A 507     -32.642  22.482  32.315  1.00  0.80           C  
ATOM   8055  C   ASN A 507     -33.957  22.211  31.616  1.00  0.80           C  
ATOM   8056  O   ASN A 507     -34.518  23.103  30.975  1.00  0.80           O  
ATOM   8057  CB  ASN A 507     -31.661  23.144  31.374  1.00  0.80           C  
ATOM   8058  CG  ASN A 507     -30.459  23.708  32.107  1.00  0.80           C  
ATOM   8059  OD1 ASN A 507     -30.585  24.266  33.203  1.00  0.80           O  
ATOM   8060  ND2 ASN A 507     -29.299  23.575  31.518  1.00  0.80           N  
ATOM   8061  H   ASN A 507     -31.531  20.670  32.222  1.00  0.80           H  
ATOM   8062  HA  ASN A 507     -32.850  23.163  33.142  1.00  0.80           H  
ATOM   8063 1HB  ASN A 507     -31.313  22.403  30.647  1.00  0.80           H  
ATOM   8064 2HB  ASN A 507     -32.156  23.942  30.824  1.00  0.80           H  
ATOM   8065 1HD2 ASN A 507     -28.471  23.924  31.955  1.00  0.80           H  
ATOM   8066 2HD2 ASN A 507     -29.240  23.118  30.632  1.00  0.80           H  
ATOM   8067  N   CYS A 508     -34.456  20.981  31.732  1.00  0.75           N  
ATOM   8068  CA  CYS A 508     -35.715  20.633  31.114  1.00  0.75           C  
ATOM   8069  C   CYS A 508     -36.832  20.869  32.114  1.00  0.75           C  
ATOM   8070  O   CYS A 508     -36.614  20.817  33.329  1.00  0.75           O  
ATOM   8071  CB  CYS A 508     -35.694  19.193  30.612  1.00  0.75           C  
ATOM   8072  SG  CYS A 508     -34.458  18.904  29.313  1.00  0.75           S  
ATOM   8073  H   CYS A 508     -33.963  20.262  32.262  1.00  0.75           H  
ATOM   8074  HA  CYS A 508     -35.882  21.272  30.271  1.00  0.75           H  
ATOM   8075 1HB  CYS A 508     -35.473  18.535  31.433  1.00  0.75           H  
ATOM   8076 2HB  CYS A 508     -36.679  18.925  30.219  1.00  0.75           H  
ATOM   8077  HG  CYS A 508     -33.374  19.288  30.030  1.00  0.75           H  
ATOM   8078  N   ASP A 509     -38.026  21.147  31.604  1.00  0.71           N  
ATOM   8079  CA  ASP A 509     -39.189  21.363  32.440  1.00  0.71           C  
ATOM   8080  C   ASP A 509     -39.970  20.056  32.617  1.00  0.71           C  
ATOM   8081  O   ASP A 509     -40.522  19.802  33.692  1.00  0.71           O  
ATOM   8082  CB  ASP A 509     -40.048  22.470  31.853  1.00  0.71           C  
ATOM   8083  CG  ASP A 509     -39.324  23.855  31.817  1.00  0.71           C  
ATOM   8084  OD1 ASP A 509     -38.870  24.335  32.867  1.00  0.71           O  
ATOM   8085  OD2 ASP A 509     -39.252  24.415  30.739  1.00  0.71           O  
ATOM   8086  H   ASP A 509     -38.142  21.174  30.597  1.00  0.71           H  
ATOM   8087  HA  ASP A 509     -38.855  21.710  33.410  1.00  0.71           H  
ATOM   8088 1HB  ASP A 509     -40.348  22.192  30.840  1.00  0.71           H  
ATOM   8089 2HB  ASP A 509     -40.916  22.568  32.434  1.00  0.71           H  
ATOM   8090  N   MET A 510     -39.947  19.227  31.569  1.00  0.67           N  
ATOM   8091  CA  MET A 510     -40.599  17.902  31.513  1.00  0.67           C  
ATOM   8092  C   MET A 510     -39.873  16.984  30.526  1.00  0.67           C  
ATOM   8093  O   MET A 510     -39.070  17.471  29.731  1.00  0.67           O  
ATOM   8094  CB  MET A 510     -42.066  18.024  31.140  1.00  0.67           C  
ATOM   8095  CG  MET A 510     -42.282  18.633  29.829  1.00  0.67           C  
ATOM   8096  SD  MET A 510     -44.010  18.769  29.336  1.00  0.67           S  
ATOM   8097  CE  MET A 510     -44.253  17.156  28.620  1.00  0.67           C  
ATOM   8098  H   MET A 510     -39.466  19.562  30.733  1.00  0.67           H  
ATOM   8099  HA  MET A 510     -40.537  17.438  32.498  1.00  0.67           H  
ATOM   8100 1HB  MET A 510     -42.506  17.027  31.115  1.00  0.67           H  
ATOM   8101 2HB  MET A 510     -42.598  18.588  31.892  1.00  0.67           H  
ATOM   8102 1HG  MET A 510     -41.820  19.621  29.794  1.00  0.67           H  
ATOM   8103 2HG  MET A 510     -41.778  17.988  29.116  1.00  0.67           H  
ATOM   8104 1HE  MET A 510     -45.273  17.070  28.273  1.00  0.67           H  
ATOM   8105 2HE  MET A 510     -43.577  17.036  27.787  1.00  0.67           H  
ATOM   8106 3HE  MET A 510     -44.044  16.379  29.348  1.00  0.67           H  
ATOM   8107  N   MET A 511     -40.159  15.677  30.581  1.00  0.66           N  
ATOM   8108  CA  MET A 511     -39.612  14.702  29.621  1.00  0.66           C  
ATOM   8109  C   MET A 511     -40.671  13.873  28.895  1.00  0.66           C  
ATOM   8110  O   MET A 511     -41.662  13.429  29.485  1.00  0.66           O  
ATOM   8111  CB  MET A 511     -38.646  13.716  30.301  1.00  0.66           C  
ATOM   8112  CG  MET A 511     -38.073  12.567  29.342  1.00  0.66           C  
ATOM   8113  SD  MET A 511     -36.886  11.411  30.071  1.00  0.66           S  
ATOM   8114  CE  MET A 511     -35.474  12.459  30.231  1.00  0.66           C  
ATOM   8115  H   MET A 511     -40.778  15.356  31.326  1.00  0.66           H  
ATOM   8116  HA  MET A 511     -39.069  15.259  28.868  1.00  0.66           H  
ATOM   8117 1HB  MET A 511     -37.822  14.244  30.767  1.00  0.66           H  
ATOM   8118 2HB  MET A 511     -39.213  13.252  31.048  1.00  0.66           H  
ATOM   8119 1HG  MET A 511     -38.908  11.970  28.991  1.00  0.66           H  
ATOM   8120 2HG  MET A 511     -37.606  12.996  28.492  1.00  0.66           H  
ATOM   8121 1HE  MET A 511     -34.647  11.896  30.672  1.00  0.66           H  
ATOM   8122 2HE  MET A 511     -35.184  12.833  29.252  1.00  0.66           H  
ATOM   8123 3HE  MET A 511     -35.725  13.292  30.875  1.00  0.66           H  
ATOM   8124  N   LEU A 512     -40.435  13.645  27.612  1.00  0.66           N  
ATOM   8125  CA  LEU A 512     -41.282  12.743  26.834  1.00  0.66           C  
ATOM   8126  C   LEU A 512     -40.511  11.491  26.438  1.00  0.66           C  
ATOM   8127  O   LEU A 512     -39.492  11.556  25.752  1.00  0.66           O  
ATOM   8128  CB  LEU A 512     -41.909  13.465  25.645  1.00  0.66           C  
ATOM   8129  CG  LEU A 512     -42.900  14.566  26.059  1.00  0.66           C  
ATOM   8130  CD1 LEU A 512     -43.465  15.261  24.875  1.00  0.66           C  
ATOM   8131  CD2 LEU A 512     -43.973  13.947  26.833  1.00  0.66           C  
ATOM   8132  H   LEU A 512     -39.599  14.066  27.200  1.00  0.66           H  
ATOM   8133  HA  LEU A 512     -42.107  12.414  27.465  1.00  0.66           H  
ATOM   8134 1HB  LEU A 512     -41.115  13.930  25.057  1.00  0.66           H  
ATOM   8135 2HB  LEU A 512     -42.427  12.759  25.017  1.00  0.66           H  
ATOM   8136  HG  LEU A 512     -42.395  15.278  26.678  1.00  0.66           H  
ATOM   8137 1HD1 LEU A 512     -44.158  16.028  25.199  1.00  0.66           H  
ATOM   8138 2HD1 LEU A 512     -42.681  15.710  24.313  1.00  0.66           H  
ATOM   8139 3HD1 LEU A 512     -43.985  14.534  24.264  1.00  0.66           H  
ATOM   8140 1HD2 LEU A 512     -44.672  14.696  27.168  1.00  0.66           H  
ATOM   8141 2HD2 LEU A 512     -44.494  13.212  26.231  1.00  0.66           H  
ATOM   8142 3HD2 LEU A 512     -43.519  13.465  27.684  1.00  0.66           H  
ATOM   8143  N   ASN A 513     -41.016  10.347  26.906  1.00  0.69           N  
ATOM   8144  CA  ASN A 513     -40.380   9.046  26.722  1.00  0.69           C  
ATOM   8145  C   ASN A 513     -40.806   8.416  25.383  1.00  0.69           C  
ATOM   8146  O   ASN A 513     -42.012   8.299  25.141  1.00  0.69           O  
ATOM   8147  CB  ASN A 513     -40.763   8.132  27.875  1.00  0.69           C  
ATOM   8148  CG  ASN A 513     -39.977   6.825  27.958  1.00  0.69           C  
ATOM   8149  OD1 ASN A 513     -38.800   6.723  27.578  1.00  0.69           O  
ATOM   8150  ND2 ASN A 513     -40.604   5.814  28.473  1.00  0.69           N  
ATOM   8151  H   ASN A 513     -41.876  10.380  27.461  1.00  0.69           H  
ATOM   8152  HA  ASN A 513     -39.310   9.185  26.766  1.00  0.69           H  
ATOM   8153 1HB  ASN A 513     -40.659   8.680  28.802  1.00  0.69           H  
ATOM   8154 2HB  ASN A 513     -41.822   7.882  27.783  1.00  0.69           H  
ATOM   8155 1HD2 ASN A 513     -40.149   4.940  28.577  1.00  0.69           H  
ATOM   8156 2HD2 ASN A 513     -41.563   5.867  28.774  1.00  0.69           H  
ATOM   8157  N   PRO A 514     -39.872   8.120  24.449  1.00  0.72           N  
ATOM   8158  CA  PRO A 514     -40.137   7.506  23.162  1.00  0.72           C  
ATOM   8159  C   PRO A 514     -40.798   6.158  23.334  1.00  0.72           C  
ATOM   8160  O   PRO A 514     -40.542   5.446  24.302  1.00  0.72           O  
ATOM   8161  CB  PRO A 514     -38.747   7.335  22.562  1.00  0.72           C  
ATOM   8162  CG  PRO A 514     -37.911   8.368  23.217  1.00  0.72           C  
ATOM   8163  CD  PRO A 514     -38.447   8.484  24.630  1.00  0.72           C  
ATOM   8164  HA  PRO A 514     -40.754   8.154  22.557  1.00  0.72           H  
ATOM   8165 1HB  PRO A 514     -38.385   6.312  22.735  1.00  0.72           H  
ATOM   8166 2HB  PRO A 514     -38.799   7.470  21.469  1.00  0.72           H  
ATOM   8167 1HG  PRO A 514     -36.880   8.042  23.185  1.00  0.72           H  
ATOM   8168 2HG  PRO A 514     -37.956   9.301  22.665  1.00  0.72           H  
ATOM   8169 1HD  PRO A 514     -37.941   7.780  25.309  1.00  0.72           H  
ATOM   8170 2HD  PRO A 514     -38.327   9.526  24.927  1.00  0.72           H  
ATOM   8171  N   PHE A 515     -41.642   5.808  22.383  1.00  0.76           N  
ATOM   8172  CA  PHE A 515     -42.331   4.531  22.386  1.00  0.76           C  
ATOM   8173  C   PHE A 515     -41.982   3.683  21.151  1.00  0.76           C  
ATOM   8174  O   PHE A 515     -41.539   4.229  20.136  1.00  0.76           O  
ATOM   8175  CB  PHE A 515     -43.831   4.796  22.497  1.00  0.76           C  
ATOM   8176  CG  PHE A 515     -44.424   5.644  21.413  1.00  0.76           C  
ATOM   8177  CD1 PHE A 515     -44.874   5.075  20.233  1.00  0.76           C  
ATOM   8178  CD2 PHE A 515     -44.587   7.021  21.604  1.00  0.76           C  
ATOM   8179  CE1 PHE A 515     -45.462   5.855  19.260  1.00  0.76           C  
ATOM   8180  CE2 PHE A 515     -45.179   7.800  20.630  1.00  0.76           C  
ATOM   8181  CZ  PHE A 515     -45.614   7.218  19.457  1.00  0.76           C  
ATOM   8182  H   PHE A 515     -41.812   6.454  21.625  1.00  0.76           H  
ATOM   8183  HA  PHE A 515     -42.020   3.986  23.277  1.00  0.76           H  
ATOM   8184 1HB  PHE A 515     -44.371   3.871  22.514  1.00  0.76           H  
ATOM   8185 2HB  PHE A 515     -44.028   5.292  23.451  1.00  0.76           H  
ATOM   8186  HD1 PHE A 515     -44.760   3.999  20.083  1.00  0.76           H  
ATOM   8187  HD2 PHE A 515     -44.247   7.479  22.539  1.00  0.76           H  
ATOM   8188  HE1 PHE A 515     -45.812   5.394  18.339  1.00  0.76           H  
ATOM   8189  HE2 PHE A 515     -45.307   8.870  20.783  1.00  0.76           H  
ATOM   8190  HZ  PHE A 515     -46.084   7.834  18.689  1.00  0.76           H  
ATOM   8191  N   PRO A 516     -42.195   2.349  21.212  1.00  0.80           N  
ATOM   8192  CA  PRO A 516     -42.659   1.471  22.299  1.00  0.80           C  
ATOM   8193  C   PRO A 516     -41.620   1.101  23.363  1.00  0.80           C  
ATOM   8194  O   PRO A 516     -41.956   0.588  24.424  1.00  0.80           O  
ATOM   8195  CB  PRO A 516     -43.050   0.215  21.522  1.00  0.80           C  
ATOM   8196  CG  PRO A 516     -42.110   0.193  20.354  1.00  0.80           C  
ATOM   8197  CD  PRO A 516     -41.910   1.634  19.979  1.00  0.80           C  
ATOM   8198  HA  PRO A 516     -43.553   1.886  22.776  1.00  0.80           H  
ATOM   8199 1HB  PRO A 516     -42.937  -0.674  22.169  1.00  0.80           H  
ATOM   8200 2HB  PRO A 516     -44.110   0.263  21.232  1.00  0.80           H  
ATOM   8201 1HG  PRO A 516     -41.168  -0.308  20.634  1.00  0.80           H  
ATOM   8202 2HG  PRO A 516     -42.528  -0.399  19.531  1.00  0.80           H  
ATOM   8203 1HD  PRO A 516     -40.864   1.784  19.702  1.00  0.80           H  
ATOM   8204 2HD  PRO A 516     -42.593   1.945  19.181  1.00  0.80           H  
ATOM   8205  N   PHE A 517     -40.353   1.331  23.089  1.00  0.84           N  
ATOM   8206  CA  PHE A 517     -39.341   0.863  24.026  1.00  0.84           C  
ATOM   8207  C   PHE A 517     -39.081   1.903  25.093  1.00  0.84           C  
ATOM   8208  O   PHE A 517     -38.421   2.900  24.804  1.00  0.84           O  
ATOM   8209  CB  PHE A 517     -38.038   0.667  23.294  1.00  0.84           C  
ATOM   8210  CG  PHE A 517     -36.990  -0.042  24.056  1.00  0.84           C  
ATOM   8211  CD1 PHE A 517     -36.699  -1.354  23.778  1.00  0.84           C  
ATOM   8212  CD2 PHE A 517     -36.322   0.580  25.069  1.00  0.84           C  
ATOM   8213  CE1 PHE A 517     -35.730  -2.024  24.482  1.00  0.84           C  
ATOM   8214  CE2 PHE A 517     -35.361  -0.080  25.791  1.00  0.84           C  
ATOM   8215  CZ  PHE A 517     -35.058  -1.388  25.494  1.00  0.84           C  
ATOM   8216  H   PHE A 517     -40.077   1.783  22.231  1.00  0.84           H  
ATOM   8217  HA  PHE A 517     -39.675  -0.065  24.491  1.00  0.84           H  
ATOM   8218 1HB  PHE A 517     -38.233   0.097  22.386  1.00  0.84           H  
ATOM   8219 2HB  PHE A 517     -37.648   1.639  23.003  1.00  0.84           H  
ATOM   8220  HD1 PHE A 517     -37.234  -1.849  22.982  1.00  0.84           H  
ATOM   8221  HD2 PHE A 517     -36.570   1.612  25.305  1.00  0.84           H  
ATOM   8222  HE1 PHE A 517     -35.500  -3.058  24.240  1.00  0.84           H  
ATOM   8223  HE2 PHE A 517     -34.845   0.433  26.601  1.00  0.84           H  
ATOM   8224  HZ  PHE A 517     -34.294  -1.916  26.064  1.00  0.84           H  
ATOM   8225  N   GLY A 518     -39.575   1.715  26.312  1.00  0.86           N  
ATOM   8226  CA  GLY A 518     -39.372   2.784  27.275  1.00  0.86           C  
ATOM   8227  C   GLY A 518     -37.895   2.921  27.632  1.00  0.86           C  
ATOM   8228  O   GLY A 518     -37.187   1.925  27.844  1.00  0.86           O  
ATOM   8229  H   GLY A 518     -40.114   0.889  26.572  1.00  0.86           H  
ATOM   8230 1HA  GLY A 518     -39.734   3.718  26.843  1.00  0.86           H  
ATOM   8231 2HA  GLY A 518     -39.962   2.587  28.171  1.00  0.86           H  
ATOM   8232  N   ASN A 519     -37.420   4.148  27.798  1.00  0.87           N  
ATOM   8233  CA  ASN A 519     -36.024   4.284  28.138  1.00  0.87           C  
ATOM   8234  C   ASN A 519     -35.844   4.187  29.633  1.00  0.87           C  
ATOM   8235  O   ASN A 519     -35.892   5.194  30.334  1.00  0.87           O  
ATOM   8236  CB  ASN A 519     -35.437   5.577  27.614  1.00  0.87           C  
ATOM   8237  CG  ASN A 519     -33.949   5.598  27.831  1.00  0.87           C  
ATOM   8238  OD1 ASN A 519     -33.436   4.790  28.610  1.00  0.87           O  
ATOM   8239  ND2 ASN A 519     -33.244   6.484  27.208  1.00  0.87           N  
ATOM   8240  H   ASN A 519     -37.996   4.975  27.652  1.00  0.87           H  
ATOM   8241  HA  ASN A 519     -35.473   3.458  27.688  1.00  0.87           H  
ATOM   8242 1HB  ASN A 519     -35.653   5.683  26.549  1.00  0.87           H  
ATOM   8243 2HB  ASN A 519     -35.890   6.427  28.129  1.00  0.87           H  
ATOM   8244 1HD2 ASN A 519     -32.254   6.526  27.345  1.00  0.87           H  
ATOM   8245 2HD2 ASN A 519     -33.683   7.169  26.611  1.00  0.87           H  
ATOM   8246  N   THR A 520     -35.590   2.975  30.103  1.00  0.87           N  
ATOM   8247  CA  THR A 520     -35.448   2.702  31.534  1.00  0.87           C  
ATOM   8248  C   THR A 520     -34.415   3.620  32.175  1.00  0.87           C  
ATOM   8249  O   THR A 520     -34.654   4.196  33.236  1.00  0.87           O  
ATOM   8250  CB  THR A 520     -34.989   1.256  31.769  1.00  0.87           C  
ATOM   8251  OG1 THR A 520     -35.937   0.356  31.200  1.00  0.87           O  
ATOM   8252  CG2 THR A 520     -34.857   0.981  33.276  1.00  0.87           C  
ATOM   8253  H   THR A 520     -35.602   2.219  29.418  1.00  0.87           H  
ATOM   8254  HA  THR A 520     -36.410   2.868  32.022  1.00  0.87           H  
ATOM   8255  HB  THR A 520     -34.024   1.101  31.290  1.00  0.87           H  
ATOM   8256  HG1 THR A 520     -36.057   0.562  30.262  1.00  0.87           H  
ATOM   8257 1HG2 THR A 520     -34.527  -0.044  33.431  1.00  0.87           H  
ATOM   8258 2HG2 THR A 520     -34.127   1.664  33.708  1.00  0.87           H  
ATOM   8259 3HG2 THR A 520     -35.817   1.126  33.761  1.00  0.87           H  
ATOM   8260  N   ASN A 521     -33.261   3.763  31.522  1.00  0.86           N  
ATOM   8261  CA  ASN A 521     -32.186   4.579  32.066  1.00  0.86           C  
ATOM   8262  C   ASN A 521     -32.548   6.049  31.993  1.00  0.86           C  
ATOM   8263  O   ASN A 521     -32.335   6.791  32.946  1.00  0.86           O  
ATOM   8264  CB  ASN A 521     -30.893   4.330  31.320  1.00  0.86           C  
ATOM   8265  CG  ASN A 521     -29.720   5.045  31.937  1.00  0.86           C  
ATOM   8266  OD1 ASN A 521     -29.346   4.769  33.094  1.00  0.86           O  
ATOM   8267  ND2 ASN A 521     -29.146   5.962  31.185  1.00  0.86           N  
ATOM   8268  H   ASN A 521     -33.140   3.291  30.637  1.00  0.86           H  
ATOM   8269  HA  ASN A 521     -32.048   4.325  33.119  1.00  0.86           H  
ATOM   8270 1HB  ASN A 521     -30.689   3.261  31.297  1.00  0.86           H  
ATOM   8271 2HB  ASN A 521     -31.003   4.662  30.287  1.00  0.86           H  
ATOM   8272 1HD2 ASN A 521     -28.373   6.504  31.525  1.00  0.86           H  
ATOM   8273 2HD2 ASN A 521     -29.501   6.145  30.270  1.00  0.86           H  
ATOM   8274  N   GLY A 522     -33.132   6.455  30.873  1.00  0.85           N  
ATOM   8275  CA  GLY A 522     -33.534   7.842  30.645  1.00  0.85           C  
ATOM   8276  C   GLY A 522     -34.472   8.281  31.752  1.00  0.85           C  
ATOM   8277  O   GLY A 522     -34.260   9.322  32.379  1.00  0.85           O  
ATOM   8278  H   GLY A 522     -33.290   5.772  30.142  1.00  0.85           H  
ATOM   8279 1HA  GLY A 522     -32.652   8.483  30.623  1.00  0.85           H  
ATOM   8280 2HA  GLY A 522     -34.032   7.931  29.680  1.00  0.85           H  
ATOM   8281  N   ILE A 523     -35.493   7.465  32.010  1.00  0.84           N  
ATOM   8282  CA  ILE A 523     -36.459   7.735  33.060  1.00  0.84           C  
