REMARK ID 92242 MODEL 1 DYSF_1557_1805
PFRMAT TS
TARGET DYSF_1557_1805
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.668   1.005   1.046  1.00  5.70           N  
ATOM      2  CA  ASP A   1       3.704   0.422   0.202  1.00  5.70           C  
ATOM      3  C   ASP A   1       4.174   1.428  -0.852  1.00  5.70           C  
ATOM      4  O   ASP A   1       3.496   1.592  -1.868  1.00  5.70           O  
ATOM      5  CB  ASP A   1       3.193  -0.850  -0.479  1.00  5.70           C  
ATOM      6  CG  ASP A   1       4.259  -1.579  -1.325  1.00  5.70           C  
ATOM      7  OD1 ASP A   1       5.268  -0.984  -1.693  1.00  5.70           O  
ATOM      8  OD2 ASP A   1       4.048  -2.739  -1.602  1.00  5.70           O  
ATOM      9 1H   ASP A   1       1.767   0.618   0.817  1.00  5.70           H  
ATOM     10 2H   ASP A   1       2.898   0.755   2.000  1.00  5.70           H  
ATOM     11 3H   ASP A   1       2.651   2.007   0.959  1.00  5.70           H  
ATOM     12  HA  ASP A   1       4.520   0.107   0.844  1.00  5.70           H  
ATOM     13 1HB  ASP A   1       2.831  -1.539   0.289  1.00  5.70           H  
ATOM     14 2HB  ASP A   1       2.347  -0.605  -1.123  1.00  5.70           H  
ATOM     15  N   PRO A   2       5.359   2.063  -0.684  1.00  5.52           N  
ATOM     16  CA  PRO A   2       5.948   3.068  -1.565  1.00  5.52           C  
ATOM     17  C   PRO A   2       6.116   2.597  -3.008  1.00  5.52           C  
ATOM     18  O   PRO A   2       6.279   3.417  -3.912  1.00  5.52           O  
ATOM     19  CB  PRO A   2       7.324   3.315  -0.927  1.00  5.52           C  
ATOM     20  CG  PRO A   2       7.152   2.952   0.522  1.00  5.52           C  
ATOM     21  CD  PRO A   2       6.193   1.785   0.518  1.00  5.52           C  
ATOM     22  HA  PRO A   2       5.332   3.979  -1.530  1.00  5.52           H  
ATOM     23 1HB  PRO A   2       8.082   2.699  -1.434  1.00  5.52           H  
ATOM     24 2HB  PRO A   2       7.619   4.365  -1.071  1.00  5.52           H  
ATOM     25 1HG  PRO A   2       8.125   2.695   0.966  1.00  5.52           H  
ATOM     26 2HG  PRO A   2       6.766   3.814   1.086  1.00  5.52           H  
ATOM     27 1HD  PRO A   2       6.731   0.826   0.407  1.00  5.52           H  
ATOM     28 2HD  PRO A   2       5.613   1.835   1.453  1.00  5.52           H  
ATOM     29  N   ALA A   3       6.127   1.281  -3.236  1.00  5.20           N  
ATOM     30  CA  ALA A   3       6.273   0.738  -4.577  1.00  5.20           C  
ATOM     31  C   ALA A   3       5.125   1.157  -5.488  1.00  5.20           C  
ATOM     32  O   ALA A   3       5.279   1.184  -6.710  1.00  5.20           O  
ATOM     33  CB  ALA A   3       6.329  -0.776  -4.537  1.00  5.20           C  
ATOM     34  H   ALA A   3       5.968   0.601  -2.482  1.00  5.20           H  
ATOM     35  HA  ALA A   3       7.201   1.123  -4.994  1.00  5.20           H  
ATOM     36 1HB  ALA A   3       6.464  -1.161  -5.542  1.00  5.20           H  
ATOM     37 2HB  ALA A   3       7.156  -1.095  -3.907  1.00  5.20           H  
ATOM     38 3HB  ALA A   3       5.395  -1.157  -4.126  1.00  5.20           H  
ATOM     39  N   ILE A   4       3.951   1.396  -4.898  1.00  4.76           N  
ATOM     40  CA  ILE A   4       2.757   1.701  -5.665  1.00  4.76           C  
ATOM     41  C   ILE A   4       2.412   3.202  -5.699  1.00  4.76           C  
ATOM     42  O   ILE A   4       2.127   3.788  -4.656  1.00  4.76           O  
ATOM     43  CB  ILE A   4       1.565   0.943  -5.088  1.00  4.76           C  
ATOM     44  CG1 ILE A   4       1.911  -0.545  -5.013  1.00  4.76           C  
ATOM     45  CG2 ILE A   4       0.341   1.191  -5.951  1.00  4.76           C  
ATOM     46  CD1 ILE A   4       2.284  -1.150  -6.346  1.00  4.76           C  
ATOM     47  H   ILE A   4       3.893   1.384  -3.877  1.00  4.76           H  
ATOM     48  HA  ILE A   4       2.903   1.306  -6.659  1.00  4.76           H  
ATOM     49  HB  ILE A   4       1.374   1.288  -4.066  1.00  4.76           H  
ATOM     50 1HG1 ILE A   4       2.749  -0.676  -4.323  1.00  4.76           H  
ATOM     51 2HG1 ILE A   4       1.054  -1.086  -4.616  1.00  4.76           H  
ATOM     52 1HG2 ILE A   4      -0.511   0.657  -5.540  1.00  4.76           H  
ATOM     53 2HG2 ILE A   4       0.122   2.262  -5.972  1.00  4.76           H  
ATOM     54 3HG2 ILE A   4       0.534   0.845  -6.965  1.00  4.76           H  
ATOM     55 1HD1 ILE A   4       2.517  -2.207  -6.211  1.00  4.76           H  
ATOM     56 2HD1 ILE A   4       1.449  -1.048  -7.038  1.00  4.76           H  
ATOM     57 3HD1 ILE A   4       3.154  -0.638  -6.752  1.00  4.76           H  
ATOM     58  N   PRO A   5       2.437   3.859  -6.876  1.00  4.26           N  
ATOM     59  CA  PRO A   5       2.104   5.259  -7.072  1.00  4.26           C  
ATOM     60  C   PRO A   5       0.670   5.566  -6.666  1.00  4.26           C  
ATOM     61  O   PRO A   5      -0.219   4.726  -6.822  1.00  4.26           O  
ATOM     62  CB  PRO A   5       2.262   5.440  -8.586  1.00  4.26           C  
ATOM     63  CG  PRO A   5       3.205   4.352  -9.015  1.00  4.26           C  
ATOM     64  CD  PRO A   5       2.900   3.187  -8.113  1.00  4.26           C  
ATOM     65  HA  PRO A   5       2.813   5.885  -6.514  1.00  4.26           H  
ATOM     66 1HB  PRO A   5       1.276   5.374  -9.070  1.00  4.26           H  
ATOM     67 2HB  PRO A   5       2.648   6.448  -8.801  1.00  4.26           H  
ATOM     68 1HG  PRO A   5       3.053   4.115 -10.079  1.00  4.26           H  
ATOM     69 2HG  PRO A   5       4.245   4.695  -8.914  1.00  4.26           H  
ATOM     70 1HD  PRO A   5       2.116   2.542  -8.535  1.00  4.26           H  
ATOM     71 2HD  PRO A   5       3.849   2.669  -7.964  1.00  4.26           H  
ATOM     72  N   MET A   6       0.425   6.784  -6.201  1.00  3.75           N  
ATOM     73  CA  MET A   6      -0.942   7.196  -5.912  1.00  3.75           C  
ATOM     74  C   MET A   6      -1.644   7.331  -7.272  1.00  3.75           C  
ATOM     75  O   MET A   6      -1.001   7.797  -8.217  1.00  3.75           O  
ATOM     76  CB  MET A   6      -0.976   8.520  -5.141  1.00  3.75           C  
ATOM     77  CG  MET A   6      -2.389   8.955  -4.699  1.00  3.75           C  
ATOM     78  SD  MET A   6      -2.444  10.425  -3.659  1.00  3.75           S  
ATOM     79  CE  MET A   6      -4.230  10.546  -3.400  1.00  3.75           C  
ATOM     80  H   MET A   6       1.186   7.435  -6.064  1.00  3.75           H  
ATOM     81  HA  MET A   6      -1.406   6.432  -5.303  1.00  3.75           H  
ATOM     82 1HB  MET A   6      -0.354   8.446  -4.250  1.00  3.75           H  
ATOM     83 2HB  MET A   6      -0.567   9.315  -5.764  1.00  3.75           H  
ATOM     84 1HG  MET A   6      -3.001   9.146  -5.586  1.00  3.75           H  
ATOM     85 2HG  MET A   6      -2.846   8.146  -4.140  1.00  3.75           H  
ATOM     86 1HE  MET A   6      -4.458  11.397  -2.762  1.00  3.75           H  
ATOM     87 2HE  MET A   6      -4.737  10.668  -4.365  1.00  3.75           H  
ATOM     88 3HE  MET A   6      -4.594   9.635  -2.923  1.00  3.75           H  
ATOM     89  N   PRO A   7      -2.909   6.905  -7.441  1.00  3.30           N  
ATOM     90  CA  PRO A   7      -3.668   7.059  -8.665  1.00  3.30           C  
ATOM     91  C   PRO A   7      -3.721   8.531  -9.089  1.00  3.30           C  
ATOM     92  O   PRO A   7      -3.578   9.411  -8.241  1.00  3.30           O  
ATOM     93  CB  PRO A   7      -5.055   6.539  -8.271  1.00  3.30           C  
ATOM     94  CG  PRO A   7      -4.792   5.573  -7.146  1.00  3.30           C  
ATOM     95  CD  PRO A   7      -3.622   6.141  -6.387  1.00  3.30           C  
ATOM     96  HA  PRO A   7      -3.203   6.405  -9.406  1.00  3.30           H  
ATOM     97 1HB  PRO A   7      -5.697   7.385  -7.971  1.00  3.30           H  
ATOM     98 2HB  PRO A   7      -5.538   6.062  -9.133  1.00  3.30           H  
ATOM     99 1HG  PRO A   7      -5.694   5.472  -6.522  1.00  3.30           H  
ATOM    100 2HG  PRO A   7      -4.573   4.577  -7.555  1.00  3.30           H  
ATOM    101 1HD  PRO A   7      -3.980   6.781  -5.582  1.00  3.30           H  
ATOM    102 2HD  PRO A   7      -3.025   5.286  -6.031  1.00  3.30           H  
ATOM    103  N   PRO A   8      -3.914   8.827 -10.384  1.00  2.94           N  
ATOM    104  CA  PRO A   8      -4.035  10.162 -10.942  1.00  2.94           C  
ATOM    105  C   PRO A   8      -5.166  10.952 -10.303  1.00  2.94           C  
ATOM    106  O   PRO A   8      -6.204  10.388  -9.945  1.00  2.94           O  
ATOM    107  CB  PRO A   8      -4.361   9.883 -12.417  1.00  2.94           C  
ATOM    108  CG  PRO A   8      -3.772   8.530 -12.691  1.00  2.94           C  
ATOM    109  CD  PRO A   8      -3.947   7.752 -11.406  1.00  2.94           C  
ATOM    110  HA  PRO A   8      -3.080  10.693 -10.833  1.00  2.94           H  
ATOM    111 1HB  PRO A   8      -5.448   9.918 -12.570  1.00  2.94           H  
ATOM    112 2HB  PRO A   8      -3.927  10.673 -13.047  1.00  2.94           H  
ATOM    113 1HG  PRO A   8      -4.287   8.060 -13.546  1.00  2.94           H  
ATOM    114 2HG  PRO A   8      -2.716   8.631 -12.978  1.00  2.94           H  
ATOM    115 1HD  PRO A   8      -4.898   7.204 -11.385  1.00  2.94           H  
ATOM    116 2HD  PRO A   8      -3.073   7.099 -11.349  1.00  2.94           H  
ATOM    117  N   ARG A   9      -4.950  12.262 -10.202  1.00  2.69           N  
ATOM    118  CA  ARG A   9      -5.912  13.234  -9.669  1.00  2.69           C  
ATOM    119  C   ARG A   9      -6.890  13.612 -10.786  1.00  2.69           C  
ATOM    120  O   ARG A   9      -6.485  14.281 -11.750  1.00  2.69           O  
ATOM    121  CB  ARG A   9      -5.136  14.464  -9.200  1.00  2.69           C  
ATOM    122  CG  ARG A   9      -4.123  14.219  -8.057  1.00  2.69           C  
ATOM    123  CD  ARG A   9      -4.803  14.255  -6.744  1.00  2.69           C  
ATOM    124  NE  ARG A   9      -3.920  14.075  -5.621  1.00  2.69           N  
ATOM    125  CZ  ARG A   9      -4.313  14.198  -4.333  1.00  2.69           C  
ATOM    126  NH1 ARG A   9      -5.571  14.511  -4.047  1.00  2.69           N  
ATOM    127  NH2 ARG A   9      -3.433  14.009  -3.363  1.00  2.69           N  
ATOM    128  H   ARG A   9      -4.057  12.618 -10.513  1.00  2.69           H  
ATOM    129  HA  ARG A   9      -6.463  12.792  -8.835  1.00  2.69           H  
ATOM    130 1HB  ARG A   9      -4.590  14.891 -10.039  1.00  2.69           H  
ATOM    131 2HB  ARG A   9      -5.835  15.221  -8.854  1.00  2.69           H  
ATOM    132 1HG  ARG A   9      -3.657  13.240  -8.180  1.00  2.69           H  
ATOM    133 2HG  ARG A   9      -3.360  14.996  -8.070  1.00  2.69           H  
ATOM    134 1HD  ARG A   9      -5.223  15.242  -6.648  1.00  2.69           H  
ATOM    135 2HD  ARG A   9      -5.598  13.505  -6.696  1.00  2.69           H  
ATOM    136  HE  ARG A   9      -2.957  13.834  -5.806  1.00  2.69           H  
ATOM    137 1HH1 ARG A   9      -6.258  14.675  -4.815  1.00  2.69           H  
ATOM    138 2HH1 ARG A   9      -5.869  14.595  -3.060  1.00  2.69           H  
ATOM    139 1HH2 ARG A   9      -2.477  13.776  -3.589  1.00  2.69           H  
ATOM    140 2HH2 ARG A   9      -3.712  14.094  -2.393  1.00  2.69           H  
ATOM    141  N   GLN A  10      -8.142  13.122 -10.698  1.00  2.55           N  
ATOM    142  CA  GLN A  10      -9.088  13.265 -11.801  1.00  2.55           C  
ATOM    143  C   GLN A  10     -10.302  14.202 -11.626  1.00  2.55           C  
ATOM    144  O   GLN A  10     -11.184  14.207 -12.490  1.00  2.55           O  
ATOM    145  CB  GLN A  10      -9.587  11.879 -12.190  1.00  2.55           C  
ATOM    146  CG  GLN A  10      -8.516  10.951 -12.711  1.00  2.55           C  
ATOM    147  CD  GLN A  10      -9.061   9.579 -13.057  1.00  2.55           C  
ATOM    148  OE1 GLN A  10      -9.870   9.429 -13.978  1.00  2.55           O  
ATOM    149  NE2 GLN A  10      -8.620   8.567 -12.321  1.00  2.55           N  
ATOM    150  H   GLN A  10      -8.450  12.591  -9.879  1.00  2.55           H  
ATOM    151  HA  GLN A  10      -8.525  13.629 -12.645  1.00  2.55           H  
ATOM    152 1HB  GLN A  10     -10.037  11.398 -11.332  1.00  2.55           H  
ATOM    153 2HB  GLN A  10     -10.342  11.976 -12.963  1.00  2.55           H  
ATOM    154 1HG  GLN A  10      -8.071  11.389 -13.603  1.00  2.55           H  
ATOM    155 2HG  GLN A  10      -7.763  10.829 -11.940  1.00  2.55           H  
ATOM    156 1HE2 GLN A  10      -8.942   7.640 -12.502  1.00  2.55           H  
ATOM    157 2HE2 GLN A  10      -7.966   8.736 -11.578  1.00  2.55           H  
ATOM    158  N   PHE A  11     -10.377  15.040 -10.581  1.00  2.52           N  
ATOM    159  CA  PHE A  11     -11.591  15.878 -10.458  1.00  2.52           C  