ATOM   8283  C   ILE A 523     -35.828   7.744  34.432  1.00  0.84           C  
ATOM   8284  O   ILE A 523     -36.137   8.612  35.241  1.00  0.84           O  
ATOM   8285  CB  ILE A 523     -37.602   6.718  33.047  1.00  0.84           C  
ATOM   8286  CG1 ILE A 523     -38.408   6.879  31.773  1.00  0.84           C  
ATOM   8287  CG2 ILE A 523     -38.490   6.878  34.294  1.00  0.84           C  
ATOM   8288  CD1 ILE A 523     -39.050   8.231  31.645  1.00  0.84           C  
ATOM   8289  H   ILE A 523     -35.600   6.622  31.446  1.00  0.84           H  
ATOM   8290  HA  ILE A 523     -36.886   8.719  32.872  1.00  0.84           H  
ATOM   8291  HB  ILE A 523     -37.175   5.710  33.034  1.00  0.84           H  
ATOM   8292 1HG1 ILE A 523     -37.754   6.734  30.916  1.00  0.84           H  
ATOM   8293 2HG1 ILE A 523     -39.173   6.129  31.750  1.00  0.84           H  
ATOM   8294 1HG2 ILE A 523     -39.288   6.139  34.272  1.00  0.84           H  
ATOM   8295 2HG2 ILE A 523     -37.889   6.737  35.191  1.00  0.84           H  
ATOM   8296 3HG2 ILE A 523     -38.917   7.858  34.299  1.00  0.84           H  
ATOM   8297 1HD1 ILE A 523     -39.604   8.278  30.727  1.00  0.84           H  
ATOM   8298 2HD1 ILE A 523     -39.719   8.385  32.480  1.00  0.84           H  
ATOM   8299 3HD1 ILE A 523     -38.282   9.000  31.645  1.00  0.84           H  
ATOM   8300  N   ILE A 524     -34.921   6.820  34.718  1.00  0.83           N  
ATOM   8301  CA  ILE A 524     -34.320   6.878  36.030  1.00  0.83           C  
ATOM   8302  C   ILE A 524     -33.442   8.139  36.191  1.00  0.83           C  
ATOM   8303  O   ILE A 524     -33.482   8.796  37.238  1.00  0.83           O  
ATOM   8304  CB  ILE A 524     -33.583   5.613  36.396  1.00  0.83           C  
ATOM   8305  CG1 ILE A 524     -34.613   4.469  36.524  1.00  0.83           C  
ATOM   8306  CG2 ILE A 524     -32.948   5.869  37.687  1.00  0.83           C  
ATOM   8307  CD1 ILE A 524     -34.027   3.108  36.640  1.00  0.83           C  
ATOM   8308  H   ILE A 524     -34.676   6.079  34.059  1.00  0.83           H  
ATOM   8309  HA  ILE A 524     -35.127   6.929  36.747  1.00  0.83           H  
ATOM   8310  HB  ILE A 524     -32.848   5.337  35.634  1.00  0.83           H  
ATOM   8311 1HG1 ILE A 524     -35.244   4.647  37.376  1.00  0.83           H  
ATOM   8312 2HG1 ILE A 524     -35.227   4.487  35.635  1.00  0.83           H  
ATOM   8313 1HG2 ILE A 524     -32.485   4.995  37.977  1.00  0.83           H  
ATOM   8314 2HG2 ILE A 524     -32.222   6.675  37.588  1.00  0.83           H  
ATOM   8315 3HG2 ILE A 524     -33.682   6.146  38.415  1.00  0.83           H  
ATOM   8316 1HD1 ILE A 524     -34.825   2.374  36.699  1.00  0.83           H  
ATOM   8317 2HD1 ILE A 524     -33.406   2.906  35.767  1.00  0.83           H  
ATOM   8318 3HD1 ILE A 524     -33.434   3.061  37.528  1.00  0.83           H  
ATOM   8319  N   ASP A 525     -32.636   8.489  35.176  1.00  0.82           N  
ATOM   8320  CA  ASP A 525     -31.822   9.713  35.249  1.00  0.82           C  
ATOM   8321  C   ASP A 525     -32.742  10.925  35.423  1.00  0.82           C  
ATOM   8322  O   ASP A 525     -32.486  11.821  36.229  1.00  0.82           O  
ATOM   8323  CB  ASP A 525     -31.015   9.907  33.955  1.00  0.82           C  
ATOM   8324  CG  ASP A 525     -29.813   8.956  33.752  1.00  0.82           C  
ATOM   8325  OD1 ASP A 525     -29.341   8.339  34.690  1.00  0.82           O  
ATOM   8326  OD2 ASP A 525     -29.374   8.864  32.623  1.00  0.82           O  
ATOM   8327  H   ASP A 525     -32.605   7.914  34.336  1.00  0.82           H  
ATOM   8328  HA  ASP A 525     -31.149   9.646  36.102  1.00  0.82           H  
ATOM   8329 1HB  ASP A 525     -31.693   9.768  33.103  1.00  0.82           H  
ATOM   8330 2HB  ASP A 525     -30.659  10.934  33.903  1.00  0.82           H  
ATOM   8331  N   MET A 526     -33.861  10.909  34.712  1.00  0.81           N  
ATOM   8332  CA  MET A 526     -34.843  11.966  34.775  1.00  0.81           C  
ATOM   8333  C   MET A 526     -35.360  12.178  36.188  1.00  0.81           C  
ATOM   8334  O   MET A 526     -35.317  13.292  36.722  1.00  0.81           O  
ATOM   8335  CB  MET A 526     -36.008  11.575  33.896  1.00  0.81           C  
ATOM   8336  CG  MET A 526     -37.086  12.481  33.881  1.00  0.81           C  
ATOM   8337  SD  MET A 526     -38.481  11.838  33.156  1.00  0.81           S  
ATOM   8338  CE  MET A 526     -39.032  10.778  34.334  1.00  0.81           C  
ATOM   8339  H   MET A 526     -34.028  10.147  34.055  1.00  0.81           H  
ATOM   8340  HA  MET A 526     -34.387  12.893  34.425  1.00  0.81           H  
ATOM   8341 1HB  MET A 526     -35.665  11.417  32.891  1.00  0.81           H  
ATOM   8342 2HB  MET A 526     -36.417  10.665  34.230  1.00  0.81           H  
ATOM   8343 1HG  MET A 526     -37.309  12.749  34.886  1.00  0.81           H  
ATOM   8344 2HG  MET A 526     -36.821  13.324  33.341  1.00  0.81           H  
ATOM   8345 1HE  MET A 526     -39.916  10.318  33.975  1.00  0.81           H  
ATOM   8346 2HE  MET A 526     -38.270  10.036  34.516  1.00  0.81           H  
ATOM   8347 3HE  MET A 526     -39.247  11.330  35.245  1.00  0.81           H  
ATOM   8348  N   VAL A 527     -35.791  11.101  36.845  1.00  0.81           N  
ATOM   8349  CA  VAL A 527     -36.314  11.267  38.192  1.00  0.81           C  
ATOM   8350  C   VAL A 527     -35.199  11.554  39.187  1.00  0.81           C  
ATOM   8351  O   VAL A 527     -35.411  12.314  40.131  1.00  0.81           O  
ATOM   8352  CB  VAL A 527     -37.142  10.041  38.610  1.00  0.81           C  
ATOM   8353  CG1 VAL A 527     -38.281   9.914  37.636  1.00  0.81           C  
ATOM   8354  CG2 VAL A 527     -36.294   8.822  38.589  1.00  0.81           C  
ATOM   8355  H   VAL A 527     -35.800  10.188  36.385  1.00  0.81           H  
ATOM   8356  HA  VAL A 527     -36.993  12.122  38.181  1.00  0.81           H  
ATOM   8357  HB  VAL A 527     -37.559  10.193  39.603  1.00  0.81           H  
ATOM   8358 1HG1 VAL A 527     -38.902   9.082  37.846  1.00  0.81           H  
ATOM   8359 2HG1 VAL A 527     -38.880  10.828  37.660  1.00  0.81           H  
ATOM   8360 3HG1 VAL A 527     -37.852   9.781  36.668  1.00  0.81           H  
ATOM   8361 1HG2 VAL A 527     -36.863   7.953  38.842  1.00  0.81           H  
ATOM   8362 2HG2 VAL A 527     -35.930   8.732  37.612  1.00  0.81           H  
ATOM   8363 3HG2 VAL A 527     -35.467   8.905  39.274  1.00  0.81           H  
ATOM   8364  N   THR A 528     -33.975  11.070  38.927  1.00  0.80           N  
ATOM   8365  CA  THR A 528     -32.843  11.341  39.812  1.00  0.80           C  
ATOM   8366  C   THR A 528     -32.677  12.849  39.927  1.00  0.80           C  
ATOM   8367  O   THR A 528     -32.421  13.386  41.002  1.00  0.80           O  
ATOM   8368  CB  THR A 528     -31.524  10.718  39.306  1.00  0.80           C  
ATOM   8369  OG1 THR A 528     -31.663   9.293  39.209  1.00  0.80           O  
ATOM   8370  CG2 THR A 528     -30.384  11.056  40.266  1.00  0.80           C  
ATOM   8371  H   THR A 528     -33.833  10.448  38.131  1.00  0.80           H  
ATOM   8372  HA  THR A 528     -33.055  10.931  40.790  1.00  0.80           H  
ATOM   8373  HB  THR A 528     -31.290  11.114  38.326  1.00  0.80           H  
ATOM   8374  HG1 THR A 528     -32.360   9.087  38.542  1.00  0.80           H  
ATOM   8375 1HG2 THR A 528     -29.460  10.617  39.896  1.00  0.80           H  
ATOM   8376 2HG2 THR A 528     -30.275  12.141  40.328  1.00  0.80           H  
ATOM   8377 3HG2 THR A 528     -30.609  10.657  41.254  1.00  0.80           H  
ATOM   8378  N   LEU A 529     -32.854  13.515  38.788  1.00  0.78           N  
ATOM   8379  CA  LEU A 529     -32.761  14.957  38.625  1.00  0.78           C  
ATOM   8380  C   LEU A 529     -34.043  15.724  38.953  1.00  0.78           C  
ATOM   8381  O   LEU A 529     -34.096  16.940  38.760  1.00  0.78           O  
ATOM   8382  CB  LEU A 529     -32.399  15.253  37.189  1.00  0.78           C  
ATOM   8383  CG  LEU A 529     -30.950  15.277  36.879  1.00  0.78           C  
ATOM   8384  CD1 LEU A 529     -30.252  14.048  37.416  1.00  0.78           C  
ATOM   8385  CD2 LEU A 529     -30.821  15.373  35.411  1.00  0.78           C  
ATOM   8386  H   LEU A 529     -33.033  12.961  37.947  1.00  0.78           H  
ATOM   8387  HA  LEU A 529     -31.968  15.318  39.279  1.00  0.78           H  
ATOM   8388 1HB  LEU A 529     -32.864  14.495  36.556  1.00  0.78           H  
ATOM   8389 2HB  LEU A 529     -32.811  16.224  36.920  1.00  0.78           H  
ATOM   8390  HG  LEU A 529     -30.512  16.115  37.331  1.00  0.78           H  
ATOM   8391 1HD1 LEU A 529     -29.203  14.112  37.175  1.00  0.78           H  
ATOM   8392 2HD1 LEU A 529     -30.370  14.008  38.493  1.00  0.78           H  
ATOM   8393 3HD1 LEU A 529     -30.667  13.163  36.976  1.00  0.78           H  
ATOM   8394 1HD2 LEU A 529     -29.792  15.422  35.142  1.00  0.78           H  
ATOM   8395 2HD2 LEU A 529     -31.282  14.499  34.949  1.00  0.78           H  
ATOM   8396 3HD2 LEU A 529     -31.321  16.273  35.074  1.00  0.78           H  
ATOM   8397  N   GLY A 530     -35.090  15.036  39.405  1.00  0.74           N  
ATOM   8398  CA  GLY A 530     -36.332  15.701  39.763  1.00  0.74           C  
ATOM   8399  C   GLY A 530     -37.231  16.090  38.594  1.00  0.74           C  
ATOM   8400  O   GLY A 530     -38.075  16.967  38.755  1.00  0.74           O  
ATOM   8401  H   GLY A 530     -35.023  14.035  39.556  1.00  0.74           H  
ATOM   8402 1HA  GLY A 530     -36.879  15.070  40.454  1.00  0.74           H  
ATOM   8403 2HA  GLY A 530     -36.076  16.601  40.308  1.00  0.74           H  
ATOM   8404  N   LEU A 531     -37.030  15.484  37.424  1.00  0.71           N  
ATOM   8405  CA  LEU A 531     -37.778  15.795  36.203  1.00  0.71           C  
ATOM   8406  C   LEU A 531     -39.004  14.878  36.019  1.00  0.71           C  
ATOM   8407  O   LEU A 531     -38.950  13.680  36.288  1.00  0.71           O  
ATOM   8408  CB  LEU A 531     -36.782  15.803  35.019  1.00  0.71           C  
ATOM   8409  CG  LEU A 531     -37.261  16.138  33.596  1.00  0.71           C  
ATOM   8410  CD1 LEU A 531     -37.697  17.550  33.564  1.00  0.71           C  
ATOM   8411  CD2 LEU A 531     -36.077  15.969  32.589  1.00  0.71           C  
ATOM   8412  H   LEU A 531     -36.318  14.757  37.361  1.00  0.71           H  
ATOM   8413  HA  LEU A 531     -38.144  16.798  36.278  1.00  0.71           H  
ATOM   8414 1HB  LEU A 531     -36.032  16.558  35.255  1.00  0.71           H  
ATOM   8415 2HB  LEU A 531     -36.266  14.872  34.996  1.00  0.71           H  
ATOM   8416  HG  LEU A 531     -38.098  15.492  33.310  1.00  0.71           H  
ATOM   8417 1HD1 LEU A 531     -37.993  17.788  32.569  1.00  0.71           H  
ATOM   8418 2HD1 LEU A 531     -38.524  17.701  34.246  1.00  0.71           H  
ATOM   8419 3HD1 LEU A 531     -36.865  18.193  33.849  1.00  0.71           H  
ATOM   8420 1HD2 LEU A 531     -36.421  16.230  31.585  1.00  0.71           H  
ATOM   8421 2HD2 LEU A 531     -35.267  16.634  32.882  1.00  0.71           H  
ATOM   8422 3HD2 LEU A 531     -35.704  14.968  32.582  1.00  0.71           H  
ATOM   8423  N   VAL A 532     -40.144  15.490  35.678  1.00  0.68           N  
ATOM   8424  CA  VAL A 532     -41.417  14.795  35.448  1.00  0.68           C  
ATOM   8425  C   VAL A 532     -41.533  14.280  34.031  1.00  0.68           C  
ATOM   8426  O   VAL A 532     -41.394  15.062  33.088  1.00  0.68           O  
ATOM   8427  CB  VAL A 532     -42.607  15.755  35.666  1.00  0.68           C  
ATOM   8428  CG1 VAL A 532     -43.897  15.076  35.328  1.00  0.68           C  
ATOM   8429  CG2 VAL A 532     -42.680  16.169  37.081  1.00  0.68           C  
ATOM   8430  H   VAL A 532     -40.112  16.484  35.518  1.00  0.68           H  
ATOM   8431  HA  VAL A 532     -41.486  13.953  36.137  1.00  0.68           H  
ATOM   8432  HB  VAL A 532     -42.481  16.628  35.021  1.00  0.68           H  
ATOM   8433 1HG1 VAL A 532     -44.723  15.767  35.487  1.00  0.68           H  
ATOM   8434 2HG1 VAL A 532     -43.890  14.753  34.291  1.00  0.68           H  
ATOM   8435 3HG1 VAL A 532     -44.019  14.211  35.970  1.00  0.68           H  
ATOM   8436 1HG2 VAL A 532     -43.500  16.846  37.185  1.00  0.68           H  
ATOM   8437 2HG2 VAL A 532     -42.830  15.299  37.716  1.00  0.68           H  
ATOM   8438 3HG2 VAL A 532     -41.800  16.647  37.367  1.00  0.68           H  
ATOM   8439  N   GLY A 533     -41.840  13.000  33.872  1.00  0.66           N  
ATOM   8440  CA  GLY A 533     -41.987  12.481  32.527  1.00  0.66           C  
ATOM   8441  C   GLY A 533     -43.375  11.951  32.236  1.00  0.66           C  
ATOM   8442  O   GLY A 533     -44.128  11.600  33.140  1.00  0.66           O  
ATOM   8443  H   GLY A 533     -41.951  12.397  34.675  1.00  0.66           H  
ATOM   8444 1HA  GLY A 533     -41.752  13.266  31.823  1.00  0.66           H  
ATOM   8445 2HA  GLY A 533     -41.264  11.691  32.355  1.00  0.66           H  
ATOM   8446  N   VAL A 534     -43.660  11.835  30.948  1.00  0.67           N  
ATOM   8447  CA  VAL A 534     -44.899  11.273  30.415  1.00  0.67           C  
ATOM   8448  C   VAL A 534     -44.586  10.052  29.550  1.00  0.67           C  
ATOM   8449  O   VAL A 534     -43.600  10.035  28.792  1.00  0.67           O  
ATOM   8450  CB  VAL A 534     -45.714  12.325  29.622  1.00  0.67           C  
ATOM   8451  CG1 VAL A 534     -46.997  11.696  28.990  1.00  0.67           C  
ATOM   8452  CG2 VAL A 534     -46.095  13.477  30.557  1.00  0.67           C  
ATOM   8453  H   VAL A 534     -42.965  12.204  30.298  1.00  0.67           H  
ATOM   8454  HA  VAL A 534     -45.512  10.949  31.253  1.00  0.67           H  
ATOM   8455  HB  VAL A 534     -45.134  12.682  28.840  1.00  0.67           H  
ATOM   8456 1HG1 VAL A 534     -47.543  12.457  28.428  1.00  0.67           H  
ATOM   8457 2HG1 VAL A 534     -46.724  10.891  28.311  1.00  0.67           H  
ATOM   8458 3HG1 VAL A 534     -47.637  11.299  29.783  1.00  0.67           H  
ATOM   8459 1HG2 VAL A 534     -46.649  14.231  30.003  1.00  0.67           H  
ATOM   8460 2HG2 VAL A 534     -46.711  13.092  31.373  1.00  0.67           H  
ATOM   8461 3HG2 VAL A 534     -45.192  13.923  30.963  1.00  0.67           H  
ATOM   8462  N   CYS A 535     -45.401   9.007  29.705  1.00  0.70           N  
ATOM   8463  CA  CYS A 535     -45.180   7.773  28.960  1.00  0.70           C  
ATOM   8464  C   CYS A 535     -46.459   7.126  28.429  1.00  0.70           C  
ATOM   8465  O   CYS A 535     -47.557   7.582  28.742  1.00  0.70           O  
ATOM   8466  CB  CYS A 535     -44.489   6.753  29.833  1.00  0.70           C  
ATOM   8467  SG  CYS A 535     -45.425   6.149  31.250  1.00  0.70           S  
ATOM   8468  H   CYS A 535     -46.169   9.087  30.374  1.00  0.70           H  
ATOM   8469  HA  CYS A 535     -44.520   7.989  28.129  1.00  0.70           H  
ATOM   8470 1HB  CYS A 535     -44.301   5.906  29.206  1.00  0.70           H  
ATOM   8471 2HB  CYS A 535     -43.526   7.131  30.178  1.00  0.70           H  
ATOM   8472  HG  CYS A 535     -44.745   4.982  31.329  1.00  0.70           H  
ATOM   8473  N   LYS A 536     -46.288   6.084  27.591  1.00  0.75           N  
ATOM   8474  CA  LYS A 536     -47.384   5.330  26.953  1.00  0.75           C  
ATOM   8475  C   LYS A 536     -47.257   3.847  27.232  1.00  0.75           C  
ATOM   8476  O   LYS A 536     -46.198   3.271  26.992  1.00  0.75           O  
ATOM   8477  CB  LYS A 536     -47.390   5.497  25.432  1.00  0.75           C  
ATOM   8478  CG  LYS A 536     -48.575   4.788  24.736  1.00  0.75           C  
ATOM   8479  CD  LYS A 536     -48.624   5.078  23.232  1.00  0.75           C  
ATOM   8480  CE  LYS A 536     -47.579   4.304  22.458  1.00  0.75           C  
ATOM   8481  NZ  LYS A 536     -47.909   2.842  22.336  1.00  0.75           N  
ATOM   8482  H   LYS A 536     -45.340   5.782  27.399  1.00  0.75           H  
ATOM   8483  HA  LYS A 536     -48.330   5.672  27.360  1.00  0.75           H  
ATOM   8484 1HB  LYS A 536     -47.444   6.535  25.163  1.00  0.75           H  
ATOM   8485 2HB  LYS A 536     -46.467   5.096  25.015  1.00  0.75           H  
ATOM   8486 1HG  LYS A 536     -48.491   3.709  24.881  1.00  0.75           H  
ATOM   8487 2HG  LYS A 536     -49.508   5.123  25.197  1.00  0.75           H  
ATOM   8488 1HD  LYS A 536     -49.596   4.791  22.849  1.00  0.75           H  
ATOM   8489 2HD  LYS A 536     -48.480   6.146  23.058  1.00  0.75           H  
ATOM   8490 1HE  LYS A 536     -47.491   4.729  21.464  1.00  0.75           H  
ATOM   8491 2HE  LYS A 536     -46.637   4.404  22.972  1.00  0.75           H  
ATOM   8492 1HZ  LYS A 536     -47.177   2.370  21.819  1.00  0.75           H  
ATOM   8493 2HZ  LYS A 536     -47.980   2.430  23.261  1.00  0.75           H  
ATOM   8494 3HZ  LYS A 536     -48.784   2.727  21.852  1.00  0.75           H  
ATOM   8495  N   THR A 537     -48.345   3.231  27.690  1.00  0.80           N  
ATOM   8496  CA  THR A 537     -48.338   1.824  28.071  1.00  0.80           C  
ATOM   8497  C   THR A 537     -49.194   0.889  27.203  1.00  0.80           C  
ATOM   8498  O   THR A 537     -50.405   0.771  27.390  1.00  0.80           O  
ATOM   8499  CB  THR A 537     -48.798   1.752  29.518  1.00  0.80           C  
ATOM   8500  OG1 THR A 537     -50.081   2.380  29.636  1.00  0.80           O  
ATOM   8501  CG2 THR A 537     -47.805   2.477  30.349  1.00  0.80           C  
ATOM   8502  H   THR A 537     -49.190   3.781  27.839  1.00  0.80           H  
ATOM   8503  HA  THR A 537     -47.314   1.468  28.019  1.00  0.80           H  
ATOM   8504  HB  THR A 537     -48.873   0.745  29.838  1.00  0.80           H  
ATOM   8505  HG1 THR A 537     -50.404   2.331  30.545  1.00  0.80           H  
ATOM   8506 1HG2 THR A 537     -48.119   2.452  31.357  1.00  0.80           H  
ATOM   8507 2HG2 THR A 537     -46.842   2.010  30.266  1.00  0.80           H  
ATOM   8508 3HG2 THR A 537     -47.730   3.500  30.015  1.00  0.80           H  
ATOM   8509  N   GLY A 538     -48.546   0.244  26.240  1.00  0.86           N  
ATOM   8510  CA  GLY A 538     -49.171  -0.685  25.302  1.00  0.86           C  
ATOM   8511  C   GLY A 538     -49.028  -2.108  25.860  1.00  0.86           C  
ATOM   8512  O   GLY A 538     -48.679  -2.256  27.023  1.00  0.86           O  