ATOM    160  C   PHE A  11     -11.487  17.131 -11.295  1.00  2.52           C  
ATOM    161  O   PHE A  11     -11.375  18.255 -10.809  1.00  2.52           O  
ATOM    162  CB  PHE A  11     -11.927  16.226  -9.019  1.00  2.52           C  
ATOM    163  CG  PHE A  11     -13.291  16.801  -8.778  1.00  2.52           C  
ATOM    164  CD1 PHE A  11     -14.406  16.044  -9.031  1.00  2.52           C  
ATOM    165  CD2 PHE A  11     -13.459  18.071  -8.244  1.00  2.52           C  
ATOM    166  CE1 PHE A  11     -15.670  16.534  -8.784  1.00  2.52           C  
ATOM    167  CE2 PHE A  11     -14.722  18.571  -7.987  1.00  2.52           C  
ATOM    168  CZ  PHE A  11     -15.828  17.801  -8.261  1.00  2.52           C  
ATOM    169  H   PHE A  11      -9.632  15.102  -9.876  1.00  2.52           H  
ATOM    170  HA  PHE A  11     -12.432  15.307 -10.829  1.00  2.52           H  
ATOM    171 1HB  PHE A  11     -11.889  15.318  -8.451  1.00  2.52           H  
ATOM    172 2HB  PHE A  11     -11.187  16.919  -8.630  1.00  2.52           H  
ATOM    173  HD1 PHE A  11     -14.274  15.049  -9.432  1.00  2.52           H  
ATOM    174  HD2 PHE A  11     -12.581  18.666  -8.022  1.00  2.52           H  
ATOM    175  HE1 PHE A  11     -16.549  15.917  -8.999  1.00  2.52           H  
ATOM    176  HE2 PHE A  11     -14.845  19.570  -7.566  1.00  2.52           H  
ATOM    177  HZ  PHE A  11     -16.827  18.187  -8.063  1.00  2.52           H  
ATOM    178  N   HIS A  12     -11.621  16.929 -12.593  1.00  2.61           N  
ATOM    179  CA  HIS A  12     -11.452  17.981 -13.584  1.00  2.61           C  
ATOM    180  C   HIS A  12     -12.754  18.772 -13.721  1.00  2.61           C  
ATOM    181  O   HIS A  12     -12.890  19.656 -14.562  1.00  2.61           O  
ATOM    182  CB  HIS A  12     -11.016  17.358 -14.909  1.00  2.61           C  
ATOM    183  CG  HIS A  12      -9.697  16.629 -14.766  1.00  2.61           C  
ATOM    184  ND1 HIS A  12      -9.139  15.870 -15.773  1.00  2.61           N  
ATOM    185  CD2 HIS A  12      -8.872  16.504 -13.699  1.00  2.61           C  
ATOM    186  CE1 HIS A  12      -8.023  15.305 -15.321  1.00  2.61           C  
ATOM    187  NE2 HIS A  12      -7.852  15.672 -14.065  1.00  2.61           N  
ATOM    188  H   HIS A  12     -11.747  15.961 -12.888  1.00  2.61           H  
ATOM    189  HA  HIS A  12     -10.674  18.673 -13.262  1.00  2.61           H  
ATOM    190 1HB  HIS A  12     -11.771  16.648 -15.249  1.00  2.61           H  
ATOM    191 2HB  HIS A  12     -10.914  18.130 -15.670  1.00  2.61           H  
ATOM    192  HD2 HIS A  12      -9.004  16.949 -12.716  1.00  2.61           H  
ATOM    193  HE1 HIS A  12      -7.373  14.635 -15.882  1.00  2.61           H  
ATOM    194  HE2 HIS A  12      -7.103  15.368 -13.420  1.00  2.61           H  
ATOM    195  N   GLN A  13     -13.702  18.430 -12.848  1.00  2.77           N  
ATOM    196  CA  GLN A  13     -14.995  19.061 -12.698  1.00  2.77           C  
ATOM    197  C   GLN A  13     -14.907  20.198 -11.677  1.00  2.77           C  
ATOM    198  O   GLN A  13     -15.883  20.918 -11.462  1.00  2.77           O  
ATOM    199  CB  GLN A  13     -16.026  18.043 -12.218  1.00  2.77           C  
ATOM    200  CG  GLN A  13     -16.330  16.920 -13.182  1.00  2.77           C  
ATOM    201  CD  GLN A  13     -17.329  15.941 -12.588  1.00  2.77           C  
ATOM    202  OE1 GLN A  13     -18.049  16.283 -11.647  1.00  2.77           O  
ATOM    203  NE2 GLN A  13     -17.393  14.735 -13.140  1.00  2.77           N  
ATOM    204  H   GLN A  13     -13.492  17.675 -12.219  1.00  2.77           H  
ATOM    205  HA  GLN A  13     -15.301  19.478 -13.655  1.00  2.77           H  
ATOM    206 1HB  GLN A  13     -15.666  17.599 -11.311  1.00  2.77           H  
ATOM    207 2HB  GLN A  13     -16.957  18.553 -11.982  1.00  2.77           H  
ATOM    208 1HG  GLN A  13     -16.748  17.334 -14.097  1.00  2.77           H  
ATOM    209 2HG  GLN A  13     -15.405  16.380 -13.396  1.00  2.77           H  
ATOM    210 1HE2 GLN A  13     -18.040  14.046 -12.779  1.00  2.77           H  
ATOM    211 2HE2 GLN A  13     -16.798  14.500 -13.908  1.00  2.77           H  
ATOM    212  N   LEU A  14     -13.734  20.372 -11.053  1.00  2.92           N  
ATOM    213  CA  LEU A  14     -13.555  21.432 -10.066  1.00  2.92           C  
ATOM    214  C   LEU A  14     -13.880  22.763 -10.721  1.00  2.92           C  
ATOM    215  O   LEU A  14     -13.449  23.035 -11.849  1.00  2.92           O  
ATOM    216  CB  LEU A  14     -12.127  21.474  -9.504  1.00  2.92           C  
ATOM    217  CG  LEU A  14     -11.920  22.459  -8.305  1.00  2.92           C  
ATOM    218  CD1 LEU A  14     -12.682  21.939  -7.075  1.00  2.92           C  
ATOM    219  CD2 LEU A  14     -10.440  22.614  -8.000  1.00  2.92           C  
ATOM    220  H   LEU A  14     -12.954  19.740 -11.235  1.00  2.92           H  
ATOM    221  HA  LEU A  14     -14.252  21.272  -9.246  1.00  2.92           H  
ATOM    222 1HB  LEU A  14     -11.840  20.479  -9.190  1.00  2.92           H  
ATOM    223 2HB  LEU A  14     -11.456  21.785 -10.304  1.00  2.92           H  
ATOM    224  HG  LEU A  14     -12.330  23.430  -8.568  1.00  2.92           H  
ATOM    225 1HD1 LEU A  14     -12.557  22.640  -6.249  1.00  2.92           H  
ATOM    226 2HD1 LEU A  14     -13.727  21.849  -7.311  1.00  2.92           H  
ATOM    227 3HD1 LEU A  14     -12.294  20.967  -6.790  1.00  2.92           H  
ATOM    228 1HD2 LEU A  14     -10.313  23.310  -7.170  1.00  2.92           H  
ATOM    229 2HD2 LEU A  14     -10.025  21.651  -7.737  1.00  2.92           H  
ATOM    230 3HD2 LEU A  14      -9.929  23.003  -8.883  1.00  2.92           H  
ATOM    231  N   ALA A  15     -14.651  23.591 -10.033  1.00  2.95           N  
ATOM    232  CA  ALA A  15     -15.097  24.874 -10.569  1.00  2.95           C  
ATOM    233  C   ALA A  15     -13.989  25.846 -10.972  1.00  2.95           C  
ATOM    234  O   ALA A  15     -13.711  26.854 -10.297  1.00  2.95           O  
ATOM    235  CB  ALA A  15     -15.982  25.579  -9.568  1.00  2.95           C  
ATOM    236  H   ALA A  15     -14.985  23.282  -9.121  1.00  2.95           H  
ATOM    237  HA  ALA A  15     -15.682  24.655 -11.467  1.00  2.95           H  
ATOM    238 1HB  ALA A  15     -16.350  26.507 -10.002  1.00  2.95           H  
ATOM    239 2HB  ALA A  15     -16.819  24.945  -9.322  1.00  2.95           H  
ATOM    240 3HB  ALA A  15     -15.404  25.800  -8.668  1.00  2.95           H  
ATOM    241  N   ALA A  16     -13.458  25.620 -12.158  1.00  2.80           N  
ATOM    242  CA  ALA A  16     -12.558  26.544 -12.809  1.00  2.80           C  
ATOM    243  C   ALA A  16     -11.358  26.937 -11.954  1.00  2.80           C  
ATOM    244  O   ALA A  16     -10.328  26.261 -11.958  1.00  2.80           O  
ATOM    245  CB  ALA A  16     -13.337  27.793 -13.240  1.00  2.80           C  
ATOM    246  H   ALA A  16     -13.679  24.728 -12.597  1.00  2.80           H  
ATOM    247  HA  ALA A  16     -12.171  26.059 -13.703  1.00  2.80           H  
ATOM    248 1HB  ALA A  16     -12.669  28.466 -13.778  1.00  2.80           H  
ATOM    249 2HB  ALA A  16     -14.150  27.488 -13.898  1.00  2.80           H  
ATOM    250 3HB  ALA A  16     -13.760  28.313 -12.389  1.00  2.80           H  
ATOM    251  N   GLN A  17     -11.453  28.108 -11.354  1.00  2.47           N  
ATOM    252  CA  GLN A  17     -10.377  28.757 -10.630  1.00  2.47           C  
ATOM    253  C   GLN A  17     -10.028  28.162  -9.277  1.00  2.47           C  
ATOM    254  O   GLN A  17      -8.947  28.438  -8.754  1.00  2.47           O  
ATOM    255  CB  GLN A  17     -10.720  30.237 -10.445  1.00  2.47           C  
ATOM    256  CG  GLN A  17     -10.752  31.031 -11.747  1.00  2.47           C  
ATOM    257  CD  GLN A  17     -11.140  32.490 -11.546  1.00  2.47           C  
ATOM    258  OE1 GLN A  17     -11.845  32.839 -10.593  1.00  2.47           O  
ATOM    259  NE2 GLN A  17     -10.680  33.353 -12.448  1.00  2.47           N  
ATOM    260  H   GLN A  17     -12.369  28.523 -11.328  1.00  2.47           H  
ATOM    261  HA  GLN A  17      -9.484  28.691 -11.251  1.00  2.47           H  
ATOM    262 1HB  GLN A  17     -11.696  30.324  -9.968  1.00  2.47           H  
ATOM    263 2HB  GLN A  17      -9.989  30.699  -9.782  1.00  2.47           H  
ATOM    264 1HG  GLN A  17      -9.762  30.999 -12.200  1.00  2.47           H  
ATOM    265 2HG  GLN A  17     -11.482  30.572 -12.415  1.00  2.47           H  
ATOM    266 1HE2 GLN A  17     -10.903  34.326 -12.371  1.00  2.47           H  
ATOM    267 2HE2 GLN A  17     -10.112  33.030 -13.205  1.00  2.47           H  
ATOM    268  N   GLY A  18     -10.916  27.385  -8.663  1.00  2.05           N  
ATOM    269  CA  GLY A  18     -10.515  26.949  -7.332  1.00  2.05           C  
ATOM    270  C   GLY A  18     -11.463  26.038  -6.543  1.00  2.05           C  
ATOM    271  O   GLY A  18     -12.375  25.439  -7.103  1.00  2.05           O  
ATOM    272  H   GLY A  18     -11.807  27.144  -9.104  1.00  2.05           H  
ATOM    273 1HA  GLY A  18      -9.558  26.443  -7.441  1.00  2.05           H  
ATOM    274 2HA  GLY A  18     -10.327  27.855  -6.764  1.00  2.05           H  
ATOM    275  N   PRO A  19     -11.197  25.916  -5.224  1.00  1.64           N  
ATOM    276  CA  PRO A  19     -11.847  25.091  -4.206  1.00  1.64           C  
ATOM    277  C   PRO A  19     -13.359  25.324  -4.075  1.00  1.64           C  
ATOM    278  O   PRO A  19     -13.859  26.416  -4.356  1.00  1.64           O  
ATOM    279  CB  PRO A  19     -11.115  25.553  -2.934  1.00  1.64           C  
ATOM    280  CG  PRO A  19      -9.790  26.021  -3.382  1.00  1.64           C  
ATOM    281  CD  PRO A  19     -10.041  26.688  -4.675  1.00  1.64           C  
ATOM    282  HA  PRO A  19     -11.638  24.037  -4.417  1.00  1.64           H  
ATOM    283 1HB  PRO A  19     -11.686  26.352  -2.454  1.00  1.64           H  
ATOM    284 2HB  PRO A  19     -11.031  24.750  -2.219  1.00  1.64           H  
ATOM    285 1HG  PRO A  19      -9.345  26.687  -2.629  1.00  1.64           H  
ATOM    286 2HG  PRO A  19      -9.125  25.157  -3.477  1.00  1.64           H  
ATOM    287 1HD  PRO A  19     -10.316  27.740  -4.497  1.00  1.64           H  
ATOM    288 2HD  PRO A  19      -9.130  26.583  -5.274  1.00  1.64           H  
ATOM    289  N   GLN A  20     -14.087  24.264  -3.684  1.00  1.32           N  
ATOM    290  CA  GLN A  20     -15.565  24.332  -3.571  1.00  1.32           C  
ATOM    291  C   GLN A  20     -16.154  23.853  -2.244  1.00  1.32           C  
ATOM    292  O   GLN A  20     -15.655  22.925  -1.627  1.00  1.32           O  
ATOM    293  CB  GLN A  20     -16.218  23.520  -4.690  1.00  1.32           C  
ATOM    294  CG  GLN A  20     -15.986  24.070  -6.072  1.00  1.32           C  
ATOM    295  CD  GLN A  20     -16.666  23.248  -7.125  1.00  1.32           C  
ATOM    296  OE1 GLN A  20     -16.024  22.477  -7.831  1.00  1.32           O  
ATOM    297  NE2 GLN A  20     -17.976  23.395  -7.241  1.00  1.32           N  
ATOM    298  H   GLN A  20     -13.573  23.415  -3.439  1.00  1.32           H  
ATOM    299  HA  GLN A  20     -15.858  25.375  -3.694  1.00  1.32           H  
ATOM    300 1HB  GLN A  20     -15.836  22.499  -4.663  1.00  1.32           H  
ATOM    301 2HB  GLN A  20     -17.297  23.470  -4.518  1.00  1.32           H  
ATOM    302 1HG  GLN A  20     -16.377  25.085  -6.118  1.00  1.32           H  
ATOM    303 2HG  GLN A  20     -14.913  24.079  -6.281  1.00  1.32           H  
ATOM    304 1HE2 GLN A  20     -18.480  22.867  -7.929  1.00  1.32           H  
ATOM    305 2HE2 GLN A  20     -18.463  24.031  -6.642  1.00  1.32           H  
ATOM    306  N   GLU A  21     -17.262  24.442  -1.812  1.00  1.10           N  
ATOM    307  CA  GLU A  21     -17.841  24.016  -0.533  1.00  1.10           C  
ATOM    308  C   GLU A  21     -18.574  22.673  -0.623  1.00  1.10           C  
ATOM    309  O   GLU A  21     -19.364  22.435  -1.546  1.00  1.10           O  
ATOM    310  CB  GLU A  21     -18.751  25.101   0.023  1.00  1.10           C  
ATOM    311  CG  GLU A  21     -18.021  26.408   0.380  1.00  1.10           C  
ATOM    312  CD  GLU A  21     -18.931  27.451   1.017  1.00  1.10           C  
ATOM    313  OE1 GLU A  21     -19.428  27.200   2.100  1.00  1.10           O  
ATOM    314  OE2 GLU A  21     -19.132  28.481   0.430  1.00  1.10           O  
ATOM    315  H   GLU A  21     -17.684  25.195  -2.341  1.00  1.10           H  
ATOM    316  HA  GLU A  21     -17.038  23.889   0.182  1.00  1.10           H  
ATOM    317 1HB  GLU A  21     -19.539  25.327  -0.693  1.00  1.10           H  
ATOM    318 2HB  GLU A  21     -19.218  24.726   0.929  1.00  1.10           H  
ATOM    319 1HG  GLU A  21     -17.214  26.174   1.075  1.00  1.10           H  
ATOM    320 2HG  GLU A  21     -17.574  26.820  -0.524  1.00  1.10           H  
ATOM    321  N   CYS A  22     -18.328  21.812   0.369  1.00  0.96           N  
ATOM    322  CA  CYS A  22     -18.878  20.460   0.421  1.00  0.96           C  
ATOM    323  C   CYS A  22     -19.130  19.951   1.830  1.00  0.96           C  
ATOM    324  O   CYS A  22     -18.396  20.268   2.775  1.00  0.96           O  
ATOM    325  CB  CYS A  22     -17.915  19.479  -0.263  1.00  0.96           C  
ATOM    326  SG  CYS A  22     -18.511  17.780  -0.385  1.00  0.96           S  
ATOM    327  H   CYS A  22     -17.669  22.095   1.094  1.00  0.96           H  
ATOM    328  HA  CYS A  22     -19.823  20.452  -0.102  1.00  0.96           H  
ATOM    329 1HB  CYS A  22     -17.682  19.833  -1.268  1.00  0.96           H  
ATOM    330 2HB  CYS A  22     -16.978  19.460   0.300  1.00  0.96           H  
ATOM    331  HG  CYS A  22     -18.988  17.687   0.873  1.00  0.96           H  
ATOM    332  N   LEU A  23     -20.200  19.181   1.981  1.00  0.89           N  
ATOM    333  CA  LEU A  23     -20.437  18.532   3.252  1.00  0.89           C  
ATOM    334  C   LEU A  23     -19.844  17.138   3.134  1.00  0.89           C  
ATOM    335  O   LEU A  23     -20.125  16.426   2.162  1.00  0.89           O  
ATOM    336  CB  LEU A  23     -21.942  18.430   3.533  1.00  0.89           C  
ATOM    337  CG  LEU A  23     -22.730  19.761   3.551  1.00  0.89           C  
ATOM    338  CD1 LEU A  23     -24.237  19.466   3.773  1.00  0.89           C  
ATOM    339  CD2 LEU A  23     -22.169  20.651   4.638  1.00  0.89           C  
ATOM    340  H   LEU A  23     -20.826  18.982   1.196  1.00  0.89           H  
ATOM    341  HA  LEU A  23     -19.933  19.070   4.054  1.00  0.89           H  
ATOM    342 1HB  LEU A  23     -22.389  17.798   2.763  1.00  0.89           H  
ATOM    343 2HB  LEU A  23     -22.084  17.943   4.504  1.00  0.89           H  
ATOM    344  HG  LEU A  23     -22.625  20.261   2.583  1.00  0.89           H  
ATOM    345 1HD1 LEU A  23     -24.798  20.400   3.777  1.00  0.89           H  
ATOM    346 2HD1 LEU A  23     -24.603  18.828   2.967  1.00  0.89           H  
ATOM    347 3HD1 LEU A  23     -24.373  18.956   4.733  1.00  0.89           H  
ATOM    348 1HD2 LEU A  23     -22.711  21.597   4.655  1.00  0.89           H  
ATOM    349 2HD2 LEU A  23     -22.274  20.149   5.606  1.00  0.89           H  
ATOM    350 3HD2 LEU A  23     -21.117  20.834   4.434  1.00  0.89           H  
ATOM    351  N   VAL A  24     -19.010  16.740   4.086  1.00  0.85           N  
ATOM    352  CA  VAL A  24     -18.446  15.406   4.014  1.00  0.85           C  
ATOM    353  C   VAL A  24     -18.859  14.630   5.240  1.00  0.85           C  
ATOM    354  O   VAL A  24     -18.574  15.029   6.374  1.00  0.85           O  
ATOM    355  CB  VAL A  24     -16.911  15.451   3.904  1.00  0.85           C  
ATOM    356  CG1 VAL A  24     -16.345  14.004   3.817  1.00  0.85           C  
ATOM    357  CG2 VAL A  24     -16.536  16.298   2.686  1.00  0.85           C  
ATOM    358  H   VAL A  24     -18.762  17.359   4.858  1.00  0.85           H  
ATOM    359  HA  VAL A  24     -18.836  14.893   3.136  1.00  0.85           H  
ATOM    360  HB  VAL A  24     -16.498  15.907   4.801  1.00  0.85           H  
ATOM    361 1HG1 VAL A  24     -15.259  14.027   3.745  1.00  0.85           H  
ATOM    362 2HG1 VAL A  24     -16.639  13.451   4.701  1.00  0.85           H  
ATOM    363 3HG1 VAL A  24     -16.747  13.504   2.952  1.00  0.85           H  
ATOM    364 1HG2 VAL A  24     -15.456  16.350   2.584  1.00  0.85           H  
ATOM    365 2HG2 VAL A  24     -16.959  15.861   1.811  1.00  0.85           H  
ATOM    366 3HG2 VAL A  24     -16.937  17.303   2.807  1.00  0.85           H  
ATOM    367  N   ARG A  25     -19.541  13.520   5.018  1.00  0.85           N  
ATOM    368  CA  ARG A  25     -19.993  12.713   6.130  1.00  0.85           C  
ATOM    369  C   ARG A  25     -19.238  11.420   6.206  1.00  0.85           C  
ATOM    370  O   ARG A  25     -19.230  10.629   5.255  1.00  0.85           O  
ATOM    371  CB  ARG A  25     -21.476  12.417   6.038  1.00  0.85           C  
ATOM    372  CG  ARG A  25     -22.362  13.602   6.202  1.00  0.85           C  
ATOM    373  CD  ARG A  25     -23.775  13.215   6.202  1.00  0.85           C  
ATOM    374  NE  ARG A  25     -24.622  14.357   6.363  1.00  0.85           N  
ATOM    375  CZ  ARG A  25     -25.960  14.327   6.383  1.00  0.85           C  
ATOM    376  NH1 ARG A  25     -26.594  13.176   6.284  1.00  0.85           N  
ATOM    377  NH2 ARG A  25     -26.596  15.482   6.477  1.00  0.85           N  
ATOM    378  H   ARG A  25     -19.759  13.251   4.057  1.00  0.85           H  
ATOM    379  HA  ARG A  25     -19.819  13.259   7.055  1.00  0.85           H  
ATOM    380 1HB  ARG A  25     -21.697  11.984   5.072  1.00  0.85           H  
ATOM    381 2HB  ARG A  25     -21.744  11.689   6.796  1.00  0.85           H  
ATOM    382 1HG  ARG A  25     -22.139  14.094   7.141  1.00  0.85           H  
ATOM    383 2HG  ARG A  25     -22.197  14.301   5.382  1.00  0.85           H  
ATOM    384 1HD  ARG A  25     -24.017  12.744   5.251  1.00  0.85           H  
ATOM    385 2HD  ARG A  25     -23.973  12.517   7.007  1.00  0.85           H  
ATOM    386  HE  ARG A  25     -24.179  15.280   6.448  1.00  0.85           H  
ATOM    387 1HH1 ARG A  25     -26.074  12.318   6.204  1.00  0.85           H  
ATOM    388 2HH1 ARG A  25     -27.622  13.137   6.291  1.00  0.85           H  
ATOM    389 1HH2 ARG A  25     -26.014  16.327   6.558  1.00  0.85           H  
ATOM    390 2HH2 ARG A  25     -27.628  15.539   6.424  1.00  0.85           H  
ATOM    391  N   ILE A  26     -18.578  11.213   7.331  1.00  0.85           N  
ATOM    392  CA  ILE A  26     -17.829   9.994   7.525  1.00  0.85           C  
ATOM    393  C   ILE A  26     -18.562   9.139   8.525  1.00  0.85           C  
ATOM    394  O   ILE A  26     -18.838   9.580   9.638  1.00  0.85           O  
ATOM    395  CB  ILE A  26     -16.421  10.254   8.055  1.00  0.85           C  
ATOM    396  CG1 ILE A  26     -15.626  11.114   7.109  1.00  0.85           C  
ATOM    397  CG2 ILE A  26     -15.724   8.917   8.268  1.00  0.85           C  
ATOM    398  CD1 ILE A  26     -15.832  12.587   7.310  1.00  0.85           C  
ATOM    399  H   ILE A  26     -18.609  11.923   8.068  1.00  0.85           H  
ATOM    400  HA  ILE A  26     -17.766   9.451   6.584  1.00  0.85           H  
ATOM    401  HB  ILE A  26     -16.485  10.787   8.999  1.00  0.85           H  
ATOM    402 1HG1 ILE A  26     -14.581  10.899   7.271  1.00  0.85           H  
ATOM    403 2HG1 ILE A  26     -15.889  10.867   6.088  1.00  0.85           H  
ATOM    404 1HG2 ILE A  26     -14.732   9.079   8.656  1.00  0.85           H  
ATOM    405 2HG2 ILE A  26     -16.299   8.327   8.978  1.00  0.85           H  
ATOM    406 3HG2 ILE A  26     -15.658   8.377   7.328  1.00  0.85           H  
ATOM    407 1HD1 ILE A  26     -15.208  13.145   6.616  1.00  0.85           H  
ATOM    408 2HD1 ILE A  26     -16.874  12.854   7.153  1.00  0.85           H  
ATOM    409 3HD1 ILE A  26     -15.563  12.835   8.314  1.00  0.85           H  
ATOM    410  N   TYR A  27     -18.904   7.935   8.127  1.00  0.86           N  
ATOM    411  CA  TYR A  27     -19.635   7.020   8.974  1.00  0.86           C  
ATOM    412  C   TYR A  27     -18.675   5.952   9.440  1.00  0.86           C  
ATOM    413  O   TYR A  27     -18.293   5.080   8.653  1.00  0.86           O  
ATOM    414  CB  TYR A  27     -20.750   6.376   8.160  1.00  0.86           C  
ATOM    415  CG  TYR A  27     -21.786   7.353   7.581  1.00  0.86           C  
ATOM    416  CD1 TYR A  27     -21.439   8.137   6.480  1.00  0.86           C  
ATOM    417  CD2 TYR A  27     -23.082   7.412   8.075  1.00  0.86           C  
ATOM    418  CE1 TYR A  27     -22.349   8.974   5.901  1.00  0.86           C  
ATOM    419  CE2 TYR A  27     -24.001   8.259   7.474  1.00  0.86           C  
ATOM    420  CZ  TYR A  27     -23.634   9.035   6.394  1.00  0.86           C  
ATOM    421  OH  TYR A  27     -24.551   9.865   5.791  1.00  0.86           O  
ATOM    422  H   TYR A  27     -18.655   7.645   7.186  1.00  0.86           H  
ATOM    423  HA  TYR A  27     -20.023   7.538   9.846  1.00  0.86           H  
ATOM    424 1HB  TYR A  27     -20.309   5.829   7.343  1.00  0.86           H  
ATOM    425 2HB  TYR A  27     -21.278   5.654   8.785  1.00  0.86           H  
ATOM    426  HD1 TYR A  27     -20.440   8.086   6.072  1.00  0.86           H  
ATOM    427  HD2 TYR A  27     -23.379   6.791   8.925  1.00  0.86           H  
ATOM    428  HE1 TYR A  27     -22.058   9.572   5.041  1.00  0.86           H  
ATOM    429  HE2 TYR A  27     -25.004   8.307   7.844  1.00  0.86           H  
ATOM    430  HH  TYR A  27     -24.189  10.180   4.948  1.00  0.86           H  
ATOM    431  N   ILE A  28     -18.249   6.015  10.692  1.00  0.87           N  
ATOM    432  CA  ILE A  28     -17.288   5.027  11.151  1.00  0.87           C  
ATOM    433  C   ILE A  28     -18.025   3.854  11.722  1.00  0.87           C  
ATOM    434  O   ILE A  28     -18.776   4.004  12.688  1.00  0.87           O  
ATOM    435  CB  ILE A  28     -16.336   5.535  12.235  1.00  0.87           C  
ATOM    436  CG1 ILE A  28     -15.511   6.768  11.792  1.00  0.87           C  
ATOM    437  CG2 ILE A  28     -15.458   4.387  12.573  1.00  0.87           C  
ATOM    438  CD1 ILE A  28     -14.618   6.514  10.612  1.00  0.87           C  
ATOM    439  H   ILE A  28     -18.612   6.730  11.328  1.00  0.87           H  
ATOM    440  HA  ILE A  28     -16.695   4.680  10.306  1.00  0.87           H  
ATOM    441  HB  ILE A  28     -16.908   5.829  13.117  1.00  0.87           H  
ATOM    442 1HG1 ILE A  28     -16.196   7.576  11.534  1.00  0.87           H  
ATOM    443 2HG1 ILE A  28     -14.893   7.092  12.631  1.00  0.87           H  
ATOM    444 1HG2 ILE A  28     -14.815   4.657  13.327  1.00  0.87           H  
ATOM    445 2HG2 ILE A  28     -16.048   3.547  12.908  1.00  0.87           H  
ATOM    446 3HG2 ILE A  28     -14.906   4.108  11.686  1.00  0.87           H  
ATOM    447 1HD1 ILE A  28     -14.070   7.420  10.365  1.00  0.87           H  
ATOM    448 2HD1 ILE A  28     -13.915   5.724  10.855  1.00  0.87           H  
ATOM    449 3HD1 ILE A  28     -15.220   6.213   9.767  1.00  0.87           H  
ATOM    450  N   VAL A  29     -17.817   2.687  11.155  1.00  0.87           N  
ATOM    451  CA  VAL A  29     -18.560   1.555  11.624  1.00  0.87           C  
ATOM    452  C   VAL A  29     -17.813   0.788  12.690  1.00  0.87           C  
ATOM    453  O   VAL A  29     -18.231   0.798  13.853  1.00  0.87           O  
ATOM    454  CB  VAL A  29     -18.887   0.660  10.417  1.00  0.87           C  
ATOM    455  CG1 VAL A  29     -19.577  -0.598  10.845  1.00  0.87           C  
ATOM    456  CG2 VAL A  29     -19.757   1.468   9.458  1.00  0.87           C  
ATOM    457  H   VAL A  29     -17.153   2.572  10.389  1.00  0.87           H  
ATOM    458  HA  VAL A  29     -19.502   1.908  12.043  1.00  0.87           H  
ATOM    459  HB  VAL A  29     -17.974   0.370   9.916  1.00  0.87           H  
ATOM    460 1HG1 VAL A  29     -19.796  -1.205   9.965  1.00  0.87           H  
ATOM    461 2HG1 VAL A  29     -18.936  -1.159  11.511  1.00  0.87           H  
ATOM    462 3HG1 VAL A  29     -20.485  -0.354  11.356  1.00  0.87           H  
ATOM    463 1HG2 VAL A  29     -19.995   0.864   8.590  1.00  0.87           H  
ATOM    464 2HG2 VAL A  29     -20.679   1.758   9.959  1.00  0.87           H  
ATOM    465 3HG2 VAL A  29     -19.221   2.363   9.141  1.00  0.87           H  
ATOM    466  N   ARG A  30     -16.678   0.198  12.324  1.00  0.86           N  
ATOM    467  CA  ARG A  30     -15.978  -0.663  13.277  1.00  0.86           C  
ATOM    468  C   ARG A  30     -14.521  -0.900  12.910  1.00  0.86           C  
ATOM    469  O   ARG A  30     -14.182  -1.011  11.727  1.00  0.86           O  
ATOM    470  CB  ARG A  30     -16.706  -2.008  13.394  1.00  0.86           C  
ATOM    471  CG  ARG A  30     -16.173  -2.932  14.471  1.00  0.86           C  
ATOM    472  CD  ARG A  30     -16.962  -4.129  14.698  1.00  0.86           C  
ATOM    473  NE  ARG A  30     -16.436  -4.839  15.846  1.00  0.86           N  
ATOM    474  CZ  ARG A  30     -16.780  -6.060  16.236  1.00  0.86           C  
ATOM    475  NH1 ARG A  30     -17.662  -6.776  15.567  1.00  0.86           N  
ATOM    476  NH2 ARG A  30     -16.200  -6.519  17.317  1.00  0.86           N  
ATOM    477  H   ARG A  30     -16.340   0.331  11.370  1.00  0.86           H  
ATOM    478  HA  ARG A  30     -16.002  -0.182  14.255  1.00  0.86           H  
ATOM    479 1HB  ARG A  30     -17.754  -1.835  13.626  1.00  0.86           H  
ATOM    480 2HB  ARG A  30     -16.662  -2.532  12.443  1.00  0.86           H  