ATOM   8513  H   GLY A 538     -47.549   0.400  26.159  1.00  0.86           H  
ATOM   8514 1HA  GLY A 538     -50.224  -0.432  25.179  1.00  0.86           H  
ATOM   8515 2HA  GLY A 538     -48.695  -0.582  24.335  1.00  0.86           H  
ATOM   8516  N   PRO A 539     -49.323  -3.163  25.086  1.00  0.89           N  
ATOM   8517  CA  PRO A 539     -49.267  -4.561  25.499  1.00  0.89           C  
ATOM   8518  C   PRO A 539     -47.882  -5.185  25.775  1.00  0.89           C  
ATOM   8519  O   PRO A 539     -47.817  -6.216  26.452  1.00  0.89           O  
ATOM   8520  CB  PRO A 539     -49.924  -5.266  24.308  1.00  0.89           C  
ATOM   8521  CG  PRO A 539     -49.699  -4.347  23.129  1.00  0.89           C  
ATOM   8522  CD  PRO A 539     -49.753  -2.951  23.695  1.00  0.89           C  
ATOM   8523  HA  PRO A 539     -49.902  -4.674  26.389  1.00  0.89           H  
ATOM   8524 1HB  PRO A 539     -49.458  -6.253  24.165  1.00  0.89           H  
ATOM   8525 2HB  PRO A 539     -50.988  -5.442  24.517  1.00  0.89           H  
ATOM   8526 1HG  PRO A 539     -48.724  -4.567  22.669  1.00  0.89           H  
ATOM   8527 2HG  PRO A 539     -50.461  -4.523  22.358  1.00  0.89           H  
ATOM   8528 1HD  PRO A 539     -49.030  -2.345  23.137  1.00  0.89           H  
ATOM   8529 2HD  PRO A 539     -50.771  -2.538  23.657  1.00  0.89           H  
ATOM   8530  N   GLU A 540     -46.777  -4.612  25.275  1.00  0.90           N  
ATOM   8531  CA  GLU A 540     -45.484  -5.275  25.515  1.00  0.90           C  
ATOM   8532  C   GLU A 540     -44.926  -4.846  26.851  1.00  0.90           C  
ATOM   8533  O   GLU A 540     -44.998  -3.680  27.206  1.00  0.90           O  
ATOM   8534  CB  GLU A 540     -44.445  -5.021  24.411  1.00  0.90           C  
ATOM   8535  CG  GLU A 540     -43.151  -5.912  24.548  1.00  0.90           C  
ATOM   8536  CD  GLU A 540     -42.145  -5.725  23.449  1.00  0.90           C  
ATOM   8537  OE1 GLU A 540     -42.316  -4.822  22.653  1.00  0.90           O  
ATOM   8538  OE2 GLU A 540     -41.222  -6.497  23.374  1.00  0.90           O  
ATOM   8539  H   GLU A 540     -46.801  -3.729  24.749  1.00  0.90           H  
ATOM   8540  HA  GLU A 540     -45.653  -6.351  25.554  1.00  0.90           H  
ATOM   8541 1HB  GLU A 540     -44.895  -5.218  23.440  1.00  0.90           H  
ATOM   8542 2HB  GLU A 540     -44.142  -3.973  24.430  1.00  0.90           H  
ATOM   8543 1HG  GLU A 540     -42.654  -5.687  25.471  1.00  0.90           H  
ATOM   8544 2HG  GLU A 540     -43.453  -6.962  24.582  1.00  0.90           H  
ATOM   8545  N   VAL A 541     -44.297  -5.759  27.571  1.00  0.88           N  
ATOM   8546  CA  VAL A 541     -43.689  -5.432  28.864  1.00  0.88           C  
ATOM   8547  C   VAL A 541     -42.745  -4.202  28.813  1.00  0.88           C  
ATOM   8548  O   VAL A 541     -42.687  -3.423  29.760  1.00  0.88           O  
ATOM   8549  CB  VAL A 541     -42.965  -6.693  29.364  1.00  0.88           C  
ATOM   8550  CG1 VAL A 541     -41.847  -6.998  28.513  1.00  0.88           C  
ATOM   8551  CG2 VAL A 541     -42.480  -6.526  30.761  1.00  0.88           C  
ATOM   8552  H   VAL A 541     -44.259  -6.709  27.225  1.00  0.88           H  
ATOM   8553  HA  VAL A 541     -44.490  -5.209  29.570  1.00  0.88           H  
ATOM   8554  HB  VAL A 541     -43.652  -7.536  29.306  1.00  0.88           H  
ATOM   8555 1HG1 VAL A 541     -41.407  -7.910  28.894  1.00  0.88           H  
ATOM   8556 2HG1 VAL A 541     -42.190  -7.151  27.492  1.00  0.88           H  
ATOM   8557 3HG1 VAL A 541     -41.113  -6.207  28.538  1.00  0.88           H  
ATOM   8558 1HG2 VAL A 541     -41.973  -7.425  31.088  1.00  0.88           H  
ATOM   8559 2HG2 VAL A 541     -41.795  -5.684  30.819  1.00  0.88           H  
ATOM   8560 3HG2 VAL A 541     -43.306  -6.357  31.372  1.00  0.88           H  
ATOM   8561  N   HIS A 542     -42.070  -3.953  27.682  1.00  0.85           N  
ATOM   8562  CA  HIS A 542     -41.176  -2.796  27.564  1.00  0.85           C  
ATOM   8563  C   HIS A 542     -41.896  -1.458  27.571  1.00  0.85           C  
ATOM   8564  O   HIS A 542     -41.262  -0.413  27.763  1.00  0.85           O  
ATOM   8565  CB  HIS A 542     -40.282  -2.851  26.326  1.00  0.85           C  
ATOM   8566  CG  HIS A 542     -39.123  -3.736  26.477  1.00  0.85           C  
ATOM   8567  ND1 HIS A 542     -38.283  -4.034  25.441  1.00  0.85           N  
ATOM   8568  CD2 HIS A 542     -38.638  -4.367  27.555  1.00  0.85           C  
ATOM   8569  CE1 HIS A 542     -37.314  -4.811  25.874  1.00  0.85           C  
ATOM   8570  NE2 HIS A 542     -37.508  -5.041  27.160  1.00  0.85           N  
ATOM   8571  H   HIS A 542     -42.167  -4.589  26.905  1.00  0.85           H  
ATOM   8572  HA  HIS A 542     -40.506  -2.798  28.420  1.00  0.85           H  
ATOM   8573 1HB  HIS A 542     -40.869  -3.195  25.467  1.00  0.85           H  
ATOM   8574 2HB  HIS A 542     -39.920  -1.850  26.094  1.00  0.85           H  
ATOM   8575  HD1 HIS A 542     -38.374  -3.698  24.501  1.00  0.85           H  
ATOM   8576  HD2 HIS A 542     -38.975  -4.406  28.584  1.00  0.85           H  
ATOM   8577  HE1 HIS A 542     -36.539  -5.162  25.194  1.00  0.85           H  
ATOM   8578  N   GLU A 543     -43.205  -1.478  27.342  1.00  0.81           N  
ATOM   8579  CA  GLU A 543     -43.993  -0.268  27.313  1.00  0.81           C  
ATOM   8580  C   GLU A 543     -44.489   0.080  28.721  1.00  0.81           C  
ATOM   8581  O   GLU A 543     -45.071   1.133  28.914  1.00  0.81           O  
ATOM   8582  CB  GLU A 543     -45.199  -0.435  26.367  1.00  0.81           C  
ATOM   8583  CG  GLU A 543     -44.849  -0.684  24.883  1.00  0.81           C  
ATOM   8584  CD  GLU A 543     -46.035  -0.880  23.951  1.00  0.81           C  
ATOM   8585  OE1 GLU A 543     -46.610  -1.960  23.892  1.00  0.81           O  
ATOM   8586  OE2 GLU A 543     -46.388   0.085  23.293  1.00  0.81           O  
ATOM   8587  H   GLU A 543     -43.688  -2.363  27.206  1.00  0.81           H  
ATOM   8588  HA  GLU A 543     -43.368   0.550  26.952  1.00  0.81           H  
ATOM   8589 1HB  GLU A 543     -45.847  -1.241  26.724  1.00  0.81           H  
ATOM   8590 2HB  GLU A 543     -45.765   0.484  26.398  1.00  0.81           H  
ATOM   8591 1HG  GLU A 543     -44.328   0.187  24.540  1.00  0.81           H  
ATOM   8592 2HG  GLU A 543     -44.173  -1.534  24.808  1.00  0.81           H  
ATOM   8593  N   HIS A 544     -44.244  -0.800  29.708  1.00  0.78           N  
ATOM   8594  CA  HIS A 544     -44.704  -0.615  31.091  1.00  0.78           C  
ATOM   8595  C   HIS A 544     -43.572  -0.378  32.082  1.00  0.78           C  
ATOM   8596  O   HIS A 544     -43.778  -0.410  33.300  1.00  0.78           O  
ATOM   8597  CB  HIS A 544     -45.445  -1.873  31.543  1.00  0.78           C  
ATOM   8598  CG  HIS A 544     -46.664  -2.144  30.804  1.00  0.78           C  
ATOM   8599  ND1 HIS A 544     -47.851  -1.508  31.052  1.00  0.78           N  
ATOM   8600  CD2 HIS A 544     -46.878  -2.941  29.765  1.00  0.78           C  
ATOM   8601  CE1 HIS A 544     -48.749  -1.932  30.193  1.00  0.78           C  
ATOM   8602  NE2 HIS A 544     -48.176  -2.790  29.402  1.00  0.78           N  
ATOM   8603  H   HIS A 544     -43.729  -1.659  29.509  1.00  0.78           H  
ATOM   8604  HA  HIS A 544     -45.379   0.238  31.145  1.00  0.78           H  
ATOM   8605 1HB  HIS A 544     -44.785  -2.726  31.407  1.00  0.78           H  
ATOM   8606 2HB  HIS A 544     -45.685  -1.806  32.607  1.00  0.78           H  
ATOM   8607  HD2 HIS A 544     -46.151  -3.568  29.295  1.00  0.78           H  
ATOM   8608  HE1 HIS A 544     -49.786  -1.602  30.127  1.00  0.78           H  
ATOM   8609  HE2 HIS A 544     -48.618  -3.247  28.605  1.00  0.78           H  
ATOM   8610  N   ILE A 545     -42.372  -0.104  31.597  1.00  0.76           N  
ATOM   8611  CA  ILE A 545     -41.292  -0.014  32.561  1.00  0.76           C  
ATOM   8612  C   ILE A 545     -41.342   1.340  33.252  1.00  0.76           C  
ATOM   8613  O   ILE A 545     -41.376   1.436  34.480  1.00  0.76           O  
ATOM   8614  CB  ILE A 545     -39.946  -0.197  31.866  1.00  0.76           C  
ATOM   8615  CG1 ILE A 545     -39.963  -1.532  31.116  1.00  0.76           C  
ATOM   8616  CG2 ILE A 545     -38.849  -0.168  32.907  1.00  0.76           C  
ATOM   8617  CD1 ILE A 545     -40.262  -2.709  31.951  1.00  0.76           C  
ATOM   8618  H   ILE A 545     -42.219  -0.021  30.600  1.00  0.76           H  
ATOM   8619  HA  ILE A 545     -41.416  -0.797  33.292  1.00  0.76           H  
ATOM   8620  HB  ILE A 545     -39.786   0.594  31.136  1.00  0.76           H  
ATOM   8621 1HG1 ILE A 545     -40.725  -1.473  30.347  1.00  0.76           H  
ATOM   8622 2HG1 ILE A 545     -38.993  -1.683  30.638  1.00  0.76           H  
ATOM   8623 1HG2 ILE A 545     -37.898  -0.312  32.432  1.00  0.76           H  
ATOM   8624 2HG2 ILE A 545     -38.854   0.789  33.426  1.00  0.76           H  
ATOM   8625 3HG2 ILE A 545     -39.013  -0.960  33.612  1.00  0.76           H  
ATOM   8626 1HD1 ILE A 545     -40.278  -3.601  31.329  1.00  0.76           H  
ATOM   8627 2HD1 ILE A 545     -39.509  -2.807  32.721  1.00  0.76           H  
ATOM   8628 3HD1 ILE A 545     -41.239  -2.569  32.396  1.00  0.76           H  
ATOM   8629  N   ASP A 546     -41.406   2.377  32.443  1.00  0.75           N  
ATOM   8630  CA  ASP A 546     -41.571   3.748  32.885  1.00  0.75           C  
ATOM   8631  C   ASP A 546     -42.731   3.910  33.872  1.00  0.75           C  
ATOM   8632  O   ASP A 546     -42.568   4.529  34.920  1.00  0.75           O  
ATOM   8633  CB  ASP A 546     -41.660   4.583  31.634  1.00  0.75           C  
ATOM   8634  CG  ASP A 546     -42.678   4.049  30.658  1.00  0.75           C  
ATOM   8635  OD1 ASP A 546     -43.471   3.213  31.023  1.00  0.75           O  
ATOM   8636  OD2 ASP A 546     -42.627   4.460  29.524  1.00  0.75           O  
ATOM   8637  H   ASP A 546     -41.357   2.196  31.454  1.00  0.75           H  
ATOM   8638  HA  ASP A 546     -40.664   4.049  33.400  1.00  0.75           H  
ATOM   8639 1HB  ASP A 546     -41.914   5.616  31.895  1.00  0.75           H  
ATOM   8640 2HB  ASP A 546     -40.695   4.589  31.143  1.00  0.75           H  
ATOM   8641  N   GLU A 547     -43.877   3.304  33.557  1.00  0.75           N  
ATOM   8642  CA  GLU A 547     -45.043   3.328  34.433  1.00  0.75           C  
ATOM   8643  C   GLU A 547     -44.728   2.737  35.793  1.00  0.75           C  
ATOM   8644  O   GLU A 547     -45.049   3.340  36.819  1.00  0.75           O  
ATOM   8645  CB  GLU A 547     -46.225   2.555  33.842  1.00  0.75           C  
ATOM   8646  CG  GLU A 547     -47.464   2.504  34.798  1.00  0.75           C  
ATOM   8647  CD  GLU A 547     -48.688   1.727  34.281  1.00  0.75           C  
ATOM   8648  OE1 GLU A 547     -48.640   1.197  33.217  1.00  0.75           O  
ATOM   8649  OE2 GLU A 547     -49.668   1.663  35.000  1.00  0.75           O  
ATOM   8650  H   GLU A 547     -43.909   2.849  32.649  1.00  0.75           H  
ATOM   8651  HA  GLU A 547     -45.339   4.367  34.574  1.00  0.75           H  
ATOM   8652 1HB  GLU A 547     -46.522   3.035  32.918  1.00  0.75           H  
ATOM   8653 2HB  GLU A 547     -45.920   1.534  33.602  1.00  0.75           H  
ATOM   8654 1HG  GLU A 547     -47.134   2.023  35.720  1.00  0.75           H  
ATOM   8655 2HG  GLU A 547     -47.764   3.508  35.057  1.00  0.75           H  
ATOM   8656  N   GLY A 548     -44.105   1.557  35.832  1.00  0.76           N  
ATOM   8657  CA  GLY A 548     -43.780   0.988  37.129  1.00  0.76           C  
ATOM   8658  C   GLY A 548     -42.819   1.891  37.891  1.00  0.76           C  
ATOM   8659  O   GLY A 548     -42.943   2.077  39.106  1.00  0.76           O  
ATOM   8660  H   GLY A 548     -43.866   1.051  34.974  1.00  0.76           H  
ATOM   8661 1HA  GLY A 548     -44.699   0.886  37.699  1.00  0.76           H  
ATOM   8662 2HA  GLY A 548     -43.361  -0.004  37.014  1.00  0.76           H  
ATOM   8663  N   LEU A 549     -41.879   2.519  37.178  1.00  0.77           N  
ATOM   8664  CA  LEU A 549     -40.953   3.412  37.857  1.00  0.77           C  
ATOM   8665  C   LEU A 549     -41.740   4.592  38.445  1.00  0.77           C  
ATOM   8666  O   LEU A 549     -41.560   4.956  39.611  1.00  0.77           O  
ATOM   8667  CB  LEU A 549     -39.876   3.897  36.861  1.00  0.77           C  
ATOM   8668  CG  LEU A 549     -38.854   2.809  36.370  1.00  0.77           C  
ATOM   8669  CD1 LEU A 549     -38.018   3.351  35.214  1.00  0.77           C  
ATOM   8670  CD2 LEU A 549     -37.949   2.433  37.515  1.00  0.77           C  
ATOM   8671  H   LEU A 549     -41.796   2.346  36.173  1.00  0.77           H  
ATOM   8672  HA  LEU A 549     -40.471   2.871  38.670  1.00  0.77           H  
ATOM   8673 1HB  LEU A 549     -40.365   4.303  35.988  1.00  0.77           H  
ATOM   8674 2HB  LEU A 549     -39.307   4.698  37.331  1.00  0.77           H  
ATOM   8675  HG  LEU A 549     -39.394   1.931  36.018  1.00  0.77           H  
ATOM   8676 1HD1 LEU A 549     -37.311   2.596  34.886  1.00  0.77           H  
ATOM   8677 2HD1 LEU A 549     -38.663   3.614  34.390  1.00  0.77           H  
ATOM   8678 3HD1 LEU A 549     -37.482   4.229  35.544  1.00  0.77           H  
ATOM   8679 1HD2 LEU A 549     -37.234   1.687  37.188  1.00  0.77           H  
ATOM   8680 2HD2 LEU A 549     -37.416   3.322  37.842  1.00  0.77           H  
ATOM   8681 3HD2 LEU A 549     -38.540   2.035  38.341  1.00  0.77           H  
ATOM   8682  N   PHE A 550     -42.691   5.125  37.675  1.00  0.80           N  
ATOM   8683  CA  PHE A 550     -43.486   6.252  38.137  1.00  0.80           C  
ATOM   8684  C   PHE A 550     -44.313   5.883  39.359  1.00  0.80           C  
ATOM   8685  O   PHE A 550     -44.386   6.649  40.327  1.00  0.80           O  
ATOM   8686  CB  PHE A 550     -44.416   6.746  37.021  1.00  0.80           C  
ATOM   8687  CG  PHE A 550     -43.704   7.455  35.932  1.00  0.80           C  
ATOM   8688  CD1 PHE A 550     -42.412   7.865  36.119  1.00  0.80           C  
ATOM   8689  CD2 PHE A 550     -44.321   7.719  34.719  1.00  0.80           C  
ATOM   8690  CE1 PHE A 550     -41.748   8.508  35.138  1.00  0.80           C  
ATOM   8691  CE2 PHE A 550     -43.658   8.373  33.719  1.00  0.80           C  
ATOM   8692  CZ  PHE A 550     -42.366   8.768  33.922  1.00  0.80           C  
ATOM   8693  H   PHE A 550     -42.821   4.774  36.727  1.00  0.80           H  
ATOM   8694  HA  PHE A 550     -42.812   7.058  38.415  1.00  0.80           H  
ATOM   8695 1HB  PHE A 550     -44.933   5.896  36.585  1.00  0.80           H  
ATOM   8696 2HB  PHE A 550     -45.170   7.411  37.432  1.00  0.80           H  
ATOM   8697  HD1 PHE A 550     -41.918   7.661  37.066  1.00  0.80           H  
ATOM   8698  HD2 PHE A 550     -45.332   7.406  34.566  1.00  0.80           H  
ATOM   8699  HE1 PHE A 550     -40.734   8.809  35.324  1.00  0.80           H  
ATOM   8700  HE2 PHE A 550     -44.156   8.580  32.768  1.00  0.80           H  
ATOM   8701  HZ  PHE A 550     -41.838   9.284  33.131  1.00  0.80           H  
ATOM   8702  N   LYS A 551     -44.891   4.680  39.356  1.00  0.82           N  
ATOM   8703  CA  LYS A 551     -45.696   4.264  40.494  1.00  0.82           C  
ATOM   8704  C   LYS A 551     -44.852   4.069  41.749  1.00  0.82           C  
ATOM   8705  O   LYS A 551     -45.237   4.521  42.828  1.00  0.82           O  
ATOM   8706  CB  LYS A 551     -46.495   3.008  40.161  1.00  0.82           C  
ATOM   8707  CG  LYS A 551     -47.642   3.256  39.191  1.00  0.82           C  
ATOM   8708  CD  LYS A 551     -48.398   1.983  38.896  1.00  0.82           C  
ATOM   8709  CE  LYS A 551     -49.571   2.254  37.988  1.00  0.82           C  
ATOM   8710  NZ  LYS A 551     -50.288   0.998  37.617  1.00  0.82           N  
ATOM   8711  H   LYS A 551     -44.800   4.075  38.538  1.00  0.82           H  
ATOM   8712  HA  LYS A 551     -46.412   5.058  40.704  1.00  0.82           H  
ATOM   8713 1HB  LYS A 551     -45.828   2.264  39.710  1.00  0.82           H  
ATOM   8714 2HB  LYS A 551     -46.899   2.574  41.073  1.00  0.82           H  
ATOM   8715 1HG  LYS A 551     -48.327   3.995  39.609  1.00  0.82           H  
ATOM   8716 2HG  LYS A 551     -47.237   3.647  38.255  1.00  0.82           H  
ATOM   8717 1HD  LYS A 551     -47.726   1.274  38.403  1.00  0.82           H  
ATOM   8718 2HD  LYS A 551     -48.754   1.536  39.823  1.00  0.82           H  
ATOM   8719 1HE  LYS A 551     -50.272   2.925  38.488  1.00  0.82           H  
ATOM   8720 2HE  LYS A 551     -49.207   2.744  37.098  1.00  0.82           H  
ATOM   8721 1HZ  LYS A 551     -51.061   1.226  36.998  1.00  0.82           H  
ATOM   8722 2HZ  LYS A 551     -49.652   0.360  37.141  1.00  0.82           H  
ATOM   8723 3HZ  LYS A 551     -50.640   0.557  38.450  1.00  0.82           H  
ATOM   8724  N   ARG A 552     -43.659   3.485  41.613  1.00  0.84           N  
ATOM   8725  CA  ARG A 552     -42.784   3.292  42.771  1.00  0.84           C  
ATOM   8726  C   ARG A 552     -42.388   4.628  43.391  1.00  0.84           C  
ATOM   8727  O   ARG A 552     -42.294   4.754  44.610  1.00  0.84           O  
ATOM   8728  CB  ARG A 552     -41.549   2.477  42.405  1.00  0.84           C  
ATOM   8729  CG  ARG A 552     -41.807   0.968  42.178  1.00  0.84           C  
ATOM   8730  CD  ARG A 552     -40.571   0.250  41.745  1.00  0.84           C  
ATOM   8731  NE  ARG A 552     -39.516   0.272  42.774  1.00  0.84           N  
ATOM   8732  CZ  ARG A 552     -38.202   0.140  42.506  1.00  0.84           C  
ATOM   8733  NH1 ARG A 552     -37.805  -0.027  41.272  1.00  0.84           N  
ATOM   8734  NH2 ARG A 552     -37.304   0.209  43.468  1.00  0.84           N  
ATOM   8735  H   ARG A 552     -43.368   3.129  40.701  1.00  0.84           H  
ATOM   8736  HA  ARG A 552     -43.337   2.722  43.517  1.00  0.84           H  
ATOM   8737 1HB  ARG A 552     -41.127   2.875  41.478  1.00  0.84           H  
ATOM   8738 2HB  ARG A 552     -40.791   2.582  43.177  1.00  0.84           H  
ATOM   8739 1HG  ARG A 552     -42.157   0.511  43.104  1.00  0.84           H  
ATOM   8740 2HG  ARG A 552     -42.566   0.837  41.401  1.00  0.84           H  
ATOM   8741 1HD  ARG A 552     -40.819  -0.797  41.535  1.00  0.84           H  