ATOM    481 1HG  ARG A  30     -15.159  -3.237  14.248  1.00  0.86           H  
ATOM    482 2HG  ARG A  30     -16.197  -2.435  15.390  1.00  0.86           H  
ATOM    483 1HD  ARG A  30     -17.987  -3.862  14.891  1.00  0.86           H  
ATOM    484 2HD  ARG A  30     -16.944  -4.775  13.870  1.00  0.86           H  
ATOM    485  HE  ARG A  30     -15.740  -4.362  16.448  1.00  0.86           H  
ATOM    486 1HH1 ARG A  30     -18.094  -6.397  14.736  1.00  0.86           H  
ATOM    487 2HH1 ARG A  30     -17.903  -7.704  15.886  1.00  0.86           H  
ATOM    488 1HH2 ARG A  30     -15.514  -5.901  17.790  1.00  0.86           H  
ATOM    489 2HH2 ARG A  30     -16.400  -7.443  17.668  1.00  0.86           H  
ATOM    490  N   ALA A  31     -13.656  -0.978  13.920  1.00  0.84           N  
ATOM    491  CA  ALA A  31     -12.264  -1.323  13.646  1.00  0.84           C  
ATOM    492  C   ALA A  31     -12.024  -2.751  14.093  1.00  0.84           C  
ATOM    493  O   ALA A  31     -12.719  -3.238  14.980  1.00  0.84           O  
ATOM    494  CB  ALA A  31     -11.304  -0.370  14.306  1.00  0.84           C  
ATOM    495  H   ALA A  31     -13.989  -0.864  14.881  1.00  0.84           H  
ATOM    496  HA  ALA A  31     -12.108  -1.279  12.575  1.00  0.84           H  
ATOM    497 1HB  ALA A  31     -10.293  -0.664  14.041  1.00  0.84           H  
ATOM    498 2HB  ALA A  31     -11.500   0.627  13.950  1.00  0.84           H  
ATOM    499 3HB  ALA A  31     -11.413  -0.405  15.350  1.00  0.84           H  
ATOM    500  N   PHE A  32     -11.088  -3.431  13.437  1.00  0.82           N  
ATOM    501  CA  PHE A  32     -10.819  -4.832  13.754  1.00  0.82           C  
ATOM    502  C   PHE A  32      -9.348  -5.185  13.862  1.00  0.82           C  
ATOM    503  O   PHE A  32      -8.536  -4.759  13.036  1.00  0.82           O  
ATOM    504  CB  PHE A  32     -11.359  -5.694  12.627  1.00  0.82           C  
ATOM    505  CG  PHE A  32     -12.784  -5.557  12.376  1.00  0.82           C  
ATOM    506  CD1 PHE A  32     -13.227  -4.534  11.557  1.00  0.82           C  
ATOM    507  CD2 PHE A  32     -13.692  -6.448  12.889  1.00  0.82           C  
ATOM    508  CE1 PHE A  32     -14.536  -4.399  11.278  1.00  0.82           C  
ATOM    509  CE2 PHE A  32     -15.018  -6.320  12.586  1.00  0.82           C  
ATOM    510  CZ  PHE A  32     -15.436  -5.288  11.771  1.00  0.82           C  
ATOM    511  H   PHE A  32     -10.563  -2.949  12.707  1.00  0.82           H  
ATOM    512  HA  PHE A  32     -11.310  -5.074  14.696  1.00  0.82           H  
ATOM    513 1HB  PHE A  32     -10.833  -5.448  11.710  1.00  0.82           H  
ATOM    514 2HB  PHE A  32     -11.159  -6.738  12.853  1.00  0.82           H  
ATOM    515  HD1 PHE A  32     -12.505  -3.824  11.145  1.00  0.82           H  
ATOM    516  HD2 PHE A  32     -13.348  -7.264  13.530  1.00  0.82           H  
ATOM    517  HE1 PHE A  32     -14.866  -3.589  10.660  1.00  0.82           H  
ATOM    518  HE2 PHE A  32     -15.740  -7.031  12.985  1.00  0.82           H  
ATOM    519  HZ  PHE A  32     -16.490  -5.177  11.525  1.00  0.82           H  
ATOM    520  N   GLY A  33      -9.003  -6.047  14.815  1.00  0.81           N  
ATOM    521  CA  GLY A  33      -7.644  -6.563  14.889  1.00  0.81           C  
ATOM    522  C   GLY A  33      -6.639  -5.494  15.278  1.00  0.81           C  
ATOM    523  O   GLY A  33      -5.502  -5.519  14.803  1.00  0.81           O  
ATOM    524  H   GLY A  33      -9.692  -6.351  15.494  1.00  0.81           H  
ATOM    525 1HA  GLY A  33      -7.611  -7.372  15.619  1.00  0.81           H  
ATOM    526 2HA  GLY A  33      -7.366  -6.992  13.928  1.00  0.81           H  
ATOM    527  N   LEU A  34      -7.053  -4.523  16.084  1.00  0.81           N  
ATOM    528  CA  LEU A  34      -6.145  -3.444  16.408  1.00  0.81           C  
ATOM    529  C   LEU A  34      -4.983  -3.967  17.211  1.00  0.81           C  
ATOM    530  O   LEU A  34      -5.154  -4.852  18.048  1.00  0.81           O  
ATOM    531  CB  LEU A  34      -6.859  -2.341  17.191  1.00  0.81           C  
ATOM    532  CG  LEU A  34      -7.963  -1.607  16.443  1.00  0.81           C  
ATOM    533  CD1 LEU A  34      -8.654  -0.673  17.403  1.00  0.81           C  
ATOM    534  CD2 LEU A  34      -7.368  -0.863  15.266  1.00  0.81           C  
ATOM    535  H   LEU A  34      -7.986  -4.536  16.492  1.00  0.81           H  
ATOM    536  HA  LEU A  34      -5.774  -3.022  15.489  1.00  0.81           H  
ATOM    537 1HB  LEU A  34      -7.293  -2.782  18.077  1.00  0.81           H  
ATOM    538 2HB  LEU A  34      -6.114  -1.612  17.509  1.00  0.81           H  
ATOM    539  HG  LEU A  34      -8.701  -2.331  16.078  1.00  0.81           H  
ATOM    540 1HD1 LEU A  34      -9.452  -0.153  16.888  1.00  0.81           H  
ATOM    541 2HD1 LEU A  34      -9.059  -1.254  18.226  1.00  0.81           H  
ATOM    542 3HD1 LEU A  34      -7.951   0.044  17.792  1.00  0.81           H  
ATOM    543 1HD2 LEU A  34      -8.146  -0.353  14.730  1.00  0.81           H  
ATOM    544 2HD2 LEU A  34      -6.634  -0.139  15.613  1.00  0.81           H  
ATOM    545 3HD2 LEU A  34      -6.888  -1.565  14.611  1.00  0.81           H  
ATOM    546  N   GLN A  35      -3.802  -3.437  16.947  1.00  0.84           N  
ATOM    547  CA  GLN A  35      -2.632  -3.806  17.723  1.00  0.84           C  
ATOM    548  C   GLN A  35      -2.739  -3.283  19.163  1.00  0.84           C  
ATOM    549  O   GLN A  35      -3.004  -2.094  19.348  1.00  0.84           O  
ATOM    550  CB  GLN A  35      -1.380  -3.229  17.052  1.00  0.84           C  
ATOM    551  CG  GLN A  35      -0.076  -3.334  17.836  1.00  0.84           C  
ATOM    552  CD  GLN A  35       0.497  -4.716  18.011  1.00  0.84           C  
ATOM    553  OE1 GLN A  35       0.723  -5.476  17.058  1.00  0.84           O  
ATOM    554  NE2 GLN A  35       0.755  -5.049  19.271  1.00  0.84           N  
ATOM    555  H   GLN A  35      -3.731  -2.771  16.172  1.00  0.84           H  
ATOM    556  HA  GLN A  35      -2.570  -4.884  17.697  1.00  0.84           H  
ATOM    557 1HB  GLN A  35      -1.227  -3.725  16.091  1.00  0.84           H  
ATOM    558 2HB  GLN A  35      -1.545  -2.171  16.834  1.00  0.84           H  
ATOM    559 1HG  GLN A  35       0.670  -2.733  17.316  1.00  0.84           H  
ATOM    560 2HG  GLN A  35      -0.248  -2.921  18.827  1.00  0.84           H  
ATOM    561 1HE2 GLN A  35       1.144  -5.942  19.489  1.00  0.84           H  
ATOM    562 2HE2 GLN A  35       0.518  -4.387  20.025  1.00  0.84           H  
ATOM    563  N   PRO A  36      -2.590  -4.126  20.203  1.00  0.88           N  
ATOM    564  CA  PRO A  36      -2.597  -3.719  21.592  1.00  0.88           C  
ATOM    565  C   PRO A  36      -1.365  -2.916  21.956  1.00  0.88           C  
ATOM    566  O   PRO A  36      -0.278  -3.111  21.386  1.00  0.88           O  
ATOM    567  CB  PRO A  36      -2.669  -5.045  22.340  1.00  0.88           C  
ATOM    568  CG  PRO A  36      -2.093  -6.069  21.401  1.00  0.88           C  
ATOM    569  CD  PRO A  36      -2.504  -5.598  20.016  1.00  0.88           C  
ATOM    570  HA  PRO A  36      -3.500  -3.128  21.785  1.00  0.88           H  
ATOM    571 1HB  PRO A  36      -2.109  -4.959  23.286  1.00  0.88           H  
ATOM    572 2HB  PRO A  36      -3.693  -5.263  22.605  1.00  0.88           H  
ATOM    573 1HG  PRO A  36      -1.002  -6.135  21.529  1.00  0.88           H  
ATOM    574 2HG  PRO A  36      -2.504  -7.061  21.647  1.00  0.88           H  
ATOM    575 1HD  PRO A  36      -1.732  -5.905  19.325  1.00  0.88           H  
ATOM    576 2HD  PRO A  36      -3.488  -5.997  19.739  1.00  0.88           H  
ATOM    577  N   LYS A  37      -1.527  -2.037  22.935  1.00  0.93           N  
ATOM    578  CA  LYS A  37      -0.424  -1.246  23.469  1.00  0.93           C  
ATOM    579  C   LYS A  37      -0.213  -1.556  24.946  1.00  0.93           C  
ATOM    580  O   LYS A  37       0.897  -1.461  25.470  1.00  0.93           O  
ATOM    581  CB  LYS A  37      -0.685   0.243  23.236  1.00  0.93           C  
ATOM    582  CG  LYS A  37      -0.770   0.641  21.748  1.00  0.93           C  
ATOM    583  CD  LYS A  37       0.594   0.473  21.071  1.00  0.93           C  
ATOM    584  CE  LYS A  37       0.578   0.914  19.613  1.00  0.93           C  
ATOM    585  NZ  LYS A  37       1.937   0.888  19.018  1.00  0.93           N  
ATOM    586  H   LYS A  37      -2.452  -1.950  23.356  1.00  0.93           H  
ATOM    587  HA  LYS A  37       0.489  -1.520  22.941  1.00  0.93           H  
ATOM    588 1HB  LYS A  37      -1.626   0.533  23.714  1.00  0.93           H  
ATOM    589 2HB  LYS A  37       0.109   0.835  23.695  1.00  0.93           H  
ATOM    590 1HG  LYS A  37      -1.514   0.025  21.236  1.00  0.93           H  
ATOM    591 2HG  LYS A  37      -1.076   1.688  21.674  1.00  0.93           H  
ATOM    592 1HD  LYS A  37       1.337   1.066  21.608  1.00  0.93           H  
ATOM    593 2HD  LYS A  37       0.891  -0.575  21.115  1.00  0.93           H  
ATOM    594 1HE  LYS A  37      -0.069   0.241  19.049  1.00  0.93           H  
ATOM    595 2HE  LYS A  37       0.194   1.926  19.542  1.00  0.93           H  
ATOM    596 1HZ  LYS A  37       1.893   1.187  18.058  1.00  0.93           H  
ATOM    597 2HZ  LYS A  37       2.513   1.556  19.551  1.00  0.93           H  
ATOM    598 3HZ  LYS A  37       2.328  -0.035  19.071  1.00  0.93           H  
ATOM    599  N   ASP A  38      -1.306  -1.884  25.628  1.00  0.96           N  
ATOM    600  CA  ASP A  38      -1.293  -2.191  27.047  1.00  0.96           C  
ATOM    601  C   ASP A  38      -0.604  -3.554  27.253  1.00  0.96           C  
ATOM    602  O   ASP A  38      -0.869  -4.480  26.479  1.00  0.96           O  
ATOM    603  CB  ASP A  38      -2.715  -2.214  27.608  1.00  0.96           C  
ATOM    604  CG  ASP A  38      -2.799  -2.294  29.139  1.00  0.96           C  
ATOM    605  OD1 ASP A  38      -2.561  -3.364  29.679  1.00  0.96           O  
ATOM    606  OD2 ASP A  38      -3.090  -1.298  29.756  1.00  0.96           O  
ATOM    607  H   ASP A  38      -2.198  -1.958  25.144  1.00  0.96           H  
ATOM    608  HA  ASP A  38      -0.759  -1.392  27.544  1.00  0.96           H  
ATOM    609 1HB  ASP A  38      -3.250  -1.319  27.273  1.00  0.96           H  
ATOM    610 2HB  ASP A  38      -3.235  -3.062  27.194  1.00  0.96           H  
ATOM    611  N   PRO A  39       0.240  -3.740  28.285  1.00  0.97           N  
ATOM    612  CA  PRO A  39       0.878  -5.000  28.655  1.00  0.97           C  
ATOM    613  C   PRO A  39      -0.108  -6.164  28.845  1.00  0.97           C  
ATOM    614  O   PRO A  39       0.291  -7.326  28.755  1.00  0.97           O  
ATOM    615  CB  PRO A  39       1.560  -4.650  29.983  1.00  0.97           C  
ATOM    616  CG  PRO A  39       1.840  -3.173  29.894  1.00  0.97           C  
ATOM    617  CD  PRO A  39       0.677  -2.591  29.123  1.00  0.97           C  
ATOM    618  HA  PRO A  39       1.626  -5.254  27.890  1.00  0.97           H  
ATOM    619 1HB  PRO A  39       0.889  -4.907  30.819  1.00  0.97           H  
ATOM    620 2HB  PRO A  39       2.470  -5.254  30.106  1.00  0.97           H  
ATOM    621 1HG  PRO A  39       1.932  -2.746  30.903  1.00  0.97           H  
ATOM    622 2HG  PRO A  39       2.804  -3.003  29.388  1.00  0.97           H  
ATOM    623 1HD  PRO A  39      -0.115  -2.261  29.808  1.00  0.97           H  
ATOM    624 2HD  PRO A  39       1.080  -1.778  28.503  1.00  0.97           H  
ATOM    625  N   ASN A  40      -1.399  -5.870  29.067  1.00  0.95           N  
ATOM    626  CA  ASN A  40      -2.394  -6.914  29.271  1.00  0.95           C  
ATOM    627  C   ASN A  40      -3.106  -7.319  27.967  1.00  0.95           C  
ATOM    628  O   ASN A  40      -4.091  -8.059  28.000  1.00  0.95           O  
ATOM    629  CB  ASN A  40      -3.420  -6.433  30.275  1.00  0.95           C  
ATOM    630  CG  ASN A  40      -2.854  -6.285  31.670  1.00  0.95           C  
ATOM    631  OD1 ASN A  40      -2.679  -7.265  32.410  1.00  0.95           O  
ATOM    632  ND2 ASN A  40      -2.545  -5.061  32.032  1.00  0.95           N  
ATOM    633  H   ASN A  40      -1.719  -4.899  29.147  1.00  0.95           H  
ATOM    634  HA  ASN A  40      -1.892  -7.801  29.662  1.00  0.95           H  
ATOM    635 1HB  ASN A  40      -3.822  -5.473  29.949  1.00  0.95           H  
ATOM    636 2HB  ASN A  40      -4.251  -7.137  30.306  1.00  0.95           H  
ATOM    637 1HD2 ASN A  40      -2.161  -4.880  32.935  1.00  0.95           H  
ATOM    638 2HD2 ASN A  40      -2.678  -4.294  31.365  1.00  0.95           H  
ATOM    639  N   GLY A  41      -2.590  -6.864  26.814  1.00  0.90           N  
ATOM    640  CA  GLY A  41      -3.156  -7.235  25.512  1.00  0.90           C  
ATOM    641  C   GLY A  41      -4.347  -6.381  25.086  1.00  0.90           C  
ATOM    642  O   GLY A  41      -5.143  -6.782  24.239  1.00  0.90           O  
ATOM    643  H   GLY A  41      -1.790  -6.230  26.833  1.00  0.90           H  
ATOM    644 1HA  GLY A  41      -2.373  -7.160  24.758  1.00  0.90           H  
ATOM    645 2HA  GLY A  41      -3.457  -8.281  25.542  1.00  0.90           H  
ATOM    646  N   LYS A  42      -4.479  -5.213  25.693  1.00  0.83           N  
ATOM    647  CA  LYS A  42      -5.586  -4.309  25.412  1.00  0.83           C  
ATOM    648  C   LYS A  42      -5.209  -3.003  24.698  1.00  0.83           C  
ATOM    649  O   LYS A  42      -4.030  -2.629  24.557  1.00  0.83           O  
ATOM    650  CB  LYS A  42      -6.318  -3.977  26.706  1.00  0.83           C  
ATOM    651  CG  LYS A  42      -6.877  -5.179  27.473  1.00  0.83           C  
ATOM    652  CD  LYS A  42      -7.954  -5.905  26.681  1.00  0.83           C  
ATOM    653  CE  LYS A  42      -8.594  -7.013  27.505  1.00  0.83           C  
ATOM    654  NZ  LYS A  42      -9.630  -7.764  26.727  1.00  0.83           N  
ATOM    655  H   LYS A  42      -3.786  -4.955  26.381  1.00  0.83           H  
ATOM    656  HA  LYS A  42      -6.288  -4.833  24.763  1.00  0.83           H  
ATOM    657 1HB  LYS A  42      -5.637  -3.457  27.380  1.00  0.83           H  
ATOM    658 2HB  LYS A  42      -7.126  -3.304  26.494  1.00  0.83           H  
ATOM    659 1HG  LYS A  42      -6.067  -5.878  27.696  1.00  0.83           H  
ATOM    660 2HG  LYS A  42      -7.305  -4.837  28.416  1.00  0.83           H  
ATOM    661 1HD  LYS A  42      -8.719  -5.206  26.377  1.00  0.83           H  
ATOM    662 2HD  LYS A  42      -7.513  -6.343  25.782  1.00  0.83           H  
ATOM    663 1HE  LYS A  42      -7.819  -7.709  27.827  1.00  0.83           H  
ATOM    664 2HE  LYS A  42      -9.063  -6.574  28.384  1.00  0.83           H  
ATOM    665 1HZ  LYS A  42     -10.030  -8.486  27.307  1.00  0.83           H  
ATOM    666 2HZ  LYS A  42     -10.365  -7.126  26.430  1.00  0.83           H  
ATOM    667 3HZ  LYS A  42      -9.201  -8.185  25.915  1.00  0.83           H  
ATOM    668  N   CYS A  43      -6.257  -2.303  24.279  1.00  0.77           N  
ATOM    669  CA  CYS A  43      -6.188  -0.993  23.638  1.00  0.77           C  
ATOM    670  C   CYS A  43      -7.450  -0.229  24.024  1.00  0.77           C  
ATOM    671  O   CYS A  43      -8.515  -0.826  24.210  1.00  0.77           O  
ATOM    672  CB  CYS A  43      -6.079  -1.098  22.111  1.00  0.77           C  
ATOM    673  SG  CYS A  43      -5.855   0.470  21.259  1.00  0.77           S  
ATOM    674  H   CYS A  43      -7.174  -2.701  24.415  1.00  0.77           H  
ATOM    675  HA  CYS A  43      -5.323  -0.444  24.014  1.00  0.77           H  
ATOM    676 1HB  CYS A  43      -5.252  -1.737  21.844  1.00  0.77           H  
ATOM    677 2HB  CYS A  43      -6.983  -1.538  21.717  1.00  0.77           H  
ATOM    678  HG  CYS A  43      -5.159   1.076  22.255  1.00  0.77           H  
ATOM    679  N   ASP A  44      -7.329   1.082  24.181  1.00  0.72           N  
ATOM    680  CA  ASP A  44      -8.484   1.915  24.509  1.00  0.72           C  
ATOM    681  C   ASP A  44      -8.672   2.987  23.415  1.00  0.72           C  
ATOM    682  O   ASP A  44      -8.447   4.168  23.690  1.00  0.72           O  
ATOM    683  CB  ASP A  44      -8.224   2.631  25.841  1.00  0.72           C  
ATOM    684  CG  ASP A  44      -7.952   1.688  27.060  1.00  0.72           C  
ATOM    685  OD1 ASP A  44      -8.748   0.824  27.359  1.00  0.72           O  
ATOM    686  OD2 ASP A  44      -6.940   1.869  27.683  1.00  0.72           O  
ATOM    687  H   ASP A  44      -6.414   1.514  24.035  1.00  0.72           H  
ATOM    688  HA  ASP A  44      -9.372   1.295  24.587  1.00  0.72           H  
ATOM    689 1HB  ASP A  44      -7.354   3.288  25.724  1.00  0.72           H  
ATOM    690 2HB  ASP A  44      -9.063   3.256  26.082  1.00  0.72           H  
ATOM    691  N   PRO A  45      -9.063   2.611  22.177  1.00  0.69           N  
ATOM    692  CA  PRO A  45      -9.086   3.457  20.999  1.00  0.69           C  
ATOM    693  C   PRO A  45     -10.163   4.539  20.890  1.00  0.69           C  
ATOM    694  O   PRO A  45     -11.288   4.400  21.381  1.00  0.69           O  
ATOM    695  CB  PRO A  45      -9.321   2.438  19.878  1.00  0.69           C  
ATOM    696  CG  PRO A  45     -10.066   1.308  20.541  1.00  0.69           C  
ATOM    697  CD  PRO A  45      -9.488   1.214  21.889  1.00  0.69           C  
ATOM    698  HA  PRO A  45      -8.100   3.874  20.893  1.00  0.69           H  
ATOM    699 1HB  PRO A  45      -9.878   2.908  19.050  1.00  0.69           H  
ATOM    700 2HB  PRO A  45      -8.354   2.119  19.468  1.00  0.69           H  
ATOM    701 1HG  PRO A  45     -11.142   1.517  20.564  1.00  0.69           H  
ATOM    702 2HG  PRO A  45      -9.926   0.368  19.997  1.00  0.69           H  
ATOM    703 1HD  PRO A  45     -10.216   0.832  22.570  1.00  0.69           H  
ATOM    704 2HD  PRO A  45      -8.656   0.553  21.801  1.00  0.69           H  
ATOM    705  N   TYR A  46      -9.827   5.565  20.101  1.00  0.68           N  
ATOM    706  CA  TYR A  46     -10.780   6.586  19.661  1.00  0.68           C  
ATOM    707  C   TYR A  46     -10.392   7.037  18.257  1.00  0.68           C  
ATOM    708  O   TYR A  46      -9.273   6.780  17.805  1.00  0.68           O  
ATOM    709  CB  TYR A  46     -10.832   7.821  20.564  1.00  0.68           C  
ATOM    710  CG  TYR A  46      -9.624   8.733  20.539  1.00  0.68           C  
ATOM    711  CD1 TYR A  46      -9.607   9.781  19.616  1.00  0.68           C  
ATOM    712  CD2 TYR A  46      -8.587   8.591  21.453  1.00  0.68           C  
ATOM    713  CE1 TYR A  46      -8.571  10.662  19.577  1.00  0.68           C  
ATOM    714  CE2 TYR A  46      -7.538   9.496  21.427  1.00  0.68           C  
ATOM    715  CZ  TYR A  46      -7.532  10.535  20.482  1.00  0.68           C  
ATOM    716  OH  TYR A  46      -6.525  11.469  20.462  1.00  0.68           O  
ATOM    717  H   TYR A  46      -8.850   5.637  19.824  1.00  0.68           H  
ATOM    718  HA  TYR A  46     -11.775   6.146  19.610  1.00  0.68           H  
ATOM    719 1HB  TYR A  46     -11.709   8.419  20.303  1.00  0.68           H  
ATOM    720 2HB  TYR A  46     -10.970   7.501  21.586  1.00  0.68           H  
ATOM    721  HD1 TYR A  46     -10.433   9.902  18.922  1.00  0.68           H  
ATOM    722  HD2 TYR A  46      -8.604   7.786  22.188  1.00  0.68           H  
ATOM    723  HE1 TYR A  46      -8.575  11.477  18.855  1.00  0.68           H  
ATOM    724  HE2 TYR A  46      -6.725   9.403  22.147  1.00  0.68           H  
ATOM    725  HH  TYR A  46      -5.990  11.390  21.283  1.00  0.68           H  
ATOM    726  N   ILE A  47     -11.312   7.719  17.572  1.00  0.69           N  
ATOM    727  CA  ILE A  47     -11.056   8.230  16.225  1.00  0.69           C  
ATOM    728  C   ILE A  47     -11.076   9.743  16.054  1.00  0.69           C  
ATOM    729  O   ILE A  47     -11.947  10.448  16.582  1.00  0.69           O  
ATOM    730  CB  ILE A  47     -11.988   7.575  15.189  1.00  0.69           C  
ATOM    731  CG1 ILE A  47     -11.656   6.153  15.128  1.00  0.69           C  
ATOM    732  CG2 ILE A  47     -11.834   8.208  13.787  1.00  0.69           C  
ATOM    733  CD1 ILE A  47     -12.560   5.358  14.365  1.00  0.69           C  
ATOM    734  H   ILE A  47     -12.212   7.891  17.999  1.00  0.69           H  
ATOM    735  HA  ILE A  47     -10.057   7.908  15.958  1.00  0.69           H  
ATOM    736  HB  ILE A  47     -13.025   7.669  15.517  1.00  0.69           H  
ATOM    737 1HG1 ILE A  47     -10.687   6.096  14.683  1.00  0.69           H  
ATOM    738 2HG1 ILE A  47     -11.616   5.739  16.123  1.00  0.69           H  
ATOM    739 1HG2 ILE A  47     -12.494   7.712  13.080  1.00  0.69           H  
ATOM    740 2HG2 ILE A  47     -12.094   9.250  13.840  1.00  0.69           H  
ATOM    741 3HG2 ILE A  47     -10.800   8.106  13.448  1.00  0.69           H  
ATOM    742 1HD1 ILE A  47     -12.228   4.320  14.355  1.00  0.69           H  
ATOM    743 2HD1 ILE A  47     -13.533   5.430  14.841  1.00  0.69           H  
ATOM    744 3HD1 ILE A  47     -12.607   5.732  13.342  1.00  0.69           H  
ATOM    745  N   LYS A  48     -10.059  10.214  15.326  1.00  0.72           N  
ATOM    746  CA  LYS A  48      -9.883  11.605  14.934  1.00  0.72           C  
ATOM    747  C   LYS A  48     -10.034  11.705  13.415  1.00  0.72           C  
ATOM    748  O   LYS A  48      -9.517  10.862  12.673  1.00  0.72           O  
ATOM    749  CB  LYS A  48      -8.518  12.126  15.359  1.00  0.72           C  
ATOM    750  CG  LYS A  48      -8.278  13.597  15.041  1.00  0.72           C  
ATOM    751  CD  LYS A  48      -6.939  14.083  15.584  1.00  0.72           C  
ATOM    752  CE  LYS A  48      -6.735  15.564  15.280  1.00  0.72           C  
ATOM    753  NZ  LYS A  48      -5.439  16.079  15.825  1.00  0.72           N  
ATOM    754  H   LYS A  48      -9.377   9.535  14.991  1.00  0.72           H  
ATOM    755  HA  LYS A  48     -10.659  12.213  15.390  1.00  0.72           H  
ATOM    756 1HB  LYS A  48      -8.378  11.971  16.426  1.00  0.72           H  
ATOM    757 2HB  LYS A  48      -7.764  11.557  14.837  1.00  0.72           H  
ATOM    758 1HG  LYS A  48      -8.295  13.747  13.958  1.00  0.72           H  
ATOM    759 2HG  LYS A  48      -9.082  14.195  15.476  1.00  0.72           H  
ATOM    760 1HD  LYS A  48      -6.901  13.925  16.665  1.00  0.72           H  
ATOM    761 2HD  LYS A  48      -6.134  13.513  15.122  1.00  0.72           H  
ATOM    762 1HE  LYS A  48      -6.750  15.709  14.198  1.00  0.72           H  
ATOM    763 2HE  LYS A  48      -7.555  16.133  15.721  1.00  0.72           H  
ATOM    764 1HZ  LYS A  48      -5.346  17.061  15.601  1.00  0.72           H  
ATOM    765 2HZ  LYS A  48      -5.422  15.961  16.829  1.00  0.72           H  
ATOM    766 3HZ  LYS A  48      -4.671  15.567  15.415  1.00  0.72           H  
ATOM    767  N   ILE A  49     -10.793  12.689  12.949  1.00  0.78           N  
ATOM    768  CA  ILE A  49     -11.000  12.853  11.510  1.00  0.78           C  
ATOM    769  C   ILE A  49     -10.616  14.237  11.006  1.00  0.78           C  
ATOM    770  O   ILE A  49     -11.047  15.251  11.564  1.00  0.78           O  
ATOM    771  CB  ILE A  49     -12.450  12.546  11.118  1.00  0.78           C  
ATOM    772  CG1 ILE A  49     -12.784  11.123  11.462  1.00  0.78           C  
ATOM    773  CG2 ILE A  49     -12.680  12.854   9.716  1.00  0.78           C  
ATOM    774  CD1 ILE A  49     -14.200  10.784  11.238  1.00  0.78           C  
ATOM    775  H   ILE A  49     -11.194  13.362  13.601  1.00  0.78           H  
ATOM    776  HA  ILE A  49     -10.368  12.136  10.990  1.00  0.78           H  
ATOM    777  HB  ILE A  49     -13.100  13.135  11.694  1.00  0.78           H  
ATOM    778 1HG1 ILE A  49     -12.151  10.470  10.898  1.00  0.78           H  
ATOM    779 2HG1 ILE A  49     -12.587  10.972  12.508  1.00  0.78           H  
ATOM    780 1HG2 ILE A  49     -13.700  12.637   9.470  1.00  0.78           H  
ATOM    781 2HG2 ILE A  49     -12.473  13.903   9.524  1.00  0.78           H  
ATOM    782 3HG2 ILE A  49     -12.024  12.255   9.147  1.00  0.78           H  
ATOM    783 1HD1 ILE A  49     -14.383   9.750  11.524  1.00  0.78           H  
ATOM    784 2HD1 ILE A  49     -14.808  11.441  11.834  1.00  0.78           H  
ATOM    785 3HD1 ILE A  49     -14.432  10.923  10.195  1.00  0.78           H  
ATOM    786  N   SER A  50      -9.803  14.281   9.941  1.00  0.87           N  
ATOM    787  CA  SER A  50      -9.381  15.570   9.395  1.00  0.87           C  
ATOM    788  C   SER A  50      -9.505  15.708   7.878  1.00  0.87           C  
ATOM    789  O   SER A  50      -9.108  14.818   7.127  1.00  0.87           O  
ATOM    790  CB  SER A  50      -7.916  15.793   9.741  1.00  0.87           C  
ATOM    791  OG  SER A  50      -7.712  15.851  11.123  1.00  0.87           O  
ATOM    792  H   SER A  50      -9.472  13.409   9.523  1.00  0.87           H  
ATOM    793  HA  SER A  50      -9.985  16.342   9.853  1.00  0.87           H  
ATOM    794 1HB  SER A  50      -7.335  14.975   9.324  1.00  0.87           H  
ATOM    795 2HB  SER A  50      -7.564  16.718   9.280  1.00  0.87           H  
ATOM    796  HG  SER A  50      -7.691  16.769  11.347  1.00  0.87           H  
ATOM    797  N   ILE A  51      -9.994  16.868   7.431  1.00  0.95           N  
ATOM    798  CA  ILE A  51     -10.018  17.217   6.005  1.00  0.95           C  
ATOM    799  C   ILE A  51      -9.289  18.518   5.802  1.00  0.95           C  
ATOM    800  O   ILE A  51      -9.758  19.576   6.237  1.00  0.95           O  
ATOM    801  CB  ILE A  51     -11.429  17.390   5.440  1.00  0.95           C  