ATOM   8742 2HD  ARG A 552     -40.181   0.714  40.838  1.00  0.84           H  
ATOM   8743  HE  ARG A 552     -39.789   0.383  43.751  1.00  0.84           H  
ATOM   8744 1HH1 ARG A 552     -38.486  -0.064  40.528  1.00  0.84           H  
ATOM   8745 2HH1 ARG A 552     -36.795  -0.105  41.069  1.00  0.84           H  
ATOM   8746 1HH2 ARG A 552     -37.584   0.417  44.436  1.00  0.84           H  
ATOM   8747 2HH2 ARG A 552     -36.308   0.172  43.237  1.00  0.84           H  
ATOM   8748  N   LEU A 553     -42.247   5.646  42.554  1.00  0.84           N  
ATOM   8749  CA  LEU A 553     -41.880   6.990  42.978  1.00  0.84           C  
ATOM   8750  C   LEU A 553     -43.048   7.801  43.551  1.00  0.84           C  
ATOM   8751  O   LEU A 553     -42.853   8.943  43.979  1.00  0.84           O  
ATOM   8752  CB  LEU A 553     -41.328   7.732  41.778  1.00  0.84           C  
ATOM   8753  CG  LEU A 553     -40.049   7.209  41.224  1.00  0.84           C  
ATOM   8754  CD1 LEU A 553     -39.798   7.866  39.976  1.00  0.84           C  
ATOM   8755  CD2 LEU A 553     -38.958   7.486  42.161  1.00  0.84           C  
ATOM   8756  H   LEU A 553     -42.337   5.467  41.551  1.00  0.84           H  
ATOM   8757  HA  LEU A 553     -41.106   6.904  43.744  1.00  0.84           H  
ATOM   8758 1HB  LEU A 553     -42.063   7.672  40.980  1.00  0.84           H  
ATOM   8759 2HB  LEU A 553     -41.183   8.777  42.042  1.00  0.84           H  
ATOM   8760  HG  LEU A 553     -40.115   6.146  41.060  1.00  0.84           H  
ATOM   8761 1HD1 LEU A 553     -38.882   7.485  39.574  1.00  0.84           H  
ATOM   8762 2HD1 LEU A 553     -40.614   7.654  39.288  1.00  0.84           H  
ATOM   8763 3HD1 LEU A 553     -39.727   8.938  40.143  1.00  0.84           H  
ATOM   8764 1HD2 LEU A 553     -38.031   7.127  41.751  1.00  0.84           H  
ATOM   8765 2HD2 LEU A 553     -38.884   8.557  42.334  1.00  0.84           H  
ATOM   8766 3HD2 LEU A 553     -39.169   6.974  43.085  1.00  0.84           H  
ATOM   8767  N   GLY A 554     -44.264   7.243  43.530  1.00  0.84           N  
ATOM   8768  CA  GLY A 554     -45.437   7.946  44.035  1.00  0.84           C  
ATOM   8769  C   GLY A 554     -45.961   9.023  43.086  1.00  0.84           C  
ATOM   8770  O   GLY A 554     -46.610   9.975  43.525  1.00  0.84           O  
ATOM   8771  H   GLY A 554     -44.397   6.295  43.181  1.00  0.84           H  
ATOM   8772 1HA  GLY A 554     -46.225   7.216  44.219  1.00  0.84           H  
ATOM   8773 2HA  GLY A 554     -45.195   8.395  44.996  1.00  0.84           H  
ATOM   8774  N   LEU A 555     -45.673   8.905  41.796  1.00  0.82           N  
ATOM   8775  CA  LEU A 555     -46.104   9.930  40.864  1.00  0.82           C  
ATOM   8776  C   LEU A 555     -47.521   9.642  40.355  1.00  0.82           C  
ATOM   8777  O   LEU A 555     -47.954   8.490  40.378  1.00  0.82           O  
ATOM   8778  CB  LEU A 555     -45.080  10.035  39.745  1.00  0.82           C  
ATOM   8779  CG  LEU A 555     -43.716  10.367  40.267  1.00  0.82           C  
ATOM   8780  CD1 LEU A 555     -42.701  10.417  39.119  1.00  0.82           C  
ATOM   8781  CD2 LEU A 555     -43.815  11.674  41.039  1.00  0.82           C  
ATOM   8782  H   LEU A 555     -45.152   8.096  41.449  1.00  0.82           H  
ATOM   8783  HA  LEU A 555     -46.083  10.863  41.407  1.00  0.82           H  
ATOM   8784 1HB  LEU A 555     -45.030   9.094  39.205  1.00  0.82           H  
ATOM   8785 2HB  LEU A 555     -45.357  10.810  39.084  1.00  0.82           H  
ATOM   8786  HG  LEU A 555     -43.406   9.589  40.950  1.00  0.82           H  
ATOM   8787 1HD1 LEU A 555     -41.711  10.640  39.518  1.00  0.82           H  
ATOM   8788 2HD1 LEU A 555     -42.679   9.457  38.623  1.00  0.82           H  
ATOM   8789 3HD1 LEU A 555     -42.987  11.188  38.405  1.00  0.82           H  
ATOM   8790 1HD2 LEU A 555     -42.869  11.912  41.471  1.00  0.82           H  
ATOM   8791 2HD2 LEU A 555     -44.132  12.478  40.372  1.00  0.82           H  
ATOM   8792 3HD2 LEU A 555     -44.542  11.562  41.843  1.00  0.82           H  
ATOM   8793  N   PRO A 556     -48.295  10.660  39.934  1.00  0.79           N  
ATOM   8794  CA  PRO A 556     -49.649  10.523  39.437  1.00  0.79           C  
ATOM   8795  C   PRO A 556     -49.803   9.595  38.256  1.00  0.79           C  
ATOM   8796  O   PRO A 556     -48.997   9.602  37.322  1.00  0.79           O  
ATOM   8797  CB  PRO A 556     -49.995  11.945  38.993  1.00  0.79           C  
ATOM   8798  CG  PRO A 556     -49.116  12.832  39.789  1.00  0.79           C  
ATOM   8799  CD  PRO A 556     -47.822  12.070  39.968  1.00  0.79           C  
ATOM   8800  HA  PRO A 556     -50.298  10.200  40.270  1.00  0.79           H  
ATOM   8801 1HB  PRO A 556     -49.827  12.047  37.910  1.00  0.79           H  
ATOM   8802 2HB  PRO A 556     -51.056  12.140  39.172  1.00  0.79           H  
ATOM   8803 1HG  PRO A 556     -48.985  13.759  39.223  1.00  0.79           H  
ATOM   8804 2HG  PRO A 556     -49.596  13.101  40.743  1.00  0.79           H  
ATOM   8805 1HD  PRO A 556     -47.132  12.288  39.151  1.00  0.79           H  
ATOM   8806 2HD  PRO A 556     -47.429  12.366  40.945  1.00  0.79           H  
ATOM   8807  N   GLU A 557     -50.942   8.906  38.223  1.00  0.75           N  
ATOM   8808  CA  GLU A 557     -51.316   8.031  37.113  1.00  0.75           C  
ATOM   8809  C   GLU A 557     -51.547   8.854  35.854  1.00  0.75           C  
ATOM   8810  O   GLU A 557     -51.534   8.349  34.740  1.00  0.75           O  
ATOM   8811  CB  GLU A 557     -52.540   7.190  37.453  1.00  0.75           C  
ATOM   8812  CG  GLU A 557     -52.271   6.133  38.524  1.00  0.75           C  
ATOM   8813  CD  GLU A 557     -53.469   5.277  38.855  1.00  0.75           C  
ATOM   8814  OE1 GLU A 557     -54.532   5.536  38.343  1.00  0.75           O  
ATOM   8815  OE2 GLU A 557     -53.310   4.349  39.617  1.00  0.75           O  
ATOM   8816  H   GLU A 557     -51.561   8.957  39.021  1.00  0.75           H  
ATOM   8817  HA  GLU A 557     -50.491   7.348  36.925  1.00  0.75           H  
ATOM   8818 1HB  GLU A 557     -53.342   7.839  37.806  1.00  0.75           H  
ATOM   8819 2HB  GLU A 557     -52.895   6.683  36.556  1.00  0.75           H  
ATOM   8820 1HG  GLU A 557     -51.463   5.487  38.179  1.00  0.75           H  
ATOM   8821 2HG  GLU A 557     -51.929   6.637  39.428  1.00  0.75           H  
ATOM   8822  N   TRP A 558     -51.769  10.149  36.039  1.00  0.72           N  
ATOM   8823  CA  TRP A 558     -51.990  11.070  34.939  1.00  0.72           C  
ATOM   8824  C   TRP A 558     -50.769  11.148  34.029  1.00  0.72           C  
ATOM   8825  O   TRP A 558     -50.887  11.517  32.867  1.00  0.72           O  
ATOM   8826  CB  TRP A 558     -52.301  12.468  35.457  1.00  0.72           C  
ATOM   8827  CG  TRP A 558     -53.616  12.570  36.135  1.00  0.72           C  
ATOM   8828  CD1 TRP A 558     -53.845  12.752  37.466  1.00  0.72           C  
ATOM   8829  CD2 TRP A 558     -54.916  12.498  35.510  1.00  0.72           C  
ATOM   8830  NE1 TRP A 558     -55.195  12.796  37.711  1.00  0.72           N  
ATOM   8831  CE2 TRP A 558     -55.866  12.643  36.525  1.00  0.72           C  
ATOM   8832  CE3 TRP A 558     -55.345  12.325  34.189  1.00  0.72           C  
ATOM   8833  CZ2 TRP A 558     -57.226  12.621  36.264  1.00  0.72           C  
ATOM   8834  CZ3 TRP A 558     -56.709  12.303  33.927  1.00  0.72           C  
ATOM   8835  CH2 TRP A 558     -57.625  12.448  34.939  1.00  0.72           C  
ATOM   8836  H   TRP A 558     -51.774  10.500  36.982  1.00  0.72           H  
ATOM   8837  HA  TRP A 558     -52.836  10.713  34.352  1.00  0.72           H  
ATOM   8838 1HB  TRP A 558     -51.521  12.788  36.148  1.00  0.72           H  
ATOM   8839 2HB  TRP A 558     -52.301  13.160  34.623  1.00  0.72           H  
ATOM   8840  HD1 TRP A 558     -53.075  12.850  38.223  1.00  0.72           H  
ATOM   8841  HE1 TRP A 558     -55.625  12.924  38.616  1.00  0.72           H  
ATOM   8842  HE3 TRP A 558     -54.620  12.209  33.382  1.00  0.72           H  
ATOM   8843  HZ2 TRP A 558     -57.969  12.735  37.054  1.00  0.72           H  
ATOM   8844  HZ3 TRP A 558     -57.035  12.168  32.895  1.00  0.72           H  
ATOM   8845  HH2 TRP A 558     -58.688  12.425  34.698  1.00  0.72           H  
ATOM   8846  N   LEU A 559     -49.592  10.766  34.529  1.00  0.69           N  
ATOM   8847  CA  LEU A 559     -48.376  10.818  33.730  1.00  0.69           C  
ATOM   8848  C   LEU A 559     -48.266   9.617  32.786  1.00  0.69           C  
ATOM   8849  O   LEU A 559     -47.315   9.533  32.001  1.00  0.69           O  
ATOM   8850  CB  LEU A 559     -47.148  10.838  34.649  1.00  0.69           C  
ATOM   8851  CG  LEU A 559     -46.986  12.061  35.531  1.00  0.69           C  
ATOM   8852  CD1 LEU A 559     -45.812  11.819  36.447  1.00  0.69           C  
ATOM   8853  CD2 LEU A 559     -46.782  13.299  34.658  1.00  0.69           C  
ATOM   8854  H   LEU A 559     -49.523  10.427  35.490  1.00  0.69           H  
ATOM   8855  HA  LEU A 559     -48.390  11.726  33.135  1.00  0.69           H  
ATOM   8856 1HB  LEU A 559     -47.202   9.971  35.310  1.00  0.69           H  
ATOM   8857 2HB  LEU A 559     -46.257  10.738  34.039  1.00  0.69           H  
ATOM   8858  HG  LEU A 559     -47.877  12.188  36.148  1.00  0.69           H  
ATOM   8859 1HD1 LEU A 559     -45.675  12.670  37.112  1.00  0.69           H  
ATOM   8860 2HD1 LEU A 559     -46.025  10.925  37.017  1.00  0.69           H  
ATOM   8861 3HD1 LEU A 559     -44.909  11.669  35.850  1.00  0.69           H  
ATOM   8862 1HD2 LEU A 559     -46.667  14.176  35.285  1.00  0.69           H  
ATOM   8863 2HD2 LEU A 559     -45.892  13.169  34.045  1.00  0.69           H  
ATOM   8864 3HD2 LEU A 559     -47.635  13.419  34.018  1.00  0.69           H  
ATOM   8865  N   ILE A 560     -49.219   8.678  32.886  1.00  0.67           N  
ATOM   8866  CA  ILE A 560     -49.194   7.481  32.069  1.00  0.67           C  
ATOM   8867  C   ILE A 560     -50.419   7.363  31.157  1.00  0.67           C  
ATOM   8868  O   ILE A 560     -51.565   7.307  31.601  1.00  0.67           O  
ATOM   8869  CB  ILE A 560     -49.104   6.258  32.974  1.00  0.67           C  
ATOM   8870  CG1 ILE A 560     -47.873   6.374  33.859  1.00  0.67           C  
ATOM   8871  CG2 ILE A 560     -49.039   5.048  32.140  1.00  0.67           C  
ATOM   8872  CD1 ILE A 560     -48.155   6.890  35.251  1.00  0.67           C  
ATOM   8873  H   ILE A 560     -49.991   8.788  33.542  1.00  0.67           H  
ATOM   8874  HA  ILE A 560     -48.312   7.507  31.436  1.00  0.67           H  
ATOM   8875  HB  ILE A 560     -49.981   6.215  33.625  1.00  0.67           H  
ATOM   8876 1HG1 ILE A 560     -47.400   5.413  33.925  1.00  0.67           H  
ATOM   8877 2HG1 ILE A 560     -47.185   7.057  33.387  1.00  0.67           H  
ATOM   8878 1HG2 ILE A 560     -48.974   4.177  32.776  1.00  0.67           H  
ATOM   8879 2HG2 ILE A 560     -49.930   4.974  31.515  1.00  0.67           H  
ATOM   8880 3HG2 ILE A 560     -48.168   5.114  31.515  1.00  0.67           H  
ATOM   8881 1HD1 ILE A 560     -47.235   6.958  35.818  1.00  0.67           H  
ATOM   8882 2HD1 ILE A 560     -48.614   7.874  35.197  1.00  0.67           H  
ATOM   8883 3HD1 ILE A 560     -48.831   6.204  35.750  1.00  0.67           H  
ATOM   8884  N   ALA A 561     -50.144   7.319  29.864  1.00  0.66           N  
ATOM   8885  CA  ALA A 561     -51.136   7.254  28.808  1.00  0.66           C  
ATOM   8886  C   ALA A 561     -51.406   5.828  28.347  1.00  0.66           C  
ATOM   8887  O   ALA A 561     -50.482   5.018  28.304  1.00  0.66           O  
ATOM   8888  CB  ALA A 561     -50.610   8.079  27.677  1.00  0.66           C  
ATOM   8889  H   ALA A 561     -49.169   7.365  29.577  1.00  0.66           H  
ATOM   8890  HA  ALA A 561     -52.074   7.669  29.177  1.00  0.66           H  
ATOM   8891 1HB  ALA A 561     -51.281   8.072  26.880  1.00  0.66           H  
ATOM   8892 2HB  ALA A 561     -50.455   9.093  28.029  1.00  0.66           H  
ATOM   8893 3HB  ALA A 561     -49.671   7.670  27.329  1.00  0.66           H  
ATOM   8894  N   ASP A 562     -52.649   5.524  27.930  1.00  0.66           N  
ATOM   8895  CA  ASP A 562     -52.925   4.185  27.395  1.00  0.66           C  
ATOM   8896  C   ASP A 562     -52.883   4.145  25.859  1.00  0.66           C  
ATOM   8897  O   ASP A 562     -53.093   3.098  25.241  1.00  0.66           O  
ATOM   8898  CB  ASP A 562     -54.293   3.694  27.877  1.00  0.66           C  
ATOM   8899  CG  ASP A 562     -54.377   3.442  29.407  1.00  0.66           C  
ATOM   8900  OD1 ASP A 562     -53.443   2.928  29.970  1.00  0.66           O  
ATOM   8901  OD2 ASP A 562     -55.390   3.754  29.983  1.00  0.66           O  
ATOM   8902  H   ASP A 562     -53.424   6.209  27.955  1.00  0.66           H  
ATOM   8903  HA  ASP A 562     -52.164   3.497  27.771  1.00  0.66           H  
ATOM   8904 1HB  ASP A 562     -55.050   4.440  27.606  1.00  0.66           H  
ATOM   8905 2HB  ASP A 562     -54.543   2.770  27.359  1.00  0.66           H  
ATOM   8906  N   SER A 563     -52.627   5.299  25.251  1.00  0.65           N  
ATOM   8907  CA  SER A 563     -52.599   5.457  23.796  1.00  0.65           C  
ATOM   8908  C   SER A 563     -51.813   6.685  23.370  1.00  0.65           C  
ATOM   8909  O   SER A 563     -51.524   7.558  24.188  1.00  0.65           O  
ATOM   8910  CB  SER A 563     -54.012   5.571  23.237  1.00  0.65           C  
ATOM   8911  OG  SER A 563     -54.656   6.776  23.651  1.00  0.65           O  
ATOM   8912  H   SER A 563     -52.460   6.101  25.836  1.00  0.65           H  
ATOM   8913  HA  SER A 563     -52.121   4.577  23.365  1.00  0.65           H  
ATOM   8914 1HB  SER A 563     -53.967   5.542  22.151  1.00  0.65           H  
ATOM   8915 2HB  SER A 563     -54.603   4.714  23.558  1.00  0.65           H  
ATOM   8916  HG  SER A 563     -54.963   6.614  24.563  1.00  0.65           H  
ATOM   8917  N   VAL A 564     -51.514   6.783  22.074  1.00  0.64           N  
ATOM   8918  CA  VAL A 564     -50.824   7.961  21.560  1.00  0.64           C  
ATOM   8919  C   VAL A 564     -51.677   9.204  21.764  1.00  0.64           C  
ATOM   8920  O   VAL A 564     -51.171  10.258  22.136  1.00  0.64           O  
ATOM   8921  CB  VAL A 564     -50.445   7.809  20.077  1.00  0.64           C  
ATOM   8922  CG1 VAL A 564     -49.915   9.142  19.560  1.00  0.64           C  
ATOM   8923  CG2 VAL A 564     -49.375   6.735  19.942  1.00  0.64           C  
ATOM   8924  H   VAL A 564     -51.768   6.035  21.444  1.00  0.64           H  
ATOM   8925  HA  VAL A 564     -49.897   8.086  22.118  1.00  0.64           H  
ATOM   8926  HB  VAL A 564     -51.325   7.542  19.494  1.00  0.64           H  
ATOM   8927 1HG1 VAL A 564     -49.639   9.049  18.510  1.00  0.64           H  
ATOM   8928 2HG1 VAL A 564     -50.687   9.902  19.667  1.00  0.64           H  
ATOM   8929 3HG1 VAL A 564     -49.035   9.434  20.137  1.00  0.64           H  
ATOM   8930 1HG2 VAL A 564     -49.091   6.628  18.895  1.00  0.64           H  
ATOM   8931 2HG2 VAL A 564     -48.500   7.025  20.526  1.00  0.64           H  
ATOM   8932 3HG2 VAL A 564     -49.762   5.789  20.310  1.00  0.64           H  
ATOM   8933  N   GLU A 565     -52.983   9.103  21.538  1.00  0.62           N  
ATOM   8934  CA  GLU A 565     -53.795  10.290  21.738  1.00  0.62           C  
ATOM   8935  C   GLU A 565     -53.753  10.723  23.207  1.00  0.62           C  
ATOM   8936  O   GLU A 565     -53.631  11.920  23.490  1.00  0.62           O  
ATOM   8937  CB  GLU A 565     -55.238  10.051  21.300  1.00  0.62           C  
ATOM   8938  CG  GLU A 565     -56.127  11.278  21.417  1.00  0.62           C  
ATOM   8939  CD  GLU A 565     -55.721  12.392  20.480  1.00  0.62           C  
ATOM   8940  OE1 GLU A 565     -55.076  12.121  19.492  1.00  0.62           O  
ATOM   8941  OE2 GLU A 565     -56.045  13.524  20.769  1.00  0.62           O  
ATOM   8942  H   GLU A 565     -53.394   8.230  21.244  1.00  0.62           H  
ATOM   8943  HA  GLU A 565     -53.382  11.099  21.136  1.00  0.62           H  
ATOM   8944 1HB  GLU A 565     -55.256   9.713  20.265  1.00  0.62           H  
ATOM   8945 2HB  GLU A 565     -55.675   9.260  21.913  1.00  0.62           H  
ATOM   8946 1HG  GLU A 565     -57.155  10.991  21.200  1.00  0.62           H  
ATOM   8947 2HG  GLU A 565     -56.087  11.639  22.446  1.00  0.62           H  
ATOM   8948  N   ASP A 566     -53.804   9.762  24.152  1.00  0.60           N  
ATOM   8949  CA  ASP A 566     -53.711  10.147  25.568  1.00  0.60           C  
ATOM   8950  C   ASP A 566     -52.341  10.772  25.873  1.00  0.60           C  
ATOM   8951  O   ASP A 566     -52.234  11.700  26.676  1.00  0.60           O  
ATOM   8952  CB  ASP A 566     -53.849   8.957  26.523  1.00  0.60           C  
ATOM   8953  CG  ASP A 566     -55.155   8.295  26.745  1.00  0.60           C  
ATOM   8954  OD1 ASP A 566     -56.195   8.777  26.370  1.00  0.60           O  
ATOM   8955  OD2 ASP A 566     -55.074   7.239  27.371  1.00  0.60           O  
ATOM   8956  H   ASP A 566     -53.916   8.778  23.892  1.00  0.60           H  
ATOM   8957  HA  ASP A 566     -54.488  10.880  25.783  1.00  0.60           H  
ATOM   8958 1HB  ASP A 566     -53.237   8.178  26.113  1.00  0.60           H  
ATOM   8959 2HB  ASP A 566     -53.433   9.230  27.491  1.00  0.60           H  
ATOM   8960  N   TYR A 567     -51.285  10.240  25.237  1.00  0.58           N  
ATOM   8961  CA  TYR A 567     -49.907  10.693  25.431  1.00  0.58           C  
ATOM   8962  C   TYR A 567     -49.841  12.158  25.100  1.00  0.58           C  
ATOM   8963  O   TYR A 567     -49.290  12.957  25.862  1.00  0.58           O  
ATOM   8964  CB  TYR A 567     -48.960   9.925  24.514  1.00  0.58           C  
ATOM   8965  CG  TYR A 567     -47.500  10.176  24.684  1.00  0.58           C  
ATOM   8966  CD1 TYR A 567     -46.796   9.336  25.494  1.00  0.58           C  
ATOM   8967  CD2 TYR A 567     -46.856  11.214  24.030  1.00  0.58           C  
ATOM   8968  CE1 TYR A 567     -45.455   9.483  25.631  1.00  0.58           C  
ATOM   8969  CE2 TYR A 567     -45.489  11.370  24.184  1.00  0.58           C  
ATOM   8970  CZ  TYR A 567     -44.802  10.475  24.987  1.00  0.58           C  