ATOM    802  CG1 ILE A  51     -12.190  16.147   5.589  1.00  0.95           C  
ATOM    803  CG2 ILE A  51     -11.339  17.797   3.980  1.00  0.95           C  
ATOM    804  CD1 ILE A  51     -13.631  16.264   5.243  1.00  0.95           C  
ATOM    805  H   ILE A  51     -10.320  17.548   8.122  1.00  0.95           H  
ATOM    806  HA  ILE A  51      -9.503  16.444   5.436  1.00  0.95           H  
ATOM    807  HB  ILE A  51     -11.957  18.165   6.000  1.00  0.95           H  
ATOM    808 1HG1 ILE A  51     -11.739  15.410   4.942  1.00  0.95           H  
ATOM    809 2HG1 ILE A  51     -12.104  15.813   6.612  1.00  0.95           H  
ATOM    810 1HG2 ILE A  51     -12.335  17.923   3.571  1.00  0.95           H  
ATOM    811 2HG2 ILE A  51     -10.794  18.735   3.893  1.00  0.95           H  
ATOM    812 3HG2 ILE A  51     -10.812  17.026   3.429  1.00  0.95           H  
ATOM    813 1HD1 ILE A  51     -14.107  15.301   5.383  1.00  0.95           H  
ATOM    814 2HD1 ILE A  51     -14.107  17.000   5.886  1.00  0.95           H  
ATOM    815 3HD1 ILE A  51     -13.728  16.575   4.209  1.00  0.95           H  
ATOM    816  N   GLY A  52      -8.155  18.477   5.130  1.00  1.01           N  
ATOM    817  CA  GLY A  52      -7.423  19.732   5.047  1.00  1.01           C  
ATOM    818  C   GLY A  52      -7.145  20.210   6.481  1.00  1.01           C  
ATOM    819  O   GLY A  52      -6.581  19.471   7.288  1.00  1.01           O  
ATOM    820  H   GLY A  52      -7.824  17.599   4.714  1.00  1.01           H  
ATOM    821 1HA  GLY A  52      -6.487  19.583   4.508  1.00  1.01           H  
ATOM    822 2HA  GLY A  52      -8.009  20.473   4.504  1.00  1.01           H  
ATOM    823  N   LYS A  53      -7.560  21.444   6.789  1.00  1.03           N  
ATOM    824  CA  LYS A  53      -7.365  22.055   8.109  1.00  1.03           C  
ATOM    825  C   LYS A  53      -8.520  21.836   9.114  1.00  1.03           C  
ATOM    826  O   LYS A  53      -8.443  22.308  10.251  1.00  1.03           O  
ATOM    827  CB  LYS A  53      -7.137  23.558   7.949  1.00  1.03           C  
ATOM    828  CG  LYS A  53      -5.858  23.930   7.210  1.00  1.03           C  
ATOM    829  CD  LYS A  53      -5.705  25.442   7.107  1.00  1.03           C  
ATOM    830  CE  LYS A  53      -4.426  25.832   6.380  1.00  1.03           C  
ATOM    831  NZ  LYS A  53      -4.295  27.309   6.250  1.00  1.03           N  
ATOM    832  H   LYS A  53      -8.032  21.980   6.076  1.00  1.03           H  
ATOM    833  HA  LYS A  53      -6.468  21.617   8.549  1.00  1.03           H  
ATOM    834 1HB  LYS A  53      -7.977  23.991   7.406  1.00  1.03           H  
ATOM    835 2HB  LYS A  53      -7.107  24.026   8.932  1.00  1.03           H  
ATOM    836 1HG  LYS A  53      -4.999  23.518   7.743  1.00  1.03           H  
ATOM    837 2HG  LYS A  53      -5.878  23.504   6.208  1.00  1.03           H  
ATOM    838 1HD  LYS A  53      -6.558  25.856   6.567  1.00  1.03           H  
ATOM    839 2HD  LYS A  53      -5.688  25.874   8.108  1.00  1.03           H  
ATOM    840 1HE  LYS A  53      -3.569  25.449   6.934  1.00  1.03           H  
ATOM    841 2HE  LYS A  53      -4.429  25.388   5.385  1.00  1.03           H  
ATOM    842 1HZ  LYS A  53      -3.438  27.531   5.765  1.00  1.03           H  
ATOM    843 2HZ  LYS A  53      -5.081  27.671   5.728  1.00  1.03           H  
ATOM    844 3HZ  LYS A  53      -4.280  27.728   7.169  1.00  1.03           H  
ATOM    845  N   LYS A  54      -9.608  21.187   8.691  1.00  1.00           N  
ATOM    846  CA  LYS A  54     -10.770  20.977   9.567  1.00  1.00           C  
ATOM    847  C   LYS A  54     -10.750  19.644  10.298  1.00  1.00           C  
ATOM    848  O   LYS A  54     -10.722  18.585   9.667  1.00  1.00           O  
ATOM    849  CB  LYS A  54     -12.081  21.075   8.782  1.00  1.00           C  
ATOM    850  CG  LYS A  54     -13.341  20.644   9.585  1.00  1.00           C  
ATOM    851  CD  LYS A  54     -13.673  21.596  10.728  1.00  1.00           C  
ATOM    852  CE  LYS A  54     -14.894  21.105  11.506  1.00  1.00           C  
ATOM    853  NZ  LYS A  54     -15.210  21.991  12.672  1.00  1.00           N  
ATOM    854  H   LYS A  54      -9.622  20.793   7.750  1.00  1.00           H  
ATOM    855  HA  LYS A  54     -10.767  21.762  10.323  1.00  1.00           H  
ATOM    856 1HB  LYS A  54     -12.231  22.100   8.446  1.00  1.00           H  
ATOM    857 2HB  LYS A  54     -12.019  20.442   7.890  1.00  1.00           H  
ATOM    858 1HG  LYS A  54     -14.198  20.596   8.905  1.00  1.00           H  
ATOM    859 2HG  LYS A  54     -13.181  19.655  10.004  1.00  1.00           H  
ATOM    860 1HD  LYS A  54     -12.828  21.669  11.409  1.00  1.00           H  
ATOM    861 2HD  LYS A  54     -13.883  22.585  10.326  1.00  1.00           H  
ATOM    862 1HE  LYS A  54     -15.754  21.071  10.838  1.00  1.00           H  
ATOM    863 2HE  LYS A  54     -14.693  20.095  11.874  1.00  1.00           H  
ATOM    864 1HZ  LYS A  54     -16.015  21.632  13.165  1.00  1.00           H  
ATOM    865 2HZ  LYS A  54     -14.416  22.013  13.301  1.00  1.00           H  
ATOM    866 3HZ  LYS A  54     -15.405  22.925  12.346  1.00  1.00           H  
ATOM    867  N   SER A  55     -10.802  19.685  11.632  1.00  0.95           N  
ATOM    868  CA  SER A  55     -10.779  18.441  12.392  1.00  0.95           C  
ATOM    869  C   SER A  55     -11.905  18.296  13.401  1.00  0.95           C  
ATOM    870  O   SER A  55     -12.386  19.285  13.970  1.00  0.95           O  
ATOM    871  CB  SER A  55      -9.477  18.330  13.159  1.00  0.95           C  
ATOM    872  OG  SER A  55      -8.381  18.308  12.293  1.00  0.95           O  
ATOM    873  H   SER A  55     -10.825  20.576  12.110  1.00  0.95           H  
ATOM    874  HA  SER A  55     -10.852  17.618  11.693  1.00  0.95           H  
ATOM    875 1HB  SER A  55      -9.388  19.175  13.844  1.00  0.95           H  
ATOM    876 2HB  SER A  55      -9.486  17.415  13.755  1.00  0.95           H  
ATOM    877  HG  SER A  55      -8.434  17.471  11.862  1.00  0.95           H  
ATOM    878  N   VAL A  56     -12.270  17.036  13.636  1.00  0.90           N  
ATOM    879  CA  VAL A  56     -13.208  16.621  14.674  1.00  0.90           C  
ATOM    880  C   VAL A  56     -12.578  15.461  15.440  1.00  0.90           C  
ATOM    881  O   VAL A  56     -11.660  14.807  14.932  1.00  0.90           O  
ATOM    882  CB  VAL A  56     -14.529  16.121  14.075  1.00  0.90           C  
ATOM    883  CG1 VAL A  56     -15.196  17.205  13.237  1.00  0.90           C  
ATOM    884  CG2 VAL A  56     -14.244  14.914  13.267  1.00  0.90           C  
ATOM    885  H   VAL A  56     -11.842  16.317  13.047  1.00  0.90           H  
ATOM    886  HA  VAL A  56     -13.393  17.452  15.357  1.00  0.90           H  
ATOM    887  HB  VAL A  56     -15.212  15.862  14.883  1.00  0.90           H  
ATOM    888 1HG1 VAL A  56     -16.136  16.828  12.827  1.00  0.90           H  
ATOM    889 2HG1 VAL A  56     -15.395  18.075  13.860  1.00  0.90           H  
ATOM    890 3HG1 VAL A  56     -14.535  17.484  12.427  1.00  0.90           H  
ATOM    891 1HG2 VAL A  56     -15.160  14.526  12.853  1.00  0.90           H  
ATOM    892 2HG2 VAL A  56     -13.561  15.198  12.465  1.00  0.90           H  
ATOM    893 3HG2 VAL A  56     -13.784  14.151  13.895  1.00  0.90           H  
ATOM    894  N   SER A  57     -13.097  15.149  16.621  1.00  0.85           N  
ATOM    895  CA  SER A  57     -12.616  13.958  17.316  1.00  0.85           C  
ATOM    896  C   SER A  57     -13.676  13.355  18.212  1.00  0.85           C  
ATOM    897  O   SER A  57     -14.592  14.043  18.665  1.00  0.85           O  
ATOM    898  CB  SER A  57     -11.387  14.285  18.139  1.00  0.85           C  
ATOM    899  OG  SER A  57     -11.706  15.178  19.172  1.00  0.85           O  
ATOM    900  H   SER A  57     -13.829  15.718  17.026  1.00  0.85           H  
ATOM    901  HA  SER A  57     -12.352  13.207  16.574  1.00  0.85           H  
ATOM    902 1HB  SER A  57     -10.974  13.365  18.558  1.00  0.85           H  
ATOM    903 2HB  SER A  57     -10.623  14.720  17.497  1.00  0.85           H  
ATOM    904  HG  SER A  57     -10.875  15.412  19.593  1.00  0.85           H  
ATOM    905  N   ASP A  58     -13.496  12.077  18.525  1.00  0.82           N  
ATOM    906  CA  ASP A  58     -14.402  11.337  19.386  1.00  0.82           C  
ATOM    907  C   ASP A  58     -13.701  10.856  20.672  1.00  0.82           C  
ATOM    908  O   ASP A  58     -14.023   9.796  21.209  1.00  0.82           O  
ATOM    909  CB  ASP A  58     -14.936  10.147  18.584  1.00  0.82           C  
ATOM    910  CG  ASP A  58     -16.272   9.589  19.066  1.00  0.82           C  
ATOM    911  OD1 ASP A  58     -17.111  10.360  19.533  1.00  0.82           O  
ATOM    912  OD2 ASP A  58     -16.476   8.411  18.927  1.00  0.82           O  
ATOM    913  H   ASP A  58     -12.736  11.571  18.073  1.00  0.82           H  
ATOM    914  HA  ASP A  58     -15.231  11.988  19.666  1.00  0.82           H  
ATOM    915 1HB  ASP A  58     -15.010  10.429  17.551  1.00  0.82           H  
ATOM    916 2HB  ASP A  58     -14.201   9.345  18.630  1.00  0.82           H  
ATOM    917  N   GLN A  59     -12.786  11.670  21.213  1.00  0.81           N  
ATOM    918  CA  GLN A  59     -12.027  11.298  22.423  1.00  0.81           C  
ATOM    919  C   GLN A  59     -12.921  11.004  23.620  1.00  0.81           C  
ATOM    920  O   GLN A  59     -12.651  10.092  24.406  1.00  0.81           O  
ATOM    921  CB  GLN A  59     -11.088  12.435  22.846  1.00  0.81           C  
ATOM    922  CG  GLN A  59      -9.919  12.657  21.959  1.00  0.81           C  
ATOM    923  CD  GLN A  59      -9.067  13.861  22.351  1.00  0.81           C  
ATOM    924  OE1 GLN A  59      -9.567  14.799  22.982  1.00  0.81           O  
ATOM    925  NE2 GLN A  59      -7.782  13.850  21.986  1.00  0.81           N  
ATOM    926  H   GLN A  59     -12.588  12.547  20.748  1.00  0.81           H  
ATOM    927  HA  GLN A  59     -11.443  10.407  22.207  1.00  0.81           H  
ATOM    928 1HB  GLN A  59     -11.653  13.367  22.898  1.00  0.81           H  
ATOM    929 2HB  GLN A  59     -10.712  12.231  23.850  1.00  0.81           H  
ATOM    930 1HG  GLN A  59      -9.303  11.792  22.075  1.00  0.81           H  
ATOM    931 2HG  GLN A  59     -10.250  12.766  20.929  1.00  0.81           H  
ATOM    932 1HE2 GLN A  59      -7.188  14.617  22.227  1.00  0.81           H  
ATOM    933 2HE2 GLN A  59      -7.392  13.066  21.469  1.00  0.81           H  
ATOM    934  N   ASP A  60     -14.018  11.745  23.726  1.00  0.81           N  
ATOM    935  CA  ASP A  60     -14.964  11.616  24.826  1.00  0.81           C  
ATOM    936  C   ASP A  60     -15.578  10.223  24.911  1.00  0.81           C  
ATOM    937  O   ASP A  60     -16.052   9.812  25.971  1.00  0.81           O  
ATOM    938  CB  ASP A  60     -16.090  12.636  24.664  1.00  0.81           C  
ATOM    939  CG  ASP A  60     -15.652  14.081  24.925  1.00  0.81           C  
ATOM    940  OD1 ASP A  60     -14.579  14.286  25.446  1.00  0.81           O  
ATOM    941  OD2 ASP A  60     -16.400  14.967  24.591  1.00  0.81           O  
ATOM    942  H   ASP A  60     -14.185  12.447  23.019  1.00  0.81           H  
ATOM    943  HA  ASP A  60     -14.435  11.813  25.757  1.00  0.81           H  
ATOM    944 1HB  ASP A  60     -16.493  12.566  23.650  1.00  0.81           H  
ATOM    945 2HB  ASP A  60     -16.901  12.387  25.349  1.00  0.81           H  
ATOM    946  N   ASN A  61     -15.624   9.525  23.776  1.00  0.80           N  
ATOM    947  CA  ASN A  61     -16.221   8.210  23.681  1.00  0.80           C  
ATOM    948  C   ASN A  61     -15.194   7.111  23.467  1.00  0.80           C  
ATOM    949  O   ASN A  61     -15.549   6.043  22.962  1.00  0.80           O  
ATOM    950  CB  ASN A  61     -17.232   8.181  22.565  1.00  0.80           C  
ATOM    951  CG  ASN A  61     -18.425   9.032  22.841  1.00  0.80           C  
ATOM    952  OD1 ASN A  61     -19.018   8.984  23.928  1.00  0.80           O  
ATOM    953  ND2 ASN A  61     -18.797   9.822  21.873  1.00  0.80           N  
ATOM    954  H   ASN A  61     -15.183   9.887  22.930  1.00  0.80           H  
ATOM    955  HA  ASN A  61     -16.728   7.994  24.622  1.00  0.80           H  
ATOM    956 1HB  ASN A  61     -16.757   8.529  21.649  1.00  0.80           H  
ATOM    957 2HB  ASN A  61     -17.557   7.157  22.390  1.00  0.80           H  
ATOM    958 1HD2 ASN A  61     -19.587  10.419  21.989  1.00  0.80           H  
ATOM    959 2HD2 ASN A  61     -18.261   9.829  21.002  1.00  0.80           H  
ATOM    960  N   TYR A  62     -13.926   7.352  23.824  1.00  0.78           N  
ATOM    961  CA  TYR A  62     -12.930   6.303  23.617  1.00  0.78           C  
ATOM    962  C   TYR A  62     -13.493   5.012  24.179  1.00  0.78           C  