ATOM   8971  OH  TYR A 567     -43.468  10.567  25.150  1.00  0.58           O  
ATOM   8972  H   TYR A 567     -51.443   9.457  24.603  1.00  0.58           H  
ATOM   8973  HA  TYR A 567     -49.616  10.566  26.471  1.00  0.58           H  
ATOM   8974 1HB  TYR A 567     -49.136   8.853  24.641  1.00  0.58           H  
ATOM   8975 2HB  TYR A 567     -49.196  10.158  23.492  1.00  0.58           H  
ATOM   8976  HD1 TYR A 567     -47.311   8.536  26.010  1.00  0.58           H  
ATOM   8977  HD2 TYR A 567     -47.426  11.889  23.392  1.00  0.58           H  
ATOM   8978  HE1 TYR A 567     -44.897   8.809  26.242  1.00  0.58           H  
ATOM   8979  HE2 TYR A 567     -44.960  12.175  23.669  1.00  0.58           H  
ATOM   8980  HH  TYR A 567     -43.089   9.677  25.353  1.00  0.58           H  
ATOM   8981  N   ILE A 568     -50.422  12.498  23.949  1.00  0.57           N  
ATOM   8982  CA  ILE A 568     -50.449  13.859  23.468  1.00  0.57           C  
ATOM   8983  C   ILE A 568     -51.256  14.736  24.398  1.00  0.57           C  
ATOM   8984  O   ILE A 568     -50.772  15.781  24.827  1.00  0.57           O  
ATOM   8985  CB  ILE A 568     -51.056  13.907  22.056  1.00  0.57           C  
ATOM   8986  CG1 ILE A 568     -50.134  13.223  21.106  1.00  0.57           C  
ATOM   8987  CG2 ILE A 568     -51.319  15.337  21.616  1.00  0.57           C  
ATOM   8988  CD1 ILE A 568     -50.744  12.946  19.775  1.00  0.57           C  
ATOM   8989  H   ILE A 568     -50.846  11.762  23.381  1.00  0.57           H  
ATOM   8990  HA  ILE A 568     -49.434  14.232  23.430  1.00  0.57           H  
ATOM   8991  HB  ILE A 568     -51.996  13.352  22.052  1.00  0.57           H  
ATOM   8992 1HG1 ILE A 568     -49.252  13.841  20.960  1.00  0.57           H  
ATOM   8993 2HG1 ILE A 568     -49.829  12.282  21.552  1.00  0.57           H  
ATOM   8994 1HG2 ILE A 568     -51.754  15.326  20.623  1.00  0.57           H  
ATOM   8995 2HG2 ILE A 568     -52.011  15.793  22.307  1.00  0.57           H  
ATOM   8996 3HG2 ILE A 568     -50.394  15.902  21.598  1.00  0.57           H  
ATOM   8997 1HD1 ILE A 568     -50.021  12.441  19.137  1.00  0.57           H  
ATOM   8998 2HD1 ILE A 568     -51.620  12.307  19.907  1.00  0.57           H  
ATOM   8999 3HD1 ILE A 568     -51.042  13.867  19.320  1.00  0.57           H  
ATOM   9000  N   GLU A 569     -52.461  14.304  24.773  1.00  0.56           N  
ATOM   9001  CA  GLU A 569     -53.255  15.131  25.669  1.00  0.56           C  
ATOM   9002  C   GLU A 569     -52.516  15.398  26.974  1.00  0.56           C  
ATOM   9003  O   GLU A 569     -52.487  16.534  27.455  1.00  0.56           O  
ATOM   9004  CB  GLU A 569     -54.618  14.497  25.968  1.00  0.56           C  
ATOM   9005  CG  GLU A 569     -55.481  15.370  26.901  1.00  0.56           C  
ATOM   9006  CD  GLU A 569     -56.884  14.852  27.152  1.00  0.56           C  
ATOM   9007  OE1 GLU A 569     -57.266  13.867  26.573  1.00  0.56           O  
ATOM   9008  OE2 GLU A 569     -57.569  15.458  27.954  1.00  0.56           O  
ATOM   9009  H   GLU A 569     -52.833  13.421  24.416  1.00  0.56           H  
ATOM   9010  HA  GLU A 569     -53.427  16.090  25.182  1.00  0.56           H  
ATOM   9011 1HB  GLU A 569     -55.161  14.332  25.036  1.00  0.56           H  
ATOM   9012 2HB  GLU A 569     -54.472  13.524  26.442  1.00  0.56           H  
ATOM   9013 1HG  GLU A 569     -54.965  15.444  27.858  1.00  0.56           H  
ATOM   9014 2HG  GLU A 569     -55.542  16.373  26.482  1.00  0.56           H  
ATOM   9015  N   ARG A 570     -51.896  14.369  27.549  1.00  0.56           N  
ATOM   9016  CA  ARG A 570     -51.193  14.570  28.799  1.00  0.56           C  
ATOM   9017  C   ARG A 570     -49.966  15.437  28.641  1.00  0.56           C  
ATOM   9018  O   ARG A 570     -49.720  16.320  29.465  1.00  0.56           O  
ATOM   9019  CB  ARG A 570     -50.759  13.273  29.433  1.00  0.56           C  
ATOM   9020  CG  ARG A 570     -49.936  13.531  30.673  1.00  0.56           C  
ATOM   9021  CD  ARG A 570     -50.721  14.285  31.708  1.00  0.56           C  
ATOM   9022  NE  ARG A 570     -49.932  14.553  32.891  1.00  0.56           N  
ATOM   9023  CZ  ARG A 570     -50.325  15.320  33.930  1.00  0.56           C  
ATOM   9024  NH1 ARG A 570     -51.508  15.881  33.955  1.00  0.56           N  
ATOM   9025  NH2 ARG A 570     -49.530  15.520  34.950  1.00  0.56           N  
ATOM   9026  H   ARG A 570     -51.935  13.442  27.129  1.00  0.56           H  
ATOM   9027  HA  ARG A 570     -51.875  15.063  29.489  1.00  0.56           H  
ATOM   9028 1HB  ARG A 570     -51.627  12.674  29.702  1.00  0.56           H  
ATOM   9029 2HB  ARG A 570     -50.159  12.696  28.725  1.00  0.56           H  
ATOM   9030 1HG  ARG A 570     -49.591  12.590  31.085  1.00  0.56           H  
ATOM   9031 2HG  ARG A 570     -49.077  14.139  30.404  1.00  0.56           H  
ATOM   9032 1HD  ARG A 570     -51.033  15.241  31.289  1.00  0.56           H  
ATOM   9033 2HD  ARG A 570     -51.603  13.720  31.999  1.00  0.56           H  
ATOM   9034  HE  ARG A 570     -49.015  14.146  32.931  1.00  0.56           H  
ATOM   9035 1HH1 ARG A 570     -52.157  15.747  33.200  1.00  0.56           H  
ATOM   9036 2HH1 ARG A 570     -51.756  16.452  34.781  1.00  0.56           H  
ATOM   9037 1HH2 ARG A 570     -48.614  15.101  34.958  1.00  0.56           H  
ATOM   9038 2HH2 ARG A 570     -49.877  16.118  35.717  1.00  0.56           H  
ATOM   9039  N   ALA A 571     -49.184  15.205  27.595  1.00  0.57           N  
ATOM   9040  CA  ALA A 571     -47.992  15.996  27.394  1.00  0.57           C  
ATOM   9041  C   ALA A 571     -48.345  17.463  27.233  1.00  0.57           C  
ATOM   9042  O   ALA A 571     -47.645  18.333  27.759  1.00  0.57           O  
ATOM   9043  CB  ALA A 571     -47.267  15.513  26.187  1.00  0.57           C  
ATOM   9044  H   ALA A 571     -49.405  14.465  26.928  1.00  0.57           H  
ATOM   9045  HA  ALA A 571     -47.359  15.888  28.272  1.00  0.57           H  
ATOM   9046 1HB  ALA A 571     -46.373  16.103  26.049  1.00  0.57           H  
ATOM   9047 2HB  ALA A 571     -47.006  14.460  26.305  1.00  0.57           H  
ATOM   9048 3HB  ALA A 571     -47.929  15.628  25.335  1.00  0.57           H  
ATOM   9049  N   ILE A 572     -49.450  17.740  26.536  1.00  0.58           N  
ATOM   9050  CA  ILE A 572     -49.897  19.105  26.349  1.00  0.58           C  
ATOM   9051  C   ILE A 572     -50.339  19.694  27.663  1.00  0.58           C  
ATOM   9052  O   ILE A 572     -49.930  20.801  27.999  1.00  0.58           O  
ATOM   9053  CB  ILE A 572     -51.051  19.201  25.357  1.00  0.58           C  
ATOM   9054  CG1 ILE A 572     -50.574  18.833  23.991  1.00  0.58           C  
ATOM   9055  CG2 ILE A 572     -51.587  20.616  25.366  1.00  0.58           C  
ATOM   9056  CD1 ILE A 572     -51.675  18.613  23.065  1.00  0.58           C  
ATOM   9057  H   ILE A 572     -49.983  16.983  26.105  1.00  0.58           H  
ATOM   9058  HA  ILE A 572     -49.066  19.692  25.965  1.00  0.58           H  
ATOM   9059  HB  ILE A 572     -51.840  18.497  25.636  1.00  0.58           H  
ATOM   9060 1HG1 ILE A 572     -49.943  19.634  23.594  1.00  0.58           H  
ATOM   9061 2HG1 ILE A 572     -49.983  17.930  24.053  1.00  0.58           H  
ATOM   9062 1HG2 ILE A 572     -52.409  20.707  24.659  1.00  0.58           H  
ATOM   9063 2HG2 ILE A 572     -51.943  20.869  26.364  1.00  0.58           H  
ATOM   9064 3HG2 ILE A 572     -50.794  21.294  25.089  1.00  0.58           H  
ATOM   9065 1HD1 ILE A 572     -51.275  18.338  22.102  1.00  0.58           H  
ATOM   9066 2HD1 ILE A 572     -52.299  17.810  23.446  1.00  0.58           H  
ATOM   9067 3HD1 ILE A 572     -52.261  19.522  22.984  1.00  0.58           H  
ATOM   9068  N   ARG A 573     -51.147  18.955  28.430  1.00  0.61           N  
ATOM   9069  CA  ARG A 573     -51.598  19.466  29.712  1.00  0.61           C  
ATOM   9070  C   ARG A 573     -50.430  19.737  30.651  1.00  0.61           C  
ATOM   9071  O   ARG A 573     -50.440  20.734  31.369  1.00  0.61           O  
ATOM   9072  CB  ARG A 573     -52.581  18.504  30.373  1.00  0.61           C  
ATOM   9073  CG  ARG A 573     -53.982  18.471  29.723  1.00  0.61           C  
ATOM   9074  CD  ARG A 573     -54.904  17.543  30.436  1.00  0.61           C  
ATOM   9075  NE  ARG A 573     -56.220  17.460  29.801  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573     -57.228  18.321  29.981  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573     -57.106  19.367  30.775  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573     -58.344  18.083  29.337  1.00  0.61           N  
ATOM   9079  H   ARG A 573     -51.469  18.040  28.110  1.00  0.61           H  
ATOM   9080  HA  ARG A 573     -52.120  20.406  29.534  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573     -52.175  17.494  30.321  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573     -52.696  18.759  31.424  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573     -54.413  19.471  29.748  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573     -53.902  18.144  28.690  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573     -54.468  16.543  30.435  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573     -55.041  17.878  31.461  1.00  0.61           H  
ATOM   9087  HE  ARG A 573     -56.421  16.675  29.165  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573     -56.238  19.531  31.263  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573     -57.882  20.002  30.895  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573     -58.380  17.245  28.738  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573     -59.138  18.695  29.434  1.00  0.61           H  
ATOM   9092  N   LEU A 574     -49.402  18.886  30.626  1.00  0.64           N  
ATOM   9093  CA  LEU A 574     -48.245  19.093  31.485  1.00  0.64           C  
ATOM   9094  C   LEU A 574     -47.494  20.341  31.008  1.00  0.64           C  
ATOM   9095  O   LEU A 574     -47.010  21.124  31.826  1.00  0.64           O  
ATOM   9096  CB  LEU A 574     -47.324  17.863  31.483  1.00  0.64           C  
ATOM   9097  CG  LEU A 574     -46.125  17.875  32.482  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574     -46.650  17.992  33.914  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574     -45.322  16.604  32.348  1.00  0.64           C  
ATOM   9100  H   LEU A 574     -49.440  18.065  30.024  1.00  0.64           H  
ATOM   9101  HA  LEU A 574     -48.590  19.266  32.503  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574     -47.929  16.981  31.692  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574     -46.915  17.752  30.475  1.00  0.64           H  
ATOM   9104  HG  LEU A 574     -45.490  18.729  32.265  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574     -45.811  17.996  34.600  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574     -47.226  18.911  34.026  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574     -47.286  17.141  34.135  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574     -44.485  16.638  33.033  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574     -45.952  15.746  32.576  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574     -44.957  16.516  31.351  1.00  0.64           H  
ATOM   9111  N   ALA A 575     -47.370  20.515  29.681  1.00  0.69           N  
ATOM   9112  CA  ALA A 575     -46.706  21.685  29.110  1.00  0.69           C  
ATOM   9113  C   ALA A 575     -47.455  22.999  29.427  1.00  0.69           C  
ATOM   9114  O   ALA A 575     -46.852  23.995  29.844  1.00  0.69           O  
ATOM   9115  CB  ALA A 575     -46.594  21.522  27.591  1.00  0.69           C  
ATOM   9116  H   ALA A 575     -47.745  19.814  29.042  1.00  0.69           H  
ATOM   9117  HA  ALA A 575     -45.711  21.741  29.536  1.00  0.69           H  
ATOM   9118 1HB  ALA A 575     -46.071  22.371  27.162  1.00  0.69           H  
ATOM   9119 2HB  ALA A 575     -46.046  20.606  27.367  1.00  0.69           H  
ATOM   9120 3HB  ALA A 575     -47.588  21.460  27.161  1.00  0.69           H  
ATOM   9121  N   GLU A 576     -48.777  22.994  29.300  1.00  0.75           N  
ATOM   9122  CA  GLU A 576     -49.557  24.209  29.533  1.00  0.75           C  
ATOM   9123  C   GLU A 576     -49.749  24.517  31.016  1.00  0.75           C  
ATOM   9124  O   GLU A 576     -49.607  25.664  31.463  1.00  0.75           O  
ATOM   9125  CB  GLU A 576     -50.924  24.087  28.855  1.00  0.75           C  
ATOM   9126  CG  GLU A 576     -50.884  24.086  27.339  1.00  0.75           C  
ATOM   9127  CD  GLU A 576     -52.235  23.871  26.736  1.00  0.75           C  
ATOM   9128  OE1 GLU A 576     -53.173  23.604  27.452  1.00  0.75           O  
ATOM   9129  OE2 GLU A 576     -52.333  23.999  25.545  1.00  0.75           O  
ATOM   9130  H   GLU A 576     -49.244  22.150  28.982  1.00  0.75           H  
ATOM   9131  HA  GLU A 576     -49.022  25.045  29.086  1.00  0.75           H  
ATOM   9132 1HB  GLU A 576     -51.393  23.152  29.172  1.00  0.75           H  
ATOM   9133 2HB  GLU A 576     -51.566  24.904  29.179  1.00  0.75           H  
ATOM   9134 1HG  GLU A 576     -50.486  25.040  26.992  1.00  0.75           H  
ATOM   9135 2HG  GLU A 576     -50.207  23.298  27.003  1.00  0.75           H  
ATOM   9136  N   ASN A 577     -50.038  23.496  31.814  1.00  0.81           N  
ATOM   9137  CA  ASN A 577     -50.293  23.727  33.217  1.00  0.81           C  
ATOM   9138  C   ASN A 577     -49.002  23.749  34.000  1.00  0.81           C  
ATOM   9139  O   ASN A 577     -48.656  22.803  34.714  1.00  0.81           O  
ATOM   9140  CB  ASN A 577     -51.252  22.697  33.763  1.00  0.81           C  
ATOM   9141  CG  ASN A 577     -51.671  23.019  35.163  1.00  0.81           C  
ATOM   9142  OD1 ASN A 577     -50.992  23.799  35.855  1.00  0.81           O  
ATOM   9143  ND2 ASN A 577     -52.766  22.447  35.600  1.00  0.81           N  
ATOM   9144  H   ASN A 577     -50.119  22.550  31.451  1.00  0.81           H  
ATOM   9145  HA  ASN A 577     -50.755  24.709  33.327  1.00  0.81           H  
ATOM   9146 1HB  ASN A 577     -52.133  22.635  33.123  1.00  0.81           H  
ATOM   9147 2HB  ASN A 577     -50.772  21.717  33.759  1.00  0.81           H  
ATOM   9148 1HD2 ASN A 577     -53.091  22.622  36.530  1.00  0.81           H  
ATOM   9149 2HD2 ASN A 577     -53.270  21.820  35.007  1.00  0.81           H  
ATOM   9150  N   HIS A 578     -48.334  24.888  33.917  1.00  0.86           N  
ATOM   9151  CA  HIS A 578     -47.043  25.081  34.553  1.00  0.86           C  
ATOM   9152  C   HIS A 578     -47.117  24.989  36.078  1.00  0.86           C  
ATOM   9153  O   HIS A 578     -46.122  24.682  36.733  1.00  0.86           O  
ATOM   9154  CB  HIS A 578     -46.458  26.428  34.126  1.00  0.86           C  
ATOM   9155  CG  HIS A 578     -47.234  27.590  34.622  1.00  0.86           C  
ATOM   9156  ND1 HIS A 578     -48.417  28.001  34.040  1.00  0.86           N  
ATOM   9157  CD2 HIS A 578     -47.002  28.430  35.649  1.00  0.86           C  
ATOM   9158  CE1 HIS A 578     -48.885  29.049  34.698  1.00  0.86           C  
ATOM   9159  NE2 HIS A 578     -48.044  29.328  35.693  1.00  0.86           N  
ATOM   9160  H   HIS A 578     -48.725  25.597  33.294  1.00  0.86           H  
ATOM   9161  HA  HIS A 578     -46.365  24.304  34.215  1.00  0.86           H  
ATOM   9162 1HB  HIS A 578     -45.435  26.515  34.491  1.00  0.86           H  
ATOM   9163 2HB  HIS A 578     -46.428  26.479  33.037  1.00  0.86           H  
ATOM   9164  HD1 HIS A 578     -48.868  27.576  33.242  1.00  0.86           H  
ATOM   9165  HD2 HIS A 578     -46.198  28.487  36.384  1.00  0.86           H  
ATOM   9166  HE1 HIS A 578     -49.818  29.521  34.394  1.00  0.86           H  
ATOM   9167  N   GLN A 579     -48.298  25.224  36.661  1.00  0.89           N  
ATOM   9168  CA  GLN A 579     -48.424  25.136  38.113  1.00  0.89           C  
ATOM   9169  C   GLN A 579     -48.417  23.673  38.553  1.00  0.89           C  
ATOM   9170  O   GLN A 579     -47.830  23.333  39.584  1.00  0.89           O  
ATOM   9171  CB  GLN A 579     -49.703  25.821  38.593  1.00  0.89           C  
ATOM   9172  CG  GLN A 579     -49.733  27.345  38.415  1.00  0.89           C  
ATOM   9173  CD  GLN A 579     -48.695  28.084  39.276  1.00  0.89           C  
ATOM   9174  OE1 GLN A 579     -48.552  27.794  40.469  1.00  0.89           O  
ATOM   9175  NE2 GLN A 579     -47.985  29.043  38.688  1.00  0.89           N  
ATOM   9176  H   GLN A 579     -49.098  25.463  36.091  1.00  0.89           H  
ATOM   9177  HA  GLN A 579     -47.568  25.633  38.567  1.00  0.89           H  
ATOM   9178 1HB  GLN A 579     -50.553  25.407  38.052  1.00  0.89           H  
ATOM   9179 2HB  GLN A 579     -49.854  25.603  39.649  1.00  0.89           H  
ATOM   9180 1HG  GLN A 579     -49.529  27.568  37.372  1.00  0.89           H  
ATOM   9181 2HG  GLN A 579     -50.722  27.711  38.684  1.00  0.89           H  
ATOM   9182 1HE2 GLN A 579     -47.305  29.555  39.211  1.00  0.89           H  
ATOM   9183 2HE2 GLN A 579     -48.121  29.255  37.694  1.00  0.89           H  
ATOM   9184  N   GLU A 580     -49.038  22.797  37.752  1.00  0.91           N  
ATOM   9185  CA  GLU A 580     -49.052  21.374  38.076  1.00  0.91           C  
ATOM   9186  C   GLU A 580     -47.689  20.796  37.786  1.00  0.91           C  
ATOM   9187  O   GLU A 580     -47.164  20.004  38.565  1.00  0.91           O  
ATOM   9188  CB  GLU A 580     -50.119  20.603  37.300  1.00  0.91           C  
ATOM   9189  CG  GLU A 580     -50.193  19.105  37.639  1.00  0.91           C  
ATOM   9190  CD  GLU A 580     -51.365  18.403  36.971  1.00  0.91           C  
ATOM   9191  OE1 GLU A 580     -52.417  18.988  36.887  1.00  0.91           O  
ATOM   9192  OE2 GLU A 580     -51.200  17.281  36.535  1.00  0.91           O  
ATOM   9193  H   GLU A 580     -49.529  23.132  36.922  1.00  0.91           H  
ATOM   9194  HA  GLU A 580     -49.254  21.258  39.140  1.00  0.91           H  
ATOM   9195 1HB  GLU A 580     -51.094  21.039  37.502  1.00  0.91           H  
ATOM   9196 2HB  GLU A 580     -49.929  20.700  36.228  1.00  0.91           H  
ATOM   9197 1HG  GLU A 580     -49.267  18.633  37.311  1.00  0.91           H  
ATOM   9198 2HG  GLU A 580     -50.264  18.987  38.720  1.00  0.91           H  
ATOM   9199  N   ARG A 581     -47.098  21.206  36.665  1.00  0.90           N  
ATOM   9200  CA  ARG A 581     -45.788  20.697  36.305  1.00  0.90           C  
ATOM   9201  C   ARG A 581     -44.801  21.037  37.414  1.00  0.90           C  
ATOM   9202  O   ARG A 581     -44.083  20.161  37.902  1.00  0.90           O  
ATOM   9203  CB  ARG A 581     -45.331  21.284  34.977  1.00  0.90           C  
ATOM   9204  CG  ARG A 581     -44.029  20.739  34.464  1.00  0.90           C  
ATOM   9205  CD  ARG A 581     -43.685  21.215  33.093  1.00  0.90           C  
ATOM   9206  NE  ARG A 581     -43.399  22.648  33.005  1.00  0.90           N  
ATOM   9207  CZ  ARG A 581     -44.147  23.567  32.371  1.00  0.90           C  
ATOM   9208  NH1 ARG A 581     -45.249  23.233  31.787  1.00  0.90           N  
ATOM   9209  NH2 ARG A 581     -43.748  24.827  32.314  1.00  0.90           N  
ATOM   9210  H   ARG A 581     -47.579  21.864  36.047  1.00  0.90           H  
ATOM   9211  HA  ARG A 581     -45.846  19.617  36.216  1.00  0.90           H  
ATOM   9212 1HB  ARG A 581     -46.098  21.124  34.221  1.00  0.90           H  
ATOM   9213 2HB  ARG A 581     -45.210  22.356  35.088  1.00  0.90           H  
ATOM   9214 1HG  ARG A 581     -43.225  21.048  35.134  1.00  0.90           H  
ATOM   9215 2HG  ARG A 581     -44.066  19.652  34.436  1.00  0.90           H  
ATOM   9216 1HD  ARG A 581     -42.811  20.690  32.753  1.00  0.90           H  
ATOM   9217 2HD  ARG A 581     -44.508  20.997  32.418  1.00  0.90           H  
ATOM   9218  HE  ARG A 581     -42.546  22.971  33.442  1.00  0.90           H  
ATOM   9219 1HH1 ARG A 581     -45.618  22.278  31.828  1.00  0.90           H  
ATOM   9220 2HH1 ARG A 581     -45.789  23.919  31.269  1.00  0.90           H  
ATOM   9221 1HH2 ARG A 581     -42.882  25.110  32.755  1.00  0.90           H  
ATOM   9222 2HH2 ARG A 581     -44.304  25.504  31.809  1.00  0.90           H  
ATOM   9223  N   LEU A 582     -44.817  22.297  37.858  1.00  0.88           N  
ATOM   9224  CA  LEU A 582     -43.986  22.758  38.958  1.00  0.88           C  
ATOM   9225  C   LEU A 582     -44.242  21.944  40.209  1.00  0.88           C  
ATOM   9226  O   LEU A 582     -43.298  21.464  40.846  1.00  0.88           O  
ATOM   9227  CB  LEU A 582     -44.267  24.242  39.210  1.00  0.88           C  
ATOM   9228  CG  LEU A 582     -43.467  24.957  40.289  1.00  0.88           C  
ATOM   9229  CD1 LEU A 582     -43.367  26.442  39.922  1.00  0.88           C  
ATOM   9230  CD2 LEU A 582     -44.165  24.805  41.615  1.00  0.88           C  
ATOM   9231  H   LEU A 582     -45.424  22.987  37.416  1.00  0.88           H  
ATOM   9232  HA  LEU A 582     -42.942  22.639  38.675  1.00  0.88           H  
ATOM   9233 1HB  LEU A 582     -44.096  24.777  38.280  1.00  0.88           H  
ATOM   9234 2HB  LEU A 582     -45.322  24.349  39.464  1.00  0.88           H  
ATOM   9235  HG  LEU A 582     -42.491  24.533  40.364  1.00  0.88           H  
ATOM   9236 1HD1 LEU A 582     -42.800  26.971  40.686  1.00  0.88           H  
ATOM   9237 2HD1 LEU A 582     -42.866  26.550  38.959  1.00  0.88           H  
ATOM   9238 3HD1 LEU A 582     -44.371  26.861  39.855  1.00  0.88           H  
ATOM   9239 1HD2 LEU A 582     -43.602  25.330  42.380  1.00  0.88           H  
ATOM   9240 2HD2 LEU A 582     -45.168  25.230  41.547  1.00  0.88           H  
ATOM   9241 3HD2 LEU A 582     -44.236  23.759  41.867  1.00  0.88           H  
ATOM   9242  N   ALA A 583     -45.514  21.774  40.580  1.00  0.85           N  
ATOM   9243  CA  ALA A 583     -45.809  21.028  41.783  1.00  0.85           C  
ATOM   9244  C   ALA A 583     -45.255  19.619  41.710  1.00  0.85           C  
ATOM   9245  O   ALA A 583     -44.631  19.161  42.667  1.00  0.85           O  
ATOM   9246  CB  ALA A 583     -47.309  20.962  41.991  1.00  0.85           C  
ATOM   9247  H   ALA A 583     -46.280  22.187  40.048  1.00  0.85           H  
ATOM   9248  HA  ALA A 583     -45.343  21.540  42.624  1.00  0.85           H  
ATOM   9249 1HB  ALA A 583     -47.527  20.417  42.907  1.00  0.85           H  
ATOM   9250 2HB  ALA A 583     -47.709  21.974  42.059  1.00  0.85           H  
ATOM   9251 3HB  ALA A 583     -47.763  20.449  41.144  1.00  0.85           H  
ATOM   9252  N   LEU A 584     -45.387  18.966  40.554  1.00  0.83           N  
ATOM   9253  CA  LEU A 584     -44.888  17.611  40.413  1.00  0.83           C  
ATOM   9254  C   LEU A 584     -43.364  17.562  40.449  1.00  0.83           C  
ATOM   9255  O   LEU A 584     -42.778  16.642  41.026  1.00  0.83           O  
ATOM   9256  CB  LEU A 584     -45.425  16.990  39.133  1.00  0.83           C  
ATOM   9257  CG  LEU A 584     -46.884  16.731  39.130  1.00  0.83           C  
ATOM   9258  CD1 LEU A 584     -47.288  16.205  37.759  1.00  0.83           C  
ATOM   9259  CD2 LEU A 584     -47.198  15.787  40.245  1.00  0.83           C  
ATOM   9260  H   LEU A 584     -45.890  19.401  39.781  1.00  0.83           H  
ATOM   9261  HA  LEU A 584     -45.267  17.030  41.248  1.00  0.83           H  
ATOM   9262 1HB  LEU A 584     -45.228  17.682  38.316  1.00  0.83           H  
ATOM   9263 2HB  LEU A 584     -44.916  16.050  38.952  1.00  0.83           H  
ATOM   9264  HG  LEU A 584     -47.422  17.661  39.302  1.00  0.83           H  
ATOM   9265 1HD1 LEU A 584     -48.364  16.026  37.742  1.00  0.83           H  
ATOM   9266 2HD1 LEU A 584     -47.031  16.947  37.001  1.00  0.83           H  
ATOM   9267 3HD1 LEU A 584     -46.759  15.276  37.556  1.00  0.83           H  
ATOM   9268 1HD2 LEU A 584     -48.265  15.609  40.273  1.00  0.83           H  
ATOM   9269 2HD2 LEU A 584     -46.664  14.852  40.093  1.00  0.83           H  
ATOM   9270 3HD2 LEU A 584     -46.887  16.232  41.187  1.00  0.83           H  
ATOM   9271  N   ARG A 585     -42.699  18.564  39.866  1.00  0.82           N  
ATOM   9272  CA  ARG A 585     -41.236  18.588  39.904  1.00  0.82           C  
ATOM   9273  C   ARG A 585     -40.792  18.663  41.356  1.00  0.82           C  
ATOM   9274  O   ARG A 585     -39.882  17.948  41.803  1.00  0.82           O  
ATOM   9275  CB  ARG A 585     -40.694  19.795  39.151  1.00  0.82           C  
ATOM   9276  CG  ARG A 585     -40.829  19.739  37.630  1.00  0.82           C  
ATOM   9277  CD  ARG A 585     -39.907  18.785  37.078  1.00  0.82           C  
ATOM   9278  NE  ARG A 585     -38.526  19.080  37.345  1.00  0.82           N  
ATOM   9279  CZ  ARG A 585     -37.717  19.816  36.587  1.00  0.82           C  
ATOM   9280  NH1 ARG A 585     -38.170  20.346  35.505  1.00  0.82           N  
ATOM   9281  NH2 ARG A 585     -36.449  19.978  36.919  1.00  0.82           N  
ATOM   9282  H   ARG A 585     -43.209  19.299  39.374  1.00  0.82           H  
ATOM   9283  HA  ARG A 585     -40.847  17.673  39.458  1.00  0.82           H  
ATOM   9284 1HB  ARG A 585     -41.206  20.694  39.489  1.00  0.82           H  
ATOM   9285 2HB  ARG A 585     -39.638  19.915  39.387  1.00  0.82           H  
ATOM   9286 1HG  ARG A 585     -41.818  19.374  37.388  1.00  0.82           H  
ATOM   9287 2HG  ARG A 585     -40.693  20.701  37.167  1.00  0.82           H  
ATOM   9288 1HD  ARG A 585     -40.094  17.841  37.524  1.00  0.82           H  
ATOM   9289 2HD  ARG A 585     -40.047  18.721  36.002  1.00  0.82           H  
ATOM   9290  HE  ARG A 585     -38.134  18.623  38.164  1.00  0.82           H  
ATOM   9291 1HH1 ARG A 585     -39.147  20.202  35.208  1.00  0.82           H  
ATOM   9292 2HH1 ARG A 585     -37.529  20.868  34.899  1.00  0.82           H  
ATOM   9293 1HH2 ARG A 585     -36.089  19.547  37.756  1.00  0.82           H  
ATOM   9294 2HH2 ARG A 585     -35.828  20.521  36.324  1.00  0.82           H  
ATOM   9295  N   ARG A 586     -41.481  19.516  42.115  1.00  0.82           N  
ATOM   9296  CA  ARG A 586     -41.177  19.671  43.516  1.00  0.82           C  
ATOM   9297  C   ARG A 586     -41.513  18.401  44.274  1.00  0.82           C  
ATOM   9298  O   ARG A 586     -40.741  17.972  45.114  1.00  0.82           O  
ATOM   9299  CB  ARG A 586     -41.913  20.865  44.099  1.00  0.82           C  
ATOM   9300  CG  ARG A 586     -41.389  22.217  43.630  1.00  0.82           C  
ATOM   9301  CD  ARG A 586     -42.185  23.340  44.178  1.00  0.82           C  
ATOM   9302  NE  ARG A 586     -42.079  23.446  45.624  1.00  0.82           N  
ATOM   9303  CZ  ARG A 586     -42.789  24.279  46.395  1.00  0.82           C  
ATOM   9304  NH1 ARG A 586     -43.670  25.117  45.880  1.00  0.82           N  
ATOM   9305  NH2 ARG A 586     -42.575  24.226  47.687  1.00  0.82           N  
ATOM   9306  H   ARG A 586     -42.222  20.082  41.698  1.00  0.82           H  
ATOM   9307  HA  ARG A 586     -40.108  19.858  43.618  1.00  0.82           H  
ATOM   9308 1HB  ARG A 586     -42.965  20.809  43.828  1.00  0.82           H  
ATOM   9309 2HB  ARG A 586     -41.853  20.837  45.186  1.00  0.82           H  
ATOM   9310 1HG  ARG A 586     -40.356  22.336  43.954  1.00  0.82           H  
ATOM   9311 2HG  ARG A 586     -41.438  22.264  42.538  1.00  0.82           H  
ATOM   9312 1HD  ARG A 586     -41.838  24.273  43.740  1.00  0.82           H  
ATOM   9313 2HD  ARG A 586     -43.229  23.181  43.932  1.00  0.82           H  
ATOM   9314  HE  ARG A 586     -41.429  22.824  46.127  1.00  0.82           H  
ATOM   9315 1HH1 ARG A 586     -43.820  25.141  44.883  1.00  0.82           H  
ATOM   9316 2HH1 ARG A 586     -44.192  25.734  46.485  1.00  0.82           H  
ATOM   9317 1HH2 ARG A 586     -41.877  23.541  48.022  1.00  0.82           H  
ATOM   9318 2HH2 ARG A 586     -43.076  24.822  48.322  1.00  0.82           H  
ATOM   9319  N   HIS A 587     -42.605  17.722  43.926  1.00  0.85           N  
ATOM   9320  CA  HIS A 587     -42.955  16.510  44.654  1.00  0.85           C  
ATOM   9321  C   HIS A 587     -41.891  15.430  44.486  1.00  0.85           C  
ATOM   9322  O   HIS A 587     -41.506  14.778  45.460  1.00  0.85           O  
ATOM   9323  CB  HIS A 587     -44.294  15.938  44.171  1.00  0.85           C  
ATOM   9324  CG  HIS A 587     -45.490  16.770  44.524  1.00  0.85           C  
ATOM   9325  ND1 HIS A 587     -46.728  16.578  43.940  1.00  0.85           N  
ATOM   9326  CD2 HIS A 587     -45.638  17.799  45.386  1.00  0.85           C  
ATOM   9327  CE1 HIS A 587     -47.581  17.458  44.427  1.00  0.85           C  
ATOM   9328  NE2 HIS A 587     -46.949  18.209  45.308  1.00  0.85           N  
ATOM   9329  H   HIS A 587     -43.232  18.089  43.214  1.00  0.85           H  
ATOM   9330  HA  HIS A 587     -43.040  16.735  45.716  1.00  0.85           H  
ATOM   9331 1HB  HIS A 587     -44.264  15.833  43.090  1.00  0.85           H  
ATOM   9332 2HB  HIS A 587     -44.434  14.944  44.587  1.00  0.85           H  
ATOM   9333  HD2 HIS A 587     -44.859  18.227  46.020  1.00  0.85           H  
ATOM   9334  HE1 HIS A 587     -48.630  17.547  44.148  1.00  0.85           H  
ATOM   9335  HE2 HIS A 587     -47.354  18.966  45.840  1.00  0.85           H  
ATOM   9336  N   ILE A 588     -41.337  15.282  43.278  1.00  0.90           N  
ATOM   9337  CA  ILE A 588     -40.316  14.255  43.074  1.00  0.90           C  
ATOM   9338  C   ILE A 588     -39.113  14.537  43.972  1.00  0.90           C  
ATOM   9339  O   ILE A 588     -38.594  13.640  44.654  1.00  0.90           O  
ATOM   9340  CB  ILE A 588     -39.787  14.187  41.613  1.00  0.90           C  
ATOM   9341  CG1 ILE A 588     -40.838  13.723  40.631  1.00  0.90           C  
ATOM   9342  CG2 ILE A 588     -38.609  13.163  41.558  1.00  0.90           C  
ATOM   9343  CD1 ILE A 588     -40.451  13.935  39.176  1.00  0.90           C  
ATOM   9344  H   ILE A 588     -41.666  15.853  42.495  1.00  0.90           H  
ATOM   9345  HA  ILE A 588     -40.738  13.284  43.346  1.00  0.90           H  
ATOM   9346  HB  ILE A 588     -39.442  15.181  41.300  1.00  0.90           H  
ATOM   9347 1HG1 ILE A 588     -40.979  12.667  40.768  1.00  0.90           H  
ATOM   9348 2HG1 ILE A 588     -41.776  14.244  40.826  1.00  0.90           H  
ATOM   9349 1HG2 ILE A 588     -38.214  13.104  40.541  1.00  0.90           H  
ATOM   9350 2HG2 ILE A 588     -37.815  13.479  42.235  1.00  0.90           H  
ATOM   9351 3HG2 ILE A 588     -38.969  12.177  41.859  1.00  0.90           H  
ATOM   9352 1HD1 ILE A 588     -41.241  13.560  38.535  1.00  0.90           H  
ATOM   9353 2HD1 ILE A 588     -40.305  15.003  38.989  1.00  0.90           H  
ATOM   9354 3HD1 ILE A 588     -39.525  13.402  38.957  1.00  0.90           H  
ATOM   9355  N   ILE A 589     -38.687  15.811  43.995  1.00  0.97           N  
ATOM   9356  CA  ILE A 589     -37.517  16.210  44.770  1.00  0.97           C  
ATOM   9357  C   ILE A 589     -37.774  16.274  46.289  1.00  0.97           C  
ATOM   9358  O   ILE A 589     -37.108  15.590  47.070  1.00  0.97           O  
ATOM   9359  CB  ILE A 589     -37.060  17.622  44.307  1.00  0.97           C  
ATOM   9360  CG1 ILE A 589     -36.597  17.590  42.862  1.00  0.97           C  
ATOM   9361  CG2 ILE A 589     -35.931  18.140  45.184  1.00  0.97           C  
ATOM   9362  CD1 ILE A 589     -36.395  18.986  42.255  1.00  0.97           C  
ATOM   9363  H   ILE A 589     -39.172  16.509  43.425  1.00  0.97           H  
ATOM   9364  HA  ILE A 589     -36.722  15.493  44.582  1.00  0.97           H  
ATOM   9365  HB  ILE A 589     -37.908  18.306  44.366  1.00  0.97           H  
ATOM   9366 1HG1 ILE A 589     -35.659  17.041  42.801  1.00  0.97           H  
ATOM   9367 2HG1 ILE A 589     -37.352  17.068  42.271  1.00  0.97           H  
ATOM   9368 1HG2 ILE A 589     -35.636  19.134  44.846  1.00  0.97           H  
ATOM   9369 2HG2 ILE A 589     -36.262  18.197  46.218  1.00  0.97           H  
ATOM   9370 3HG2 ILE A 589     -35.073  17.470  45.114  1.00  0.97           H  
ATOM   9371 1HD1 ILE A 589     -36.073  18.894  41.217  1.00  0.97           H  
ATOM   9372 2HD1 ILE A 589     -37.338  19.536  42.294  1.00  0.97           H  
ATOM   9373 3HD1 ILE A 589     -35.634  19.524  42.822  1.00  0.97           H  
ATOM   9374  N   GLU A 590     -38.772  17.048  46.703  1.00  1.05           N  
ATOM   9375  CA  GLU A 590     -39.078  17.290  48.112  1.00  1.05           C  
ATOM   9376  C   GLU A 590     -39.496  16.052  48.880  1.00  1.05           C  
ATOM   9377  O   GLU A 590     -39.153  15.917  50.054  1.00  1.05           O  
ATOM   9378  CB  GLU A 590     -40.169  18.352  48.256  1.00  1.05           C  
ATOM   9379  CG  GLU A 590     -39.722  19.761  47.830  1.00  1.05           C  
ATOM   9380  CD  GLU A 590     -40.814  20.807  47.923  1.00  1.05           C  
ATOM   9381  OE1 GLU A 590     -41.929  20.462  48.229  1.00  1.05           O  
ATOM   9382  OE2 GLU A 590     -40.527  21.962  47.664  1.00  1.05           O  
ATOM   9383  H   GLU A 590     -39.333  17.520  46.011  1.00  1.05           H  
ATOM   9384  HA  GLU A 590     -38.175  17.677  48.581  1.00  1.05           H  
ATOM   9385 1HB  GLU A 590     -41.037  18.068  47.660  1.00  1.05           H  
ATOM   9386 2HB  GLU A 590     -40.491  18.400  49.295  1.00  1.05           H  
ATOM   9387 1HG  GLU A 590     -38.883  20.067  48.453  1.00  1.05           H  
ATOM   9388 2HG  GLU A 590     -39.370  19.708  46.797  1.00  1.05           H  
ATOM   9389  N   ASN A 591     -40.219  15.129  48.244  1.00  1.12           N  
ATOM   9390  CA  ASN A 591     -40.642  13.947  48.970  1.00  1.12           C  
ATOM   9391  C   ASN A 591     -39.614  12.834  48.826  1.00  1.12           C  
ATOM   9392  O   ASN A 591     -39.825  11.726  49.323  1.00  1.12           O  
ATOM   9393  CB  ASN A 591     -41.989  13.461  48.471  1.00  1.12           C  
ATOM   9394  CG  ASN A 591     -43.114  14.412  48.791  1.00  1.12           C  
ATOM   9395  OD1 ASN A 591     -43.137  15.068  49.841  1.00  1.12           O  
ATOM   9396  ND2 ASN A 591     -44.060  14.492  47.894  1.00  1.12           N  
ATOM   9397  H   ASN A 591     -40.508  15.236  47.269  1.00  1.12           H  
ATOM   9398  HA  ASN A 591     -40.720  14.190  50.030  1.00  1.12           H  
ATOM   9399 1HB  ASN A 591     -41.945  13.307  47.397  1.00  1.12           H  
ATOM   9400 2HB  ASN A 591     -42.210  12.497  48.923  1.00  1.12           H  
ATOM   9401 1HD2 ASN A 591     -44.841  15.098  48.040  1.00  1.12           H  
ATOM   9402 2HD2 ASN A 591     -43.999  13.933  47.064  1.00  1.12           H  
ATOM   9403  N   ASN A 592     -38.517  13.112  48.110  1.00  1.18           N  
ATOM   9404  CA  ASN A 592     -37.484  12.128  47.867  1.00  1.18           C  
ATOM   9405  C   ASN A 592     -38.097  10.818  47.392  1.00  1.18           C  
ATOM   9406  O   ASN A 592     -37.837   9.761  47.969  1.00  1.18           O  
ATOM   9407  CB  ASN A 592     -36.597  11.952  49.086  1.00  1.18           C  
ATOM   9408  CG  ASN A 592     -35.311  11.202  48.769  1.00  1.18           C  
ATOM   9409  OD1 ASN A 592     -34.800  11.264  47.644  1.00  1.18           O  
ATOM   9410  ND2 ASN A 592     -34.773  10.520  49.749  1.00  1.18           N  
ATOM   9411  H   ASN A 592     -38.355  14.048  47.745  1.00  1.18           H  
ATOM   9412  HA  ASN A 592     -36.856  12.499  47.053  1.00  1.18           H  
ATOM   9413 1HB  ASN A 592     -36.345  12.935  49.492  1.00  1.18           H  
ATOM   9414 2HB  ASN A 592     -37.142  11.407  49.857  1.00  1.18           H  
ATOM   9415 1HD2 ASN A 592     -33.920  10.018  49.603  1.00  1.18           H  
ATOM   9416 2HD2 ASN A 592     -35.215  10.505  50.646  1.00  1.18           H  
ATOM   9417  N   GLY A 593     -38.915  10.864  46.321  1.00  1.21           N  
ATOM   9418  CA  GLY A 593     -39.595   9.653  45.817  1.00  1.21           C  
ATOM   9419  C   GLY A 593     -38.577   8.596  45.396  1.00  1.21           C  
ATOM   9420  O   GLY A 593     -38.819   7.378  45.423  1.00  1.21           O  
ATOM   9421  H   GLY A 593     -39.055  11.762  45.847  1.00  1.21           H  
ATOM   9422 1HA  GLY A 593     -40.246   9.252  46.594  1.00  1.21           H  
ATOM   9423 2HA  GLY A 593     -40.230   9.914  44.969  1.00  1.21           H  
ATOM   9424  N   LEU A 594     -37.386   9.086  45.120  1.00  1.21           N  
ATOM   9425  CA  LEU A 594     -36.248   8.323  44.713  1.00  1.21           C  
ATOM   9426  C   LEU A 594     -35.886   7.317  45.781  1.00  1.21           C  
ATOM   9427  O   LEU A 594     -35.294   6.290  45.489  1.00  1.21           O  