ATOM    963  O   TYR A  62     -14.163   5.017  25.218  1.00  0.78           O  
ATOM    964  CB  TYR A  62     -11.599   6.623  24.303  1.00  0.78           C  
ATOM    965  CG  TYR A  62     -11.583   6.418  25.774  1.00  0.78           C  
ATOM    966  CD1 TYR A  62     -11.253   5.169  26.262  1.00  0.78           C  
ATOM    967  CD2 TYR A  62     -11.882   7.453  26.640  1.00  0.78           C  
ATOM    968  CE1 TYR A  62     -11.213   4.944  27.612  1.00  0.78           C  
ATOM    969  CE2 TYR A  62     -11.850   7.232  27.999  1.00  0.78           C  
ATOM    970  CZ  TYR A  62     -11.513   5.981  28.488  1.00  0.78           C  
ATOM    971  OH  TYR A  62     -11.472   5.763  29.846  1.00  0.78           O  
ATOM    972  H   TYR A  62     -13.646   8.257  24.208  1.00  0.78           H  
ATOM    973  HA  TYR A  62     -12.769   6.163  22.548  1.00  0.78           H  
ATOM    974 1HB  TYR A  62     -10.811   5.999  23.867  1.00  0.78           H  
ATOM    975 2HB  TYR A  62     -11.333   7.665  24.105  1.00  0.78           H  
ATOM    976  HD1 TYR A  62     -11.020   4.363  25.564  1.00  0.78           H  
ATOM    977  HD2 TYR A  62     -12.141   8.437  26.250  1.00  0.78           H  
ATOM    978  HE1 TYR A  62     -10.946   3.963  27.988  1.00  0.78           H  
ATOM    979  HE2 TYR A  62     -12.083   8.046  28.686  1.00  0.78           H  
ATOM    980  HH  TYR A  62     -11.736   6.563  30.306  1.00  0.78           H  
ATOM    981  N   ILE A  63     -13.211   3.905  23.517  1.00  0.76           N  
ATOM    982  CA  ILE A  63     -13.771   2.645  23.958  1.00  0.76           C  
ATOM    983  C   ILE A  63     -12.744   1.820  24.705  1.00  0.76           C  
ATOM    984  O   ILE A  63     -11.811   1.336  24.095  1.00  0.76           O  
ATOM    985  CB  ILE A  63     -14.261   1.870  22.737  1.00  0.76           C  
ATOM    986  CG1 ILE A  63     -15.322   2.718  22.007  1.00  0.76           C  
ATOM    987  CG2 ILE A  63     -14.825   0.539  23.170  1.00  0.76           C  
ATOM    988  CD1 ILE A  63     -15.694   2.230  20.646  1.00  0.76           C  
ATOM    989  H   ILE A  63     -12.614   3.958  22.689  1.00  0.76           H  
ATOM    990  HA  ILE A  63     -14.631   2.871  24.574  1.00  0.76           H  
ATOM    991  HB  ILE A  63     -13.429   1.715  22.051  1.00  0.76           H  
ATOM    992 1HG1 ILE A  63     -16.220   2.740  22.624  1.00  0.76           H  
ATOM    993 2HG1 ILE A  63     -14.952   3.738  21.907  1.00  0.76           H  
ATOM    994 1HG2 ILE A  63     -15.172  -0.012  22.299  1.00  0.76           H  
ATOM    995 2HG2 ILE A  63     -14.052  -0.034  23.685  1.00  0.76           H  
ATOM    996 3HG2 ILE A  63     -15.658   0.705  23.852  1.00  0.76           H  
ATOM    997 1HD1 ILE A  63     -16.448   2.892  20.219  1.00  0.76           H  
ATOM    998 2HD1 ILE A  63     -14.821   2.248  20.030  1.00  0.76           H  
ATOM    999 3HD1 ILE A  63     -16.093   1.218  20.701  1.00  0.76           H  
ATOM   1000  N   PRO A  64     -12.891   1.591  26.005  1.00  0.74           N  
ATOM   1001  CA  PRO A  64     -11.910   0.904  26.797  1.00  0.74           C  
ATOM   1002  C   PRO A  64     -11.805  -0.575  26.503  1.00  0.74           C  
ATOM   1003  O   PRO A  64     -12.810  -1.246  26.235  1.00  0.74           O  
ATOM   1004  CB  PRO A  64     -12.413   1.134  28.223  1.00  0.74           C  
ATOM   1005  CG  PRO A  64     -13.913   1.315  28.077  1.00  0.74           C  
ATOM   1006  CD  PRO A  64     -14.099   2.003  26.738  1.00  0.74           C  
ATOM   1007  HA  PRO A  64     -10.937   1.394  26.651  1.00  0.74           H  
ATOM   1008 1HB  PRO A  64     -12.151   0.265  28.848  1.00  0.74           H  
ATOM   1009 2HB  PRO A  64     -11.913   1.999  28.667  1.00  0.74           H  
ATOM   1010 1HG  PRO A  64     -14.414   0.335  28.128  1.00  0.74           H  
ATOM   1011 2HG  PRO A  64     -14.302   1.913  28.919  1.00  0.74           H  
ATOM   1012 1HD  PRO A  64     -15.009   1.601  26.273  1.00  0.74           H  
ATOM   1013 2HD  PRO A  64     -14.129   3.101  26.864  1.00  0.74           H  
ATOM   1014  N   CYS A  65     -10.600  -1.077  26.692  1.00  0.74           N  
ATOM   1015  CA  CYS A  65     -10.240  -2.485  26.681  1.00  0.74           C  
ATOM   1016  C   CYS A  65     -10.703  -3.338  25.499  1.00  0.74           C  
ATOM   1017  O   CYS A  65     -11.248  -4.427  25.709  1.00  0.74           O  
ATOM   1018  CB  CYS A  65     -10.717  -3.112  27.976  1.00  0.74           C  
ATOM   1019  SG  CYS A  65      -9.907  -2.399  29.415  1.00  0.74           S  
ATOM   1020  H   CYS A  65      -9.853  -0.405  26.883  1.00  0.74           H  
ATOM   1021  HA  CYS A  65      -9.158  -2.510  26.693  1.00  0.74           H  
ATOM   1022 1HB  CYS A  65     -11.793  -2.959  28.080  1.00  0.74           H  
ATOM   1023 2HB  CYS A  65     -10.532  -4.182  27.969  1.00  0.74           H  
ATOM   1024  HG  CYS A  65      -9.794  -1.157  28.913  1.00  0.74           H  
ATOM   1025  N   THR A  66     -10.464  -2.887  24.271  1.00  0.75           N  
ATOM   1026  CA  THR A  66     -10.879  -3.674  23.114  1.00  0.75           C  
ATOM   1027  C   THR A  66      -9.974  -3.517  21.911  1.00  0.75           C  
ATOM   1028  O   THR A  66      -9.422  -2.452  21.660  1.00  0.75           O  
ATOM   1029  CB  THR A  66     -12.290  -3.280  22.663  1.00  0.75           C  
ATOM   1030  OG1 THR A  66     -12.725  -4.179  21.609  1.00  0.75           O  
ATOM   1031  CG2 THR A  66     -12.278  -1.852  22.129  1.00  0.75           C  
ATOM   1032  H   THR A  66      -9.973  -2.003  24.158  1.00  0.75           H  
ATOM   1033  HA  THR A  66     -10.878  -4.724  23.399  1.00  0.75           H  
ATOM   1034  HB  THR A  66     -12.977  -3.352  23.507  1.00  0.75           H  
ATOM   1035  HG1 THR A  66     -13.689  -4.152  21.553  1.00  0.75           H  
ATOM   1036 1HG2 THR A  66     -13.273  -1.583  21.807  1.00  0.75           H  
ATOM   1037 2HG2 THR A  66     -11.951  -1.170  22.918  1.00  0.75           H  
ATOM   1038 3HG2 THR A  66     -11.594  -1.783  21.291  1.00  0.75           H  
ATOM   1039  N   LEU A  67      -9.866  -4.584  21.130  1.00  0.77           N  
ATOM   1040  CA  LEU A  67      -9.095  -4.520  19.908  1.00  0.77           C  
ATOM   1041  C   LEU A  67     -10.022  -4.469  18.690  1.00  0.77           C  
ATOM   1042  O   LEU A  67      -9.574  -4.450  17.536  1.00  0.77           O  
ATOM   1043  CB  LEU A  67      -8.133  -5.706  19.848  1.00  0.77           C  
ATOM   1044  CG  LEU A  67      -7.151  -5.803  21.060  1.00  0.77           C  
ATOM   1045  CD1 LEU A  67      -6.244  -7.000  20.875  1.00  0.77           C  
ATOM   1046  CD2 LEU A  67      -6.374  -4.516  21.210  1.00  0.77           C  
ATOM   1047  H   LEU A  67     -10.338  -5.440  21.386  1.00  0.77           H  
ATOM   1048  HA  LEU A  67      -8.502  -3.608  19.921  1.00  0.77           H  
ATOM   1049 1HB  LEU A  67      -8.712  -6.628  19.796  1.00  0.77           H  
ATOM   1050 2HB  LEU A  67      -7.531  -5.622  18.940  1.00  0.77           H  
ATOM   1051  HG  LEU A  67      -7.726  -5.965  21.971  1.00  0.77           H  
ATOM   1052 1HD1 LEU A  67      -5.574  -7.086  21.729  1.00  0.77           H  
ATOM   1053 2HD1 LEU A  67      -6.845  -7.903  20.795  1.00  0.77           H  
ATOM   1054 3HD1 LEU A  67      -5.662  -6.870  19.966  1.00  0.77           H  
ATOM   1055 1HD2 LEU A  67      -5.728  -4.588  22.067  1.00  0.77           H  
ATOM   1056 2HD2 LEU A  67      -5.783  -4.322  20.327  1.00  0.77           H  
ATOM   1057 3HD2 LEU A  67      -7.072  -3.718  21.355  1.00  0.77           H  
ATOM   1058  N   GLU A  68     -11.335  -4.508  18.944  1.00  0.80           N  
ATOM   1059  CA  GLU A  68     -12.298  -4.506  17.847  1.00  0.80           C  
ATOM   1060  C   GLU A  68     -13.482  -3.569  18.141  1.00  0.80           C  
ATOM   1061  O   GLU A  68     -14.633  -4.028  18.160  1.00  0.80           O  
ATOM   1062  CB  GLU A  68     -12.843  -5.925  17.611  1.00  0.80           C  
ATOM   1063  CG  GLU A  68     -11.806  -7.009  17.273  1.00  0.80           C  
ATOM   1064  CD  GLU A  68     -12.420  -8.372  17.052  1.00  0.80           C  
ATOM   1065  OE1 GLU A  68     -13.605  -8.504  17.242  1.00  0.80           O  
ATOM   1066  OE2 GLU A  68     -11.704  -9.277  16.694  1.00  0.80           O  
ATOM   1067  H   GLU A  68     -11.676  -4.495  19.905  1.00  0.80           H  
ATOM   1068  HA  GLU A  68     -11.793  -4.183  16.944  1.00  0.80           H  
ATOM   1069 1HB  GLU A  68     -13.405  -6.249  18.486  1.00  0.80           H  
ATOM   1070 2HB  GLU A  68     -13.528  -5.889  16.766  1.00  0.80           H  
ATOM   1071 1HG  GLU A  68     -11.290  -6.718  16.380  1.00  0.80           H  
ATOM   1072 2HG  GLU A  68     -11.077  -7.075  18.078  1.00  0.80           H  
ATOM   1073  N   PRO A  69     -13.246  -2.260  18.355  1.00  0.84           N  
ATOM   1074  CA  PRO A  69     -14.223  -1.286  18.803  1.00  0.84           C  
ATOM   1075  C   PRO A  69     -15.309  -1.016  17.798  1.00  0.84           C  
ATOM   1076  O   PRO A  69     -15.050  -0.898  16.598  1.00  0.84           O  
ATOM   1077  CB  PRO A  69     -13.386  -0.032  18.958  1.00  0.84           C  
ATOM   1078  CG  PRO A  69     -12.251  -0.227  18.043  1.00  0.84           C  
ATOM   1079  CD  PRO A  69     -11.935  -1.689  18.106  1.00  0.84           C  
ATOM   1080  HA  PRO A  69     -14.650  -1.605  19.765  1.00  0.84           H  
ATOM   1081 1HB  PRO A  69     -13.984   0.815  18.649  1.00  0.84           H  
ATOM   1082 2HB  PRO A  69     -13.104   0.127  20.002  1.00  0.84           H  
ATOM   1083 1HG  PRO A  69     -12.603   0.061  17.068  1.00  0.84           H  
ATOM   1084 2HG  PRO A  69     -11.423   0.429  18.275  1.00  0.84           H  
ATOM   1085 1HD  PRO A  69     -11.511  -2.027  17.159  1.00  0.84           H  
ATOM   1086 2HD  PRO A  69     -11.266  -1.865  18.952  1.00  0.84           H  
ATOM   1087  N   VAL A  70     -16.504  -0.784  18.318  1.00  0.88           N  
ATOM   1088  CA  VAL A  70     -17.675  -0.450  17.524  1.00  0.88           C  
ATOM   1089  C   VAL A  70     -18.019   0.995  17.728  1.00  0.88           C  
ATOM   1090  O   VAL A  70     -18.185   1.424  18.870  1.00  0.88           O  
ATOM   1091  CB  VAL A  70     -18.878  -1.283  17.981  1.00  0.88           C  
ATOM   1092  CG1 VAL A  70     -20.125  -0.901  17.179  1.00  0.88           C  
ATOM   1093  CG2 VAL A  70     -18.568  -2.738  17.836  1.00  0.88           C  
ATOM   1094  H   VAL A  70     -16.620  -0.874  19.317  1.00  0.88           H  
ATOM   1095  HA  VAL A  70     -17.466  -0.625  16.468  1.00  0.88           H  
ATOM   1096  HB  VAL A  70     -19.084  -1.059  19.028  1.00  0.88           H  
ATOM   1097 1HG1 VAL A  70     -20.971  -1.489  17.542  1.00  0.88           H  
ATOM   1098 2HG1 VAL A  70     -20.344   0.158  17.312  1.00  0.88           H  
ATOM   1099 3HG1 VAL A  70     -19.958  -1.105  16.121  1.00  0.88           H  
ATOM   1100 1HG2 VAL A  70     -19.419  -3.328  18.177  1.00  0.88           H  
ATOM   1101 2HG2 VAL A  70     -18.384  -2.936  16.816  1.00  0.88           H  
ATOM   1102 3HG2 VAL A  70     -17.686  -2.998  18.427  1.00  0.88           H  
ATOM   1103  N   PHE A  71     -18.150   1.745  16.645  1.00  0.90           N  
ATOM   1104  CA  PHE A  71     -18.451   3.143  16.818  1.00  0.90           C  
ATOM   1105  C   PHE A  71     -19.869   3.413  16.308  1.00  0.90           C  
ATOM   1106  O   PHE A  71     -20.753   3.768  17.091  1.00  0.90           O  
ATOM   1107  CB  PHE A  71     -17.427   3.950  16.024  1.00  0.90           C  
ATOM   1108  CG  PHE A  71     -15.983   3.684  16.429  1.00  0.90           C  
ATOM   1109  CD1 PHE A  71     -15.265   2.696  15.754  1.00  0.90           C  
ATOM   1110  CD2 PHE A  71     -15.340   4.393  17.440  1.00  0.90           C  
ATOM   1111  CE1 PHE A  71     -13.955   2.424  16.069  1.00  0.90           C  
ATOM   1112  CE2 PHE A  71     -14.015   4.117  17.764  1.00  0.90           C  
ATOM   1113  CZ  PHE A  71     -13.323   3.134  17.075  1.00  0.90           C  
ATOM   1114  H   PHE A  71     -18.046   1.348  15.711  1.00  0.90           H  
ATOM   1115  HA  PHE A  71     -18.395   3.408  17.873  1.00  0.90           H  
ATOM   1116 1HB  PHE A  71     -17.522   3.721  14.968  1.00  0.90           H  
ATOM   1117 2HB  PHE A  71     -17.626   5.014  16.147  1.00  0.90           H  
ATOM   1118  HD1 PHE A  71     -15.760   2.134  14.961  1.00  0.90           H  
ATOM   1119  HD2 PHE A  71     -15.886   5.173  17.982  1.00  0.90           H  
ATOM   1120  HE1 PHE A  71     -13.422   1.649  15.522  1.00  0.90           H  
ATOM   1121  HE2 PHE A  71     -13.523   4.676  18.560  1.00  0.90           H  
ATOM   1122  HZ  PHE A  71     -12.285   2.920  17.329  1.00  0.90           H  