ATOM   9428  CB  LEU A 594     -35.110   9.284  44.492  1.00  1.21           C  
ATOM   9429  CG  LEU A 594     -35.353  10.227  43.373  1.00  1.21           C  
ATOM   9430  CD1 LEU A 594     -34.228  11.227  43.305  1.00  1.21           C  
ATOM   9431  CD2 LEU A 594     -35.517   9.444  42.112  1.00  1.21           C  
ATOM   9432  H   LEU A 594     -37.284  10.089  45.166  1.00  1.21           H  
ATOM   9433  HA  LEU A 594     -36.479   7.800  43.789  1.00  1.21           H  
ATOM   9434 1HB  LEU A 594     -34.950   9.860  45.400  1.00  1.21           H  
ATOM   9435 2HB  LEU A 594     -34.241   8.727  44.284  1.00  1.21           H  
ATOM   9436  HG  LEU A 594     -36.274  10.781  43.564  1.00  1.21           H  
ATOM   9437 1HD1 LEU A 594     -34.418  11.935  42.499  1.00  1.21           H  
ATOM   9438 2HD1 LEU A 594     -34.169  11.767  44.250  1.00  1.21           H  
ATOM   9439 3HD1 LEU A 594     -33.290  10.714  43.126  1.00  1.21           H  
ATOM   9440 1HD2 LEU A 594     -35.722  10.116  41.329  1.00  1.21           H  
ATOM   9441 2HD2 LEU A 594     -34.622   8.892  41.891  1.00  1.21           H  
ATOM   9442 3HD2 LEU A 594     -36.342   8.759  42.216  1.00  1.21           H  
ATOM   9443  N   LYS A 595     -36.226   7.585  47.039  1.00  1.21           N  
ATOM   9444  CA  LYS A 595     -35.920   6.627  48.079  1.00  1.21           C  
ATOM   9445  C   LYS A 595     -36.548   5.273  47.759  1.00  1.21           C  
ATOM   9446  O   LYS A 595     -35.917   4.236  47.931  1.00  1.21           O  
ATOM   9447  CB  LYS A 595     -36.418   7.109  49.436  1.00  1.21           C  
ATOM   9448  CG  LYS A 595     -36.085   6.175  50.593  1.00  1.21           C  
ATOM   9449  CD  LYS A 595     -36.543   6.755  51.930  1.00  1.21           C  
ATOM   9450  CE  LYS A 595     -36.240   5.800  53.080  1.00  1.21           C  
ATOM   9451  NZ  LYS A 595     -36.690   6.345  54.393  1.00  1.21           N  
ATOM   9452  H   LYS A 595     -36.735   8.436  47.277  1.00  1.21           H  
ATOM   9453  HA  LYS A 595     -34.839   6.498  48.124  1.00  1.21           H  
ATOM   9454 1HB  LYS A 595     -35.995   8.079  49.650  1.00  1.21           H  
ATOM   9455 2HB  LYS A 595     -37.503   7.237  49.397  1.00  1.21           H  
ATOM   9456 1HG  LYS A 595     -36.583   5.218  50.431  1.00  1.21           H  
ATOM   9457 2HG  LYS A 595     -35.009   6.003  50.624  1.00  1.21           H  
ATOM   9458 1HD  LYS A 595     -36.032   7.703  52.108  1.00  1.21           H  
ATOM   9459 2HD  LYS A 595     -37.616   6.944  51.893  1.00  1.21           H  
ATOM   9460 1HE  LYS A 595     -36.746   4.853  52.897  1.00  1.21           H  
ATOM   9461 2HE  LYS A 595     -35.165   5.623  53.121  1.00  1.21           H  
ATOM   9462 1HZ  LYS A 595     -36.471   5.683  55.124  1.00  1.21           H  
ATOM   9463 2HZ  LYS A 595     -36.217   7.218  54.577  1.00  1.21           H  
ATOM   9464 3HZ  LYS A 595     -37.687   6.501  54.369  1.00  1.21           H  
ATOM   9465  N   THR A 596     -37.790   5.259  47.269  1.00  1.21           N  
ATOM   9466  CA  THR A 596     -38.445   3.987  46.979  1.00  1.21           C  
ATOM   9467  C   THR A 596     -37.749   3.283  45.827  1.00  1.21           C  
ATOM   9468  O   THR A 596     -37.544   2.062  45.846  1.00  1.21           O  
ATOM   9469  CB  THR A 596     -39.928   4.161  46.645  1.00  1.21           C  
ATOM   9470  OG1 THR A 596     -40.618   4.735  47.765  1.00  1.21           O  
ATOM   9471  CG2 THR A 596     -40.532   2.789  46.313  1.00  1.21           C  
ATOM   9472  H   THR A 596     -38.269   6.131  47.048  1.00  1.21           H  
ATOM   9473  HA  THR A 596     -38.368   3.349  47.858  1.00  1.21           H  
ATOM   9474  HB  THR A 596     -40.030   4.829  45.788  1.00  1.21           H  
ATOM   9475  HG1 THR A 596     -41.552   4.834  47.542  1.00  1.21           H  
ATOM   9476 1HG2 THR A 596     -41.586   2.892  46.074  1.00  1.21           H  
ATOM   9477 2HG2 THR A 596     -40.008   2.363  45.461  1.00  1.21           H  
ATOM   9478 3HG2 THR A 596     -40.423   2.127  47.170  1.00  1.21           H  
ATOM   9479  N   LEU A 597     -37.405   4.070  44.813  1.00  1.24           N  
ATOM   9480  CA  LEU A 597     -36.722   3.545  43.638  1.00  1.24           C  
ATOM   9481  C   LEU A 597     -35.327   2.981  43.961  1.00  1.24           C  
ATOM   9482  O   LEU A 597     -34.988   1.847  43.593  1.00  1.24           O  
ATOM   9483  CB  LEU A 597     -36.628   4.639  42.571  1.00  1.24           C  
ATOM   9484  CG  LEU A 597     -35.853   4.318  41.297  1.00  1.24           C  
ATOM   9485  CD1 LEU A 597     -36.448   3.141  40.615  1.00  1.24           C  
ATOM   9486  CD2 LEU A 597     -35.909   5.527  40.394  1.00  1.24           C  
ATOM   9487  H   LEU A 597     -37.632   5.068  44.888  1.00  1.24           H  
ATOM   9488  HA  LEU A 597     -37.337   2.763  43.226  1.00  1.24           H  
ATOM   9489 1HB  LEU A 597     -37.639   4.889  42.274  1.00  1.24           H  
ATOM   9490 2HB  LEU A 597     -36.170   5.518  43.020  1.00  1.24           H  
ATOM   9491  HG  LEU A 597     -34.832   4.080  41.536  1.00  1.24           H  
ATOM   9492 1HD1 LEU A 597     -35.883   2.924  39.708  1.00  1.24           H  
ATOM   9493 2HD1 LEU A 597     -36.391   2.293  41.284  1.00  1.24           H  
ATOM   9494 3HD1 LEU A 597     -37.486   3.349  40.367  1.00  1.24           H  
ATOM   9495 1HD2 LEU A 597     -35.374   5.312  39.504  1.00  1.24           H  
ATOM   9496 2HD2 LEU A 597     -36.946   5.749  40.146  1.00  1.24           H  
ATOM   9497 3HD2 LEU A 597     -35.461   6.386  40.894  1.00  1.24           H  
ATOM   9498  N   PHE A 598     -34.538   3.778  44.675  1.00  1.28           N  
ATOM   9499  CA  PHE A 598     -33.148   3.483  44.989  1.00  1.28           C  
ATOM   9500  C   PHE A 598     -32.949   2.496  46.152  1.00  1.28           C  
ATOM   9501  O   PHE A 598     -32.073   1.634  46.101  1.00  1.28           O  
ATOM   9502  CB  PHE A 598     -32.418   4.785  45.352  1.00  1.28           C  
ATOM   9503  CG  PHE A 598     -32.336   5.824  44.245  1.00  1.28           C  
ATOM   9504  CD1 PHE A 598     -32.690   5.522  42.965  1.00  1.28           C  
ATOM   9505  CD2 PHE A 598     -31.898   7.113  44.516  1.00  1.28           C  
ATOM   9506  CE1 PHE A 598     -32.617   6.468  41.959  1.00  1.28           C  
ATOM   9507  CE2 PHE A 598     -31.801   8.057  43.508  1.00  1.28           C  
ATOM   9508  CZ  PHE A 598     -32.163   7.727  42.232  1.00  1.28           C  
ATOM   9509  H   PHE A 598     -34.906   4.667  44.977  1.00  1.28           H  
ATOM   9510  HA  PHE A 598     -32.705   3.055  44.099  1.00  1.28           H  
ATOM   9511 1HB  PHE A 598     -32.920   5.244  46.204  1.00  1.28           H  
ATOM   9512 2HB  PHE A 598     -31.404   4.545  45.662  1.00  1.28           H  
ATOM   9513  HD1 PHE A 598     -33.029   4.522  42.759  1.00  1.28           H  
ATOM   9514  HD2 PHE A 598     -31.614   7.374  45.535  1.00  1.28           H  
ATOM   9515  HE1 PHE A 598     -32.909   6.207  40.941  1.00  1.28           H  
ATOM   9516  HE2 PHE A 598     -31.445   9.063  43.731  1.00  1.28           H  
ATOM   9517  HZ  PHE A 598     -32.097   8.465  41.443  1.00  1.28           H  
ATOM   9518  N   SER A 599     -33.725   2.648  47.230  1.00  1.32           N  
ATOM   9519  CA  SER A 599     -33.561   1.838  48.438  1.00  1.32           C  
ATOM   9520  C   SER A 599     -34.500   0.642  48.475  1.00  1.32           C  
ATOM   9521  O   SER A 599     -34.597  -0.044  49.497  1.00  1.32           O  
ATOM   9522  CB  SER A 599     -33.775   2.669  49.684  1.00  1.32           C  
ATOM   9523  OG  SER A 599     -32.828   3.701  49.779  1.00  1.32           O  
ATOM   9524  H   SER A 599     -34.458   3.352  47.248  1.00  1.32           H  
ATOM   9525  HA  SER A 599     -32.539   1.459  48.456  1.00  1.32           H  
ATOM   9526 1HB  SER A 599     -34.773   3.081  49.693  1.00  1.32           H  
ATOM   9527 2HB  SER A 599     -33.690   2.022  50.554  1.00  1.32           H  
ATOM   9528  HG  SER A 599     -33.009   4.292  49.043  1.00  1.32           H  
ATOM   9529  N   GLY A 600     -35.214   0.418  47.375  1.00  1.34           N  
ATOM   9530  CA  GLY A 600     -36.168  -0.680  47.274  1.00  1.34           C  
ATOM   9531  C   GLY A 600     -35.440  -1.975  47.584  1.00  1.34           C  
ATOM   9532  O   GLY A 600     -34.225  -2.051  47.412  1.00  1.34           O  
ATOM   9533  H   GLY A 600     -35.093   1.038  46.588  1.00  1.34           H  
ATOM   9534 1HA  GLY A 600     -36.995  -0.532  47.969  1.00  1.34           H  
ATOM   9535 2HA  GLY A 600     -36.585  -0.711  46.269  1.00  1.34           H  
ATOM   9536  N   ASP A 601     -36.170  -2.970  48.089  1.00  1.34           N  
ATOM   9537  CA  ASP A 601     -35.573  -4.229  48.542  1.00  1.34           C  
ATOM   9538  C   ASP A 601     -35.738  -5.390  47.548  1.00  1.34           C  
ATOM   9539  O   ASP A 601     -36.817  -5.969  47.473  1.00  1.34           O  
ATOM   9540  CB  ASP A 601     -36.188  -4.628  49.888  1.00  1.34           C  
ATOM   9541  CG  ASP A 601     -35.587  -5.895  50.528  1.00  1.34           C  
ATOM   9542  OD1 ASP A 601     -34.844  -6.611  49.872  1.00  1.34           O  
ATOM   9543  OD2 ASP A 601     -35.880  -6.136  51.673  1.00  1.34           O  
ATOM   9544  H   ASP A 601     -37.186  -2.838  48.118  1.00  1.34           H  
ATOM   9545  HA  ASP A 601     -34.527  -4.028  48.734  1.00  1.34           H  
ATOM   9546 1HB  ASP A 601     -36.076  -3.798  50.589  1.00  1.34           H  
ATOM   9547 2HB  ASP A 601     -37.260  -4.787  49.753  1.00  1.34           H  
ATOM   9548  N   PRO A 602     -34.682  -5.802  46.824  1.00  1.29           N  
ATOM   9549  CA  PRO A 602     -34.683  -6.833  45.806  1.00  1.29           C  
ATOM   9550  C   PRO A 602     -34.535  -8.241  46.366  1.00  1.29           C  
ATOM   9551  O   PRO A 602     -34.365  -9.204  45.603  1.00  1.29           O  
ATOM   9552  CB  PRO A 602     -33.474  -6.463  44.996  1.00  1.29           C  
ATOM   9553  CG  PRO A 602     -32.514  -5.934  46.038  1.00  1.29           C  
ATOM   9554  CD  PRO A 602     -33.355  -5.197  47.025  1.00  1.29           C  
ATOM   9555  HA  PRO A 602     -35.602  -6.748  45.209  1.00  1.29           H  
ATOM   9556 1HB  PRO A 602     -33.103  -7.347  44.459  1.00  1.29           H  
ATOM   9557 2HB  PRO A 602     -33.777  -5.730  44.244  1.00  1.29           H  
ATOM   9558 1HG  PRO A 602     -32.005  -6.766  46.499  1.00  1.29           H  
ATOM   9559 2HG  PRO A 602     -31.757  -5.315  45.586  1.00  1.29           H  
ATOM   9560 1HD  PRO A 602     -32.976  -5.399  48.043  1.00  1.29           H  
ATOM   9561 2HD  PRO A 602     -33.353  -4.143  46.768  1.00  1.29           H  
ATOM   9562  N   SER A 603     -34.614  -8.388  47.694  1.00  1.23           N  
ATOM   9563  CA  SER A 603     -34.485  -9.705  48.278  1.00  1.23           C  
ATOM   9564  C   SER A 603     -35.463 -10.707  47.641  1.00  1.23           C  
ATOM   9565  O   SER A 603     -35.062 -11.855  47.445  1.00  1.23           O  
ATOM   9566  CB  SER A 603     -34.636  -9.674  49.790  1.00  1.23           C  
ATOM   9567  OG  SER A 603     -33.603  -8.952  50.376  1.00  1.23           O  
ATOM   9568  H   SER A 603     -34.754  -7.593  48.330  1.00  1.23           H  
ATOM   9569  HA  SER A 603     -33.472 -10.058  48.074  1.00  1.23           H  
ATOM   9570 1HB  SER A 603     -35.574  -9.230  50.084  1.00  1.23           H  
ATOM   9571 2HB  SER A 603     -34.625 -10.693  50.168  1.00  1.23           H  
ATOM   9572  HG  SER A 603     -33.902  -8.016  50.317  1.00  1.23           H  
ATOM   9573  N   PRO A 604     -36.751 -10.361  47.326  1.00  1.15           N  
ATOM   9574  CA  PRO A 604     -37.683 -11.238  46.653  1.00  1.15           C  
ATOM   9575  C   PRO A 604     -37.120 -11.807  45.350  1.00  1.15           C  
ATOM   9576  O   PRO A 604     -37.509 -12.904  44.958  1.00  1.15           O  
ATOM   9577  CB  PRO A 604     -38.891 -10.329  46.404  1.00  1.15           C  
ATOM   9578  CG  PRO A 604     -38.837  -9.325  47.520  1.00  1.15           C  
ATOM   9579  CD  PRO A 604     -37.373  -9.045  47.689  1.00  1.15           C  
ATOM   9580  HA  PRO A 604     -37.961 -12.048  47.336  1.00  1.15           H  
ATOM   9581 1HB  PRO A 604     -38.806  -9.863  45.410  1.00  1.15           H  
ATOM   9582 2HB  PRO A 604     -39.817 -10.922  46.404  1.00  1.15           H  
ATOM   9583 1HG  PRO A 604     -39.407  -8.423  47.246  1.00  1.15           H  
ATOM   9584 2HG  PRO A 604     -39.301  -9.732  48.427  1.00  1.15           H  
ATOM   9585 1HD  PRO A 604     -37.141  -8.289  46.951  1.00  1.15           H  
ATOM   9586 2HD  PRO A 604     -37.164  -8.722  48.704  1.00  1.15           H  
ATOM   9587  N   MET A 605     -36.219 -11.091  44.644  1.00  1.09           N  
ATOM   9588  CA  MET A 605     -35.687 -11.680  43.416  1.00  1.09           C  
ATOM   9589  C   MET A 605     -34.815 -12.840  43.837  1.00  1.09           C  
ATOM   9590  O   MET A 605     -34.903 -13.947  43.307  1.00  1.09           O  
ATOM   9591  CB  MET A 605     -34.884 -10.674  42.577  1.00  1.09           C  
ATOM   9592  CG  MET A 605     -34.470 -11.225  41.205  1.00  1.09           C  
ATOM   9593  SD  MET A 605     -33.663 -10.022  40.102  1.00  1.09           S  
ATOM   9594  CE  MET A 605     -35.010  -8.984  39.488  1.00  1.09           C  
ATOM   9595  H   MET A 605     -35.858 -10.196  44.964  1.00  1.09           H  
ATOM   9596  HA  MET A 605     -36.502 -12.071  42.815  1.00  1.09           H  
ATOM   9597 1HB  MET A 605     -35.440  -9.754  42.445  1.00  1.09           H  
ATOM   9598 2HB  MET A 605     -33.968 -10.414  43.115  1.00  1.09           H  
ATOM   9599 1HG  MET A 605     -33.784 -12.030  41.377  1.00  1.09           H  
ATOM   9600 2HG  MET A 605     -35.328 -11.629  40.702  1.00  1.09           H  
ATOM   9601 1HE  MET A 605     -34.610  -8.222  38.813  1.00  1.09           H  
ATOM   9602 2HE  MET A 605     -35.725  -9.594  38.951  1.00  1.09           H  
ATOM   9603 3HE  MET A 605     -35.503  -8.493  40.326  1.00  1.09           H  
ATOM   9604  N   GLY A 606     -34.001 -12.593  44.861  1.00  1.04           N  
ATOM   9605  CA  GLY A 606     -33.090 -13.605  45.387  1.00  1.04           C  
ATOM   9606  C   GLY A 606     -33.877 -14.840  45.811  1.00  1.04           C  
ATOM   9607  O   GLY A 606     -33.552 -15.972  45.431  1.00  1.04           O  
ATOM   9608  H   GLY A 606     -34.022 -11.653  45.269  1.00  1.04           H  
ATOM   9609 1HA  GLY A 606     -32.349 -13.869  44.636  1.00  1.04           H  
ATOM   9610 2HA  GLY A 606     -32.557 -13.195  46.245  1.00  1.04           H  
ATOM   9611  N   LYS A 607     -34.915 -14.607  46.613  1.00  0.99           N  
ATOM   9612  CA  LYS A 607     -35.757 -15.675  47.138  1.00  0.99           C  
ATOM   9613  C   LYS A 607     -36.503 -16.433  46.031  1.00  0.99           C  
ATOM   9614  O   LYS A 607     -36.605 -17.662  46.077  1.00  0.99           O  
ATOM   9615  CB  LYS A 607     -36.756 -15.084  48.127  1.00  0.99           C  
ATOM   9616  CG  LYS A 607     -36.133 -14.592  49.432  1.00  0.99           C  
ATOM   9617  CD  LYS A 607     -37.184 -13.987  50.351  1.00  0.99           C  
ATOM   9618  CE  LYS A 607     -36.564 -13.494  51.650  1.00  0.99           C  
ATOM   9619  NZ  LYS A 607     -37.582 -12.894  52.565  1.00  0.99           N  
ATOM   9620  H   LYS A 607     -35.108 -13.637  46.872  1.00  0.99           H  
ATOM   9621  HA  LYS A 607     -35.118 -16.385  47.664  1.00  0.99           H  
ATOM   9622 1HB  LYS A 607     -37.261 -14.246  47.660  1.00  0.99           H  
ATOM   9623 2HB  LYS A 607     -37.512 -15.827  48.370  1.00  0.99           H  
ATOM   9624 1HG  LYS A 607     -35.639 -15.422  49.939  1.00  0.99           H  
ATOM   9625 2HG  LYS A 607     -35.384 -13.832  49.202  1.00  0.99           H  
ATOM   9626 1HD  LYS A 607     -37.660 -13.144  49.844  1.00  0.99           H  
ATOM   9627 2HD  LYS A 607     -37.945 -14.732  50.578  1.00  0.99           H  
ATOM   9628 1HE  LYS A 607     -36.084 -14.331  52.155  1.00  0.99           H  
ATOM   9629 2HE  LYS A 607     -35.809 -12.741  51.420  1.00  0.99           H  
ATOM   9630 1HZ  LYS A 607     -37.131 -12.581  53.413  1.00  0.99           H  
ATOM   9631 2HZ  LYS A 607     -38.028 -12.109  52.113  1.00  0.99           H  
ATOM   9632 3HZ  LYS A 607     -38.280 -13.588  52.793  1.00  0.99           H  
ATOM   9633  N   THR A 608     -36.979 -15.712  45.011  1.00  0.95           N  
ATOM   9634  CA  THR A 608     -37.680 -16.305  43.877  1.00  0.95           C  
ATOM   9635  C   THR A 608     -36.792 -17.276  43.122  1.00  0.95           C  
ATOM   9636  O   THR A 608     -37.198 -18.401  42.810  1.00  0.95           O  
ATOM   9637  CB  THR A 608     -38.166 -15.189  42.931  1.00  0.95           C  
ATOM   9638  OG1 THR A 608     -39.125 -14.390  43.614  1.00  0.95           O  
ATOM   9639  CG2 THR A 608     -38.731 -15.705  41.679  1.00  0.95           C  
ATOM   9640  H   THR A 608     -36.886 -14.697  45.021  1.00  0.95           H  
ATOM   9641  HA  THR A 608     -38.544 -16.851  44.252  1.00  0.95           H  
ATOM   9642  HB  THR A 608     -37.317 -14.558  42.679  1.00  0.95           H  
ATOM   9643  HG1 THR A 608     -38.671 -13.903  44.326  1.00  0.95           H  
ATOM   9644 1HG2 THR A 608     -39.040 -14.869  41.049  1.00  0.95           H  
ATOM   9645 2HG2 THR A 608     -37.966 -16.287  41.165  1.00  0.95           H  
ATOM   9646 3HG2 THR A 608     -39.590 -16.332  41.905  1.00  0.95           H  
ATOM   9647  N   LEU A 609     -35.572 -16.840  42.853  1.00  0.93           N  
ATOM   9648  CA  LEU A 609     -34.582 -17.626  42.144  1.00  0.93           C  
ATOM   9649  C   LEU A 609     -34.184 -18.862  42.924  1.00  0.93           C  
ATOM   9650  O   LEU A 609     -34.038 -19.952  42.361  1.00  0.93           O  
ATOM   9651  CB  LEU A 609     -33.378 -16.731  41.971  1.00  0.93           C  
ATOM   9652  CG  LEU A 609     -33.570 -15.614  41.023  1.00  0.93           C  
ATOM   9653  CD1 LEU A 609     -32.445 -14.588  41.251  1.00  0.93           C  
ATOM   9654  CD2 LEU A 609     -33.603 -16.224  39.613  1.00  0.93           C  
ATOM   9655  H   LEU A 609     -35.322 -15.891  43.143  1.00  0.93           H  
ATOM   9656  HA  LEU A 609     -34.991 -17.921  41.179  1.00  0.93           H  
ATOM   9657 1HB  LEU A 609     -33.132 -16.296  42.933  1.00  0.93           H  
ATOM   9658 2HB  LEU A 609     -32.540 -17.330  41.634  1.00  0.93           H  
ATOM   9659  HG  LEU A 609     -34.516 -15.108  41.198  1.00  0.93           H  
ATOM   9660 1HD1 LEU A 609     -32.564 -13.760  40.561  1.00  0.93           H  
ATOM   9661 2HD1 LEU A 609     -32.520 -14.220  42.266  1.00  0.93           H  
ATOM   9662 3HD1 LEU A 609     -31.489 -15.012  41.134  1.00  0.93           H  
ATOM   9663 1HD2 LEU A 609     -33.734 -15.449  38.877  1.00  0.93           H  
ATOM   9664 2HD2 LEU A 609     -32.707 -16.758  39.392  1.00  0.93           H  
ATOM   9665 3HD2 LEU A 609     -34.433 -16.918  39.565  1.00  0.93           H  
ATOM   9666  N   PHE A 610     -34.019 -18.691  44.232  1.00  0.91           N  
ATOM   9667  CA  PHE A 610     -33.618 -19.763  45.119  1.00  0.91           C  
ATOM   9668  C   PHE A 610     -34.703 -20.831  45.127  1.00  0.91           C  
ATOM   9669  O   PHE A 610     -34.432 -22.029  44.960  1.00  0.91           O  
ATOM   9670  CB  PHE A 610     -33.409 -19.183  46.509  1.00  0.91           C  
ATOM   9671  CG  PHE A 610     -32.849 -20.077  47.533  1.00  0.91           C  
ATOM   9672  CD1 PHE A 610     -31.474 -20.265  47.604  1.00  0.91           C  
ATOM   9673  CD2 PHE A 610     -33.663 -20.719  48.445  1.00  0.91           C  
ATOM   9674  CE1 PHE A 610     -30.930 -21.071  48.574  1.00  0.91           C  
ATOM   9675  CE2 PHE A 610     -33.119 -21.534  49.416  1.00  0.91           C  
ATOM   9676  CZ  PHE A 610     -31.748 -21.708  49.481  1.00  0.91           C  
ATOM   9677  H   PHE A 610     -34.139 -17.758  44.632  1.00  0.91           H  
ATOM   9678  HA  PHE A 610     -32.690 -20.205  44.759  1.00  0.91           H  
ATOM   9679 1HB  PHE A 610     -32.753 -18.317  46.432  1.00  0.91           H  
ATOM   9680 2HB  PHE A 610     -34.360 -18.813  46.882  1.00  0.91           H  
ATOM   9681  HD1 PHE A 610     -30.822 -19.751  46.889  1.00  0.91           H  
ATOM   9682  HD2 PHE A 610     -34.742 -20.571  48.393  1.00  0.91           H  
ATOM   9683  HE1 PHE A 610     -29.853 -21.198  48.628  1.00  0.91           H  
ATOM   9684  HE2 PHE A 610     -33.767 -22.035  50.133  1.00  0.91           H  
ATOM   9685  HZ  PHE A 610     -31.316 -22.344  50.249  1.00  0.91           H  
ATOM   9686  N   ALA A 611     -35.951 -20.390  45.317  1.00  0.90           N  
ATOM   9687  CA  ALA A 611     -37.077 -21.302  45.353  1.00  0.90           C  
ATOM   9688  C   ALA A 611     -37.238 -22.052  44.041  1.00  0.90           C  
ATOM   9689  O   ALA A 611     -37.469 -23.263  44.051  1.00  0.90           O  
ATOM   9690  CB  ALA A 611     -38.348 -20.537  45.648  1.00  0.90           C  
ATOM   9691  H   ALA A 611     -36.126 -19.394  45.453  1.00  0.90           H  
ATOM   9692  HA  ALA A 611     -36.898 -22.029  46.144  1.00  0.90           H  
ATOM   9693 1HB  ALA A 611     -39.188 -21.227  45.699  1.00  0.90           H  
ATOM   9694 2HB  ALA A 611     -38.244 -20.014  46.599  1.00  0.90           H  
ATOM   9695 3HB  ALA A 611     -38.519 -19.809  44.853  1.00  0.90           H  
ATOM   9696  N   LYS A 612     -37.049 -21.366  42.908  1.00  0.90           N  
ATOM   9697  CA  LYS A 612     -37.221 -22.032  41.626  1.00  0.90           C  
ATOM   9698  C   LYS A 612     -36.099 -23.044  41.419  1.00  0.90           C  
ATOM   9699  O   LYS A 612     -36.330 -24.127  40.877  1.00  0.90           O  
ATOM   9700  CB  LYS A 612     -37.325 -21.034  40.478  1.00  0.90           C  
ATOM   9701  CG  LYS A 612     -37.629 -21.689  39.130  1.00  0.90           C  
ATOM   9702  CD  LYS A 612     -38.954 -22.488  39.148  1.00  0.90           C  
ATOM   9703  CE  LYS A 612     -40.191 -21.585  39.236  1.00  0.90           C  
ATOM   9704  NZ  LYS A 612     -41.476 -22.370  39.168  1.00  0.90           N  
ATOM   9705  H   LYS A 612     -36.853 -20.363  42.933  1.00  0.90           H  
ATOM   9706  HA  LYS A 612     -38.160 -22.586  41.656  1.00  0.90           H  
ATOM   9707 1HB  LYS A 612     -38.107 -20.305  40.696  1.00  0.90           H  
ATOM   9708 2HB  LYS A 612     -36.384 -20.483  40.394  1.00  0.90           H  
ATOM   9709 1HG  LYS A 612     -37.759 -20.910  38.408  1.00  0.90           H  
ATOM   9710 2HG  LYS A 612     -36.804 -22.333  38.826  1.00  0.90           H  
ATOM   9711 1HD  LYS A 612     -39.024 -23.091  38.244  1.00  0.90           H  
ATOM   9712 2HD  LYS A 612     -38.962 -23.161  40.008  1.00  0.90           H  
ATOM   9713 1HE  LYS A 612     -40.164 -21.031  40.173  1.00  0.90           H  
ATOM   9714 2HE  LYS A 612     -40.178 -20.888  38.405  1.00  0.90           H  
ATOM   9715 1HZ  LYS A 612     -42.262 -21.746  39.229  1.00  0.90           H  
ATOM   9716 2HZ  LYS A 612     -41.521 -22.884  38.305  1.00  0.90           H  
ATOM   9717 3HZ  LYS A 612     -41.511 -23.036  39.955  1.00  0.90           H  
ATOM   9718  N   LEU A 613     -34.878 -22.719  41.861  1.00  0.92           N  
ATOM   9719  CA  LEU A 613     -33.795 -23.686  41.762  1.00  0.92           C  
ATOM   9720  C   LEU A 613     -34.151 -24.935  42.544  1.00  0.92           C  
ATOM   9721  O   LEU A 613     -33.937 -26.054  42.066  1.00  0.92           O  
ATOM   9722  CB  LEU A 613     -32.464 -23.129  42.247  1.00  0.92           C  
ATOM   9723  CG  LEU A 613     -31.320 -24.150  42.190  1.00  0.92           C  
ATOM   9724  CD1 LEU A 613     -31.126 -24.629  40.729  1.00  0.92           C  
ATOM   9725  CD2 LEU A 613     -30.064 -23.513  42.751  1.00  0.92           C  
ATOM   9726  H   LEU A 613     -34.697 -21.798  42.265  1.00  0.92           H  
ATOM   9727  HA  LEU A 613     -33.677 -23.974  40.733  1.00  0.92           H  
ATOM   9728 1HB  LEU A 613     -32.197 -22.269  41.635  1.00  0.92           H  
ATOM   9729 2HB  LEU A 613     -32.577 -22.794  43.279  1.00  0.92           H  
ATOM   9730  HG  LEU A 613     -31.581 -25.019  42.796  1.00  0.92           H  
ATOM   9731 1HD1 LEU A 613     -30.331 -25.361  40.688  1.00  0.92           H  
ATOM   9732 2HD1 LEU A 613     -32.048 -25.085  40.369  1.00  0.92           H  
ATOM   9733 3HD1 LEU A 613     -30.871 -23.788  40.093  1.00  0.92           H  
ATOM   9734 1HD2 LEU A 613     -29.251 -24.237  42.737  1.00  0.92           H  
ATOM   9735 2HD2 LEU A 613     -29.797 -22.649  42.154  1.00  0.92           H  
ATOM   9736 3HD2 LEU A 613     -30.252 -23.201  43.777  1.00  0.92           H  
ATOM   9737  N   THR A 614     -34.701 -24.759  43.746  1.00  0.96           N  
ATOM   9738  CA  THR A 614     -35.104 -25.901  44.542  1.00  0.96           C  
ATOM   9739  C   THR A 614     -36.153 -26.733  43.801  1.00  0.96           C  
ATOM   9740  O   THR A 614     -36.022 -27.957  43.709  1.00  0.96           O  
ATOM   9741  CB  THR A 614     -35.666 -25.468  45.906  1.00  0.96           C  
ATOM   9742  OG1 THR A 614     -34.647 -24.785  46.658  1.00  0.96           O  
ATOM   9743  CG2 THR A 614     -36.158 -26.688  46.670  1.00  0.96           C  
ATOM   9744  H   THR A 614     -34.830 -23.812  44.109  1.00  0.96           H  
ATOM   9745  HA  THR A 614     -34.231 -26.529  44.712  1.00  0.96           H  
ATOM   9746  HB  THR A 614     -36.499 -24.791  45.755  1.00  0.96           H  
ATOM   9747  HG1 THR A 614     -34.395 -23.968  46.186  1.00  0.96           H  
ATOM   9748 1HG2 THR A 614     -36.564 -26.378  47.631  1.00  0.96           H  
ATOM   9749 2HG2 THR A 614     -36.938 -27.181  46.088  1.00  0.96           H  
ATOM   9750 3HG2 THR A 614     -35.332 -27.378  46.830  1.00  0.96           H  
ATOM   9751  N   GLU A 615     -37.173 -26.081  43.224  1.00  1.04           N  
ATOM   9752  CA  GLU A 615     -38.200 -26.846  42.520  1.00  1.04           C  
ATOM   9753  C   GLU A 615     -37.593 -27.611  41.342  1.00  1.04           C  
ATOM   9754  O   GLU A 615     -37.930 -28.779  41.113  1.00  1.04           O  
ATOM   9755  CB  GLU A 615     -39.310 -25.931  41.989  1.00  1.04           C  
ATOM   9756  CG  GLU A 615     -40.219 -25.293  43.042  1.00  1.04           C  
ATOM   9757  CD  GLU A 615     -41.287 -24.402  42.414  1.00  1.04           C  
ATOM   9758  OE1 GLU A 615     -41.329 -24.326  41.199  1.00  1.04           O  
ATOM   9759  OE2 GLU A 615     -42.045 -23.799  43.133  1.00  1.04           O  
ATOM   9760  H   GLU A 615     -37.244 -25.067  43.318  1.00  1.04           H  
ATOM   9761  HA  GLU A 615     -38.632 -27.567  43.216  1.00  1.04           H  
ATOM   9762 1HB  GLU A 615     -38.854 -25.122  41.425  1.00  1.04           H  
ATOM   9763 2HB  GLU A 615     -39.940 -26.491  41.300  1.00  1.04           H  
ATOM   9764 1HG  GLU A 615     -40.702 -26.080  43.619  1.00  1.04           H  
ATOM   9765 2HG  GLU A 615     -39.609 -24.703  43.722  1.00  1.04           H  
ATOM   9766  N   TRP A 616     -36.672 -26.971  40.610  1.00  1.18           N  
ATOM   9767  CA  TRP A 616     -35.977 -27.608  39.495  1.00  1.18           C  
ATOM   9768  C   TRP A 616     -35.231 -28.845  39.958  1.00  1.18           C  
ATOM   9769  O   TRP A 616     -35.362 -29.926  39.373  1.00  1.18           O  
ATOM   9770  CB  TRP A 616     -34.974 -26.656  38.847  1.00  1.18           C  
ATOM   9771  CG  TRP A 616     -34.119 -27.317  37.800  1.00  1.18           C  
ATOM   9772  CD1 TRP A 616     -33.029 -28.045  38.076  1.00  1.18           C  
ATOM   9773  CD2 TRP A 616     -34.232 -27.308  36.358  1.00  1.18           C  
ATOM   9774  NE1 TRP A 616     -32.458 -28.519  36.936  1.00  1.18           N  
ATOM   9775  CE2 TRP A 616     -33.171 -28.080  35.871  1.00  1.18           C  
ATOM   9776  CE3 TRP A 616     -35.120 -26.728  35.463  1.00  1.18           C  
ATOM   9777  CZ2 TRP A 616     -32.975 -28.293  34.524  1.00  1.18           C  
ATOM   9778  CZ3 TRP A 616     -34.924 -26.945  34.106  1.00  1.18           C  
ATOM   9779  CH2 TRP A 616     -33.879 -27.711  33.650  1.00  1.18           C  
ATOM   9780  H   TRP A 616     -36.453 -25.999  40.833  1.00  1.18           H  
ATOM   9781  HA  TRP A 616     -36.715 -27.903  38.752  1.00  1.18           H  
ATOM   9782 1HB  TRP A 616     -35.521 -25.840  38.384  1.00  1.18           H  
ATOM   9783 2HB  TRP A 616     -34.328 -26.232  39.604  1.00  1.18           H  
ATOM   9784  HD1 TRP A 616     -32.676 -28.233  39.072  1.00  1.18           H  
ATOM   9785  HE1 TRP A 616     -31.630 -29.100  36.887  1.00  1.18           H  
ATOM   9786  HE3 TRP A 616     -35.951 -26.121  35.815  1.00  1.18           H  
ATOM   9787  HZ2 TRP A 616     -32.148 -28.885  34.142  1.00  1.18           H  
ATOM   9788  HZ3 TRP A 616     -35.624 -26.488  33.406  1.00  1.18           H  
ATOM   9789  HH2 TRP A 616     -33.755 -27.853  32.577  1.00  1.18           H  
ATOM   9790  N   ARG A 617     -34.419 -28.679  41.003  1.00  1.43           N  
ATOM   9791  CA  ARG A 617     -33.609 -29.764  41.524  1.00  1.43           C  
ATOM   9792  C   ARG A 617     -34.478 -30.942  41.940  1.00  1.43           C  
ATOM   9793  O   ARG A 617     -34.154 -32.099  41.661  1.00  1.43           O  
ATOM   9794  CB  ARG A 617     -32.785 -29.275  42.704  1.00  1.43           C  
ATOM   9795  CG  ARG A 617     -31.845 -30.297  43.302  1.00  1.43           C  
ATOM   9796  CD  ARG A 617     -31.011 -29.708  44.382  1.00  1.43           C  
ATOM   9797  NE  ARG A 617     -30.169 -30.710  45.023  1.00  1.43           N  
ATOM   9798  CZ  ARG A 617     -29.382 -30.486  46.095  1.00  1.43           C  
ATOM   9799  NH1 ARG A 617     -29.330 -29.292  46.643  1.00  1.43           N  
ATOM   9800  NH2 ARG A 617     -28.663 -31.473  46.602  1.00  1.43           N  
ATOM   9801  H   ARG A 617     -34.356 -27.762  41.445  1.00  1.43           H  
ATOM   9802  HA  ARG A 617     -32.930 -30.094  40.740  1.00  1.43           H  
ATOM   9803 1HB  ARG A 617     -32.199 -28.409  42.400  1.00  1.43           H  
ATOM   9804 2HB  ARG A 617     -33.460 -28.941  43.495  1.00  1.43           H  
ATOM   9805 1HG  ARG A 617     -32.430 -31.116  43.724  1.00  1.43           H  
ATOM   9806 2HG  ARG A 617     -31.184 -30.684  42.526  1.00  1.43           H  
ATOM   9807 1HD  ARG A 617     -30.364 -28.936  43.960  1.00  1.43           H  
ATOM   9808 2HD  ARG A 617     -31.658 -29.267  45.140  1.00  1.43           H  
ATOM   9809  HE  ARG A 617     -30.180 -31.645  44.638  1.00  1.43           H  
ATOM   9810 1HH1 ARG A 617     -29.880 -28.536  46.261  1.00  1.43           H  
ATOM   9811 2HH1 ARG A 617     -28.745 -29.135  47.451  1.00  1.43           H  
ATOM   9812 1HH2 ARG A 617     -28.703 -32.393  46.185  1.00  1.43           H  
ATOM   9813 2HH2 ARG A 617     -28.075 -31.309  47.405  1.00  1.43           H  
ATOM   9814  N   GLN A 618     -35.604 -30.657  42.588  1.00  1.85           N  
ATOM   9815  CA  GLN A 618     -36.501 -31.722  42.992  1.00  1.85           C  
ATOM   9816  C   GLN A 618     -37.164 -32.377  41.773  1.00  1.85           C  
ATOM   9817  O   GLN A 618     -37.187 -33.598  41.649  1.00  1.85           O  
ATOM   9818  CB  GLN A 618     -37.572 -31.152  43.925  1.00  1.85           C  
ATOM   9819  CG  GLN A 618     -37.035 -30.695  45.279  1.00  1.85           C  
ATOM   9820  CD  GLN A 618     -38.079 -29.973  46.110  1.00  1.85           C  
ATOM   9821  OE1 GLN A 618     -39.122 -29.540  45.607  1.00  1.85           O  
ATOM   9822  NE2 GLN A 618     -37.801 -29.830  47.400  1.00  1.85           N  
ATOM   9823  H   GLN A 618     -35.831 -29.688  42.818  1.00  1.85           H  
ATOM   9824  HA  GLN A 618     -35.926 -32.479  43.521  1.00  1.85           H  
ATOM   9825 1HB  GLN A 618     -38.036 -30.286  43.446  1.00  1.85           H  
ATOM   9826 2HB  GLN A 618     -38.349 -31.894  44.089  1.00  1.85           H  
ATOM   9827 1HG  GLN A 618     -36.698 -31.567  45.835  1.00  1.85           H  
ATOM   9828 2HG  GLN A 618     -36.200 -30.017  45.115  1.00  1.85           H  
ATOM   9829 1HE2 GLN A 618     -38.447 -29.361  48.003  1.00  1.85           H  
ATOM   9830 2HE2 GLN A 618     -36.945 -30.191  47.769  1.00  1.85           H  
ATOM   9831  N   THR A 619     -37.601 -31.567  40.810  1.00  2.49           N  
ATOM   9832  CA  THR A 619     -38.299 -32.060  39.626  1.00  2.49           C  
ATOM   9833  C   THR A 619     -37.435 -32.987  38.787  1.00  2.49           C  
ATOM   9834  O   THR A 619     -37.866 -34.063  38.368  1.00  2.49           O  
ATOM   9835  CB  THR A 619     -38.761 -30.886  38.749  1.00  2.49           C  
ATOM   9836  OG1 THR A 619     -39.672 -30.063  39.496  1.00  2.49           O  
ATOM   9837  CG2 THR A 619     -39.434 -31.395  37.493  1.00  2.49           C  
ATOM   9838  H   THR A 619     -37.516 -30.560  40.925  1.00  2.49           H  
ATOM   9839  HA  THR A 619     -39.175 -32.615  39.954  1.00  2.49           H  
ATOM   9840  HB  THR A 619     -37.895 -30.284  38.472  1.00  2.49           H  
ATOM   9841  HG1 THR A 619     -39.178 -29.644  40.240  1.00  2.49           H  
ATOM   9842 1HG2 THR A 619     -39.749 -30.549  36.884  1.00  2.49           H  
ATOM   9843 2HG2 THR A 619     -38.730 -32.007  36.928  1.00  2.49           H  
ATOM   9844 3HG2 THR A 619     -40.303 -31.993  37.763  1.00  2.49           H  
ATOM   9845  N   ASN A 620     -36.184 -32.607  38.587  1.00  3.43           N  
ATOM   9846  CA  ASN A 620     -35.292 -33.366  37.731  1.00  3.43           C  
ATOM   9847  C   ASN A 620     -34.509 -34.399  38.523  1.00  3.43           C  
ATOM   9848  O   ASN A 620     -33.566 -35.004  38.010  1.00  3.43           O  
ATOM   9849  CB  ASN A 620     -34.388 -32.412  36.963  1.00  3.43           C  
ATOM   9850  CG  ASN A 620     -35.149 -31.697  35.873  1.00  3.43           C  
ATOM   9851  OD1 ASN A 620     -35.361 -32.245  34.784  1.00  3.43           O  
ATOM   9852  ND2 ASN A 620     -35.611 -30.519  36.161  1.00  3.43           N  
ATOM   9853  H   ASN A 620     -35.861 -31.724  38.987  1.00  3.43           H  
ATOM   9854  HA  ASN A 620     -35.895 -33.913  37.005  1.00  3.43           H  
ATOM   9855 1HB  ASN A 620     -33.976 -31.666  37.651  1.00  3.43           H  
ATOM   9856 2HB  ASN A 620     -33.553 -32.955  36.523  1.00  3.43           H  
ATOM   9857 1HD2 ASN A 620     -36.159 -30.026  35.484  1.00  3.43           H  
ATOM   9858 2HD2 ASN A 620     -35.443 -30.130  37.080  1.00  3.43           H  
ATOM   9859  N   GLY A 621     -34.923 -34.612  39.777  1.00  4.65           N  
ATOM   9860  CA  GLY A 621     -34.359 -35.631  40.633  1.00  4.65           C  
ATOM   9861  C   GLY A 621     -35.273 -36.859  40.631  1.00  4.65           C  
ATOM   9862  O   GLY A 621     -35.009 -37.833  41.343  1.00  4.65           O  
ATOM   9863  H   GLY A 621     -35.695 -34.077  40.173  1.00  4.65           H  
ATOM   9864 1HA  GLY A 621     -33.363 -35.901  40.286  1.00  4.65           H  
ATOM   9865 2HA  GLY A 621     -34.266 -35.236  41.644  1.00  4.65           H  
ATOM   9866  N   ILE A 622     -36.354 -36.793  39.840  1.00  6.02           N  
ATOM   9867  CA  ILE A 622     -37.345 -37.856  39.764  1.00  6.02           C  
ATOM   9868  C   ILE A 622     -37.193 -38.664  38.476  1.00  6.02           C  
ATOM   9869  O   ILE A 622     -38.103 -39.398  38.091  1.00  6.02           O  
ATOM   9870  OXT ILE A 622     -36.089 -38.738  37.937  1.00  6.02           O  
ATOM   9871  CB  ILE A 622     -38.755 -37.244  39.849  1.00  6.02           C  
ATOM   9872  CG1 ILE A 622     -38.907 -36.519  41.185  1.00  6.02           C  
ATOM   9873  CG2 ILE A 622     -39.826 -38.318  39.702  1.00  6.02           C  
ATOM   9874  CD1 ILE A 622     -40.119 -35.632  41.255  1.00  6.02           C  
ATOM   9875  H   ILE A 622     -36.530 -35.948  39.292  1.00  6.02           H  
ATOM   9876  HA  ILE A 622     -37.204 -38.526  40.610  1.00  6.02           H  
ATOM   9877  HB  ILE A 622     -38.873 -36.499  39.057  1.00  6.02           H  
ATOM   9878 1HG1 ILE A 622     -38.969 -37.256  41.983  1.00  6.02           H  
ATOM   9879 2HG1 ILE A 622     -38.031 -35.905  41.351  1.00  6.02           H  
ATOM   9880 1HG2 ILE A 622     -40.811 -37.855  39.766  1.00  6.02           H  
ATOM   9881 2HG2 ILE A 622     -39.725 -38.811  38.741  1.00  6.02           H  
ATOM   9882 3HG2 ILE A 622     -39.718 -39.052  40.501  1.00  6.02           H  
ATOM   9883 1HD1 ILE A 622     -40.155 -35.144  42.229  1.00  6.02           H  
ATOM   9884 2HD1 ILE A 622     -40.050 -34.874  40.471  1.00  6.02           H  
ATOM   9885 3HD1 ILE A 622     -41.018 -36.224  41.111  1.00  6.02           H  
TER    9886
ENDMDL