ATOM   1123  N   GLY A  72     -20.087   3.227  14.993  1.00  0.92           N  
ATOM   1124  CA  GLY A  72     -21.394   3.402  14.350  1.00  0.92           C  
ATOM   1125  C   GLY A  72     -21.816   4.866  14.144  1.00  0.92           C  
ATOM   1126  O   GLY A  72     -22.945   5.158  13.717  1.00  0.92           O  
ATOM   1127  H   GLY A  72     -19.329   2.913  14.386  1.00  0.92           H  
ATOM   1128 1HA  GLY A  72     -21.365   2.901  13.387  1.00  0.92           H  
ATOM   1129 2HA  GLY A  72     -22.134   2.897  14.942  1.00  0.92           H  
ATOM   1130  N   LYS A  73     -20.899   5.771  14.487  1.00  0.92           N  
ATOM   1131  CA  LYS A  73     -21.090   7.220  14.491  1.00  0.92           C  
ATOM   1132  C   LYS A  73     -20.733   7.956  13.214  1.00  0.92           C  
ATOM   1133  O   LYS A  73     -19.692   7.709  12.600  1.00  0.92           O  
ATOM   1134  CB  LYS A  73     -20.322   7.829  15.663  1.00  0.92           C  
ATOM   1135  CG  LYS A  73     -20.437   9.350  15.787  1.00  0.92           C  
ATOM   1136  CD  LYS A  73     -19.837   9.835  17.089  1.00  0.92           C  
ATOM   1137  CE  LYS A  73     -19.785  11.347  17.163  1.00  0.92           C  
ATOM   1138  NZ  LYS A  73     -19.374  11.804  18.515  1.00  0.92           N  
ATOM   1139  H   LYS A  73     -20.006   5.404  14.779  1.00  0.92           H  
ATOM   1140  HA  LYS A  73     -22.148   7.403  14.670  1.00  0.92           H  
ATOM   1141 1HB  LYS A  73     -20.676   7.388  16.596  1.00  0.92           H  
ATOM   1142 2HB  LYS A  73     -19.263   7.583  15.569  1.00  0.92           H  
ATOM   1143 1HG  LYS A  73     -19.903   9.829  14.962  1.00  0.92           H  
ATOM   1144 2HG  LYS A  73     -21.481   9.652  15.737  1.00  0.92           H  
ATOM   1145 1HD  LYS A  73     -20.425   9.462  17.927  1.00  0.92           H  
ATOM   1146 2HD  LYS A  73     -18.820   9.449  17.193  1.00  0.92           H  
ATOM   1147 1HE  LYS A  73     -19.061  11.695  16.444  1.00  0.92           H  
ATOM   1148 2HE  LYS A  73     -20.757  11.773  16.917  1.00  0.92           H  
ATOM   1149 1HZ  LYS A  73     -19.315  12.807  18.544  1.00  0.92           H  
ATOM   1150 2HZ  LYS A  73     -20.063  11.488  19.174  1.00  0.92           H  
ATOM   1151 3HZ  LYS A  73     -18.450  11.392  18.773  1.00  0.92           H  
ATOM   1152  N   MET A  74     -21.614   8.894  12.848  1.00  0.91           N  
ATOM   1153  CA  MET A  74     -21.394   9.752  11.700  1.00  0.91           C  
ATOM   1154  C   MET A  74     -20.821  11.097  12.139  1.00  0.91           C  
ATOM   1155  O   MET A  74     -21.319  11.725  13.078  1.00  0.91           O  
ATOM   1156  CB  MET A  74     -22.701   9.953  10.931  1.00  0.91           C  
ATOM   1157  CG  MET A  74     -22.560  10.681   9.578  1.00  0.91           C  
ATOM   1158  SD  MET A  74     -22.435  12.452   9.691  1.00  0.91           S  
ATOM   1159  CE  MET A  74     -24.094  12.992  10.032  1.00  0.91           C  
ATOM   1160  H   MET A  74     -22.455   9.013  13.393  1.00  0.91           H  
ATOM   1161  HA  MET A  74     -20.676   9.284  11.051  1.00  0.91           H  
ATOM   1162 1HB  MET A  74     -23.152   8.982  10.733  1.00  0.91           H  
ATOM   1163 2HB  MET A  74     -23.400  10.520  11.542  1.00  0.91           H  
ATOM   1164 1HG  MET A  74     -21.668  10.310   9.069  1.00  0.91           H  
ATOM   1165 2HG  MET A  74     -23.406  10.461   8.966  1.00  0.91           H  
ATOM   1166 1HE  MET A  74     -24.112  14.077  10.120  1.00  0.91           H  
ATOM   1167 2HE  MET A  74     -24.754  12.692   9.228  1.00  0.91           H  
ATOM   1168 3HE  MET A  74     -24.430  12.549  10.965  1.00  0.91           H  
ATOM   1169  N   PHE A  75     -19.783  11.530  11.437  1.00  0.91           N  
ATOM   1170  CA  PHE A  75     -19.122  12.801  11.675  1.00  0.91           C  
ATOM   1171  C   PHE A  75     -19.292  13.694  10.457  1.00  0.91           C  
ATOM   1172  O   PHE A  75     -18.828  13.340   9.369  1.00  0.91           O  
ATOM   1173  CB  PHE A  75     -17.633  12.554  11.867  1.00  0.91           C  
ATOM   1174  CG  PHE A  75     -17.295  11.685  13.022  1.00  0.91           C  
ATOM   1175  CD1 PHE A  75     -17.348  10.293  12.883  1.00  0.91           C  
ATOM   1176  CD2 PHE A  75     -16.879  12.217  14.216  1.00  0.91           C  
ATOM   1177  CE1 PHE A  75     -17.009   9.469  13.922  1.00  0.91           C  
ATOM   1178  CE2 PHE A  75     -16.529  11.392  15.256  1.00  0.91           C  
ATOM   1179  CZ  PHE A  75     -16.599  10.011  15.108  1.00  0.91           C  
ATOM   1180  H   PHE A  75     -19.426  10.924  10.706  1.00  0.91           H  
ATOM   1181  HA  PHE A  75     -19.560  13.284  12.548  1.00  0.91           H  
ATOM   1182 1HB  PHE A  75     -17.232  12.089  10.968  1.00  0.91           H  
ATOM   1183 2HB  PHE A  75     -17.129  13.505  11.993  1.00  0.91           H  
ATOM   1184  HD1 PHE A  75     -17.671   9.862  11.929  1.00  0.91           H  
ATOM   1185  HD2 PHE A  75     -16.822  13.299  14.329  1.00  0.91           H  
ATOM   1186  HE1 PHE A  75     -17.068   8.388  13.802  1.00  0.91           H  
ATOM   1187  HE2 PHE A  75     -16.200  11.827  16.200  1.00  0.91           H  
ATOM   1188  HZ  PHE A  75     -16.329   9.353  15.934  1.00  0.91           H  
ATOM   1189  N   GLU A  76     -19.988  14.823  10.603  1.00  0.92           N  
ATOM   1190  CA  GLU A  76     -20.180  15.685   9.437  1.00  0.92           C  
ATOM   1191  C   GLU A  76     -19.234  16.858   9.505  1.00  0.92           C  
ATOM   1192  O   GLU A  76     -19.263  17.640  10.459  1.00  0.92           O  
ATOM   1193  CB  GLU A  76     -21.622  16.203   9.302  1.00  0.92           C  
ATOM   1194  CG  GLU A  76     -21.856  17.071   8.022  1.00  0.92           C  
ATOM   1195  CD  GLU A  76     -23.299  17.546   7.829  1.00  0.92           C  
ATOM   1196  OE1 GLU A  76     -23.732  18.416   8.552  1.00  0.92           O  
ATOM   1197  OE2 GLU A  76     -23.966  17.026   6.942  1.00  0.92           O  
ATOM   1198  H   GLU A  76     -20.371  15.079  11.503  1.00  0.92           H  
ATOM   1199  HA  GLU A  76     -19.941  15.123   8.538  1.00  0.92           H  
ATOM   1200 1HB  GLU A  76     -22.306  15.375   9.258  1.00  0.92           H  
ATOM   1201 2HB  GLU A  76     -21.881  16.801  10.172  1.00  0.92           H  
ATOM   1202 1HG  GLU A  76     -21.209  17.948   8.079  1.00  0.92           H  
ATOM   1203 2HG  GLU A  76     -21.544  16.498   7.148  1.00  0.92           H  
ATOM   1204  N   LEU A  77     -18.372  16.957   8.509  1.00  0.95           N  
ATOM   1205  CA  LEU A  77     -17.423  18.042   8.437  1.00  0.95           C  
ATOM   1206  C   LEU A  77     -17.831  18.968   7.303  1.00  0.95           C  
ATOM   1207  O   LEU A  77     -18.101  18.518   6.185  1.00  0.95           O  
ATOM   1208  CB  LEU A  77     -15.994  17.511   8.192  1.00  0.95           C  
ATOM   1209  CG  LEU A  77     -15.228  16.927   9.427  1.00  0.95           C  
ATOM   1210  CD1 LEU A  77     -15.861  15.607   9.844  1.00  0.95           C  
ATOM   1211  CD2 LEU A  77     -13.749  16.698   9.076  1.00  0.95           C  
ATOM   1212  H   LEU A  77     -18.392  16.259   7.766  1.00  0.95           H  
ATOM   1213  HA  LEU A  77     -17.443  18.603   9.370  1.00  0.95           H  
ATOM   1214 1HB  LEU A  77     -16.058  16.716   7.446  1.00  0.95           H  
ATOM   1215 2HB  LEU A  77     -15.391  18.322   7.778  1.00  0.95           H  
ATOM   1216  HG  LEU A  77     -15.294  17.628  10.250  1.00  0.95           H  
ATOM   1217 1HD1 LEU A  77     -15.331  15.204  10.683  1.00  0.95           H  
ATOM   1218 2HD1 LEU A  77     -16.886  15.748  10.114  1.00  0.95           H  
ATOM   1219 3HD1 LEU A  77     -15.801  14.922   9.021  1.00  0.95           H  
ATOM   1220 1HD2 LEU A  77     -13.221  16.301   9.949  1.00  0.95           H  
ATOM   1221 2HD2 LEU A  77     -13.688  15.984   8.266  1.00  0.95           H  
ATOM   1222 3HD2 LEU A  77     -13.279  17.631   8.773  1.00  0.95           H  
ATOM   1223  N   THR A  78     -17.878  20.259   7.570  1.00  1.02           N  
ATOM   1224  CA  THR A  78     -18.154  21.189   6.490  1.00  1.02           C  
ATOM   1225  C   THR A  78     -16.805  21.691   6.080  1.00  1.02           C  
ATOM   1226  O   THR A  78     -16.017  22.114   6.929  1.00  1.02           O  
ATOM   1227  CB  THR A  78     -19.058  22.362   6.888  1.00  1.02           C  
ATOM   1228  OG1 THR A  78     -20.324  21.866   7.337  1.00  1.02           O  
ATOM   1229  CG2 THR A  78     -19.272  23.271   5.678  1.00  1.02           C  
ATOM   1230  H   THR A  78     -17.695  20.598   8.503  1.00  1.02           H  
ATOM   1231  HA  THR A  78     -18.603  20.669   5.643  1.00  1.02           H  
ATOM   1232  HB  THR A  78     -18.592  22.930   7.692  1.00  1.02           H  
ATOM   1233  HG1 THR A  78     -20.740  21.369   6.628  1.00  1.02           H  
ATOM   1234 1HG2 THR A  78     -19.917  24.101   5.956  1.00  1.02           H  
ATOM   1235 2HG2 THR A  78     -18.315  23.659   5.334  1.00  1.02           H  
ATOM   1236 3HG2 THR A  78     -19.737  22.706   4.873  1.00  1.02           H  
ATOM   1237  N   CYS A  79     -16.515  21.621   4.803  1.00  1.15           N  
ATOM   1238  CA  CYS A  79     -15.207  22.013   4.359  1.00  1.15           C  
ATOM   1239  C   CYS A  79     -15.239  22.589   2.979  1.00  1.15           C  
ATOM   1240  O   CYS A  79     -16.232  22.469   2.259  1.00  1.15           O  
ATOM   1241  CB  CYS A  79     -14.306  20.776   4.339  1.00  1.15           C  
ATOM   1242  SG  CYS A  79     -14.854  19.509   3.132  1.00  1.15           S  
ATOM   1243  H   CYS A  79     -17.197  21.250   4.137  1.00  1.15           H  
ATOM   1244  HA  CYS A  79     -14.806  22.759   5.046  1.00  1.15           H  
ATOM   1245 1HB  CYS A  79     -13.283  21.060   4.092  1.00  1.15           H  
ATOM   1246 2HB  CYS A  79     -14.292  20.316   5.330  1.00  1.15           H  
ATOM   1247  HG  CYS A  79     -16.155  19.544   3.461  1.00  1.15           H  
ATOM   1248  N   THR A  80     -14.141  23.198   2.596  1.00  1.33           N  
ATOM   1249  CA  THR A  80     -14.028  23.641   1.238  1.00  1.33           C  
ATOM   1250  C   THR A  80     -13.084  22.642   0.625  1.00  1.33           C  
ATOM   1251  O   THR A  80     -11.987  22.464   1.147  1.00  1.33           O  
ATOM   1252  CB  THR A  80     -13.458  25.059   1.139  1.00  1.33           C  
ATOM   1253  OG1 THR A  80     -14.295  25.983   1.856  1.00  1.33           O  
ATOM   1254  CG2 THR A  80     -13.443  25.461  -0.299  1.00  1.33           C  
ATOM   1255  H   THR A  80     -13.368  23.313   3.235  1.00  1.33           H  
ATOM   1256  HA  THR A  80     -14.978  23.579   0.728  1.00  1.33           H  
ATOM   1257  HB  THR A  80     -12.448  25.082   1.541  1.00  1.33           H  
ATOM   1258  HG1 THR A  80     -15.181  25.978   1.480  1.00  1.33           H  
ATOM   1259 1HG2 THR A  80     -13.040  26.465  -0.398  1.00  1.33           H  
ATOM   1260 2HG2 THR A  80     -12.835  24.760  -0.847  1.00  1.33           H  
ATOM   1261 3HG2 THR A  80     -14.451  25.441  -0.685  1.00  1.33           H  
ATOM   1262  N   LEU A  81     -13.507  21.959  -0.427  1.00  1.54           N  
ATOM   1263  CA  LEU A  81     -12.683  20.954  -1.051  1.00  1.54           C  
ATOM   1264  C   LEU A  81     -11.489  21.734  -1.573  1.00  1.54           C  
ATOM   1265  O   LEU A  81     -11.673  22.519  -2.504  1.00  1.54           O  
ATOM   1266  CB  LEU A  81     -13.438  20.332  -2.227  1.00  1.54           C  
ATOM   1267  CG  LEU A  81     -12.781  19.184  -2.930  1.00  1.54           C  
ATOM   1268  CD1 LEU A  81     -12.746  17.941  -1.996  1.00  1.54           C  
ATOM   1269  CD2 LEU A  81     -13.518  18.942  -4.246  1.00  1.54           C  
ATOM   1270  H   LEU A  81     -14.416  22.159  -0.803  1.00  1.54           H  
ATOM   1271  HA  LEU A  81     -12.428  20.196  -0.323  1.00  1.54           H  
ATOM   1272 1HB  LEU A  81     -14.407  19.988  -1.862  1.00  1.54           H  
ATOM   1273 2HB  LEU A  81     -13.621  21.111  -2.968  1.00  1.54           H  
ATOM   1274  HG  LEU A  81     -11.761  19.446  -3.134  1.00  1.54           H  
ATOM   1275 1HD1 LEU A  81     -12.246  17.115  -2.503  1.00  1.54           H  
ATOM   1276 2HD1 LEU A  81     -12.208  18.180  -1.084  1.00  1.54           H  
ATOM   1277 3HD1 LEU A  81     -13.765  17.643  -1.746  1.00  1.54           H  
ATOM   1278 1HD2 LEU A  81     -13.055  18.117  -4.793  1.00  1.54           H  
ATOM   1279 2HD2 LEU A  81     -14.542  18.712  -4.032  1.00  1.54           H  
ATOM   1280 3HD2 LEU A  81     -13.479  19.849  -4.852  1.00  1.54           H  
ATOM   1281  N   PRO A  82     -10.281  21.534  -1.029  1.00  1.75           N  
ATOM   1282  CA  PRO A  82      -9.069  22.288  -1.273  1.00  1.75           C  
ATOM   1283  C   PRO A  82      -8.413  21.889  -2.557  1.00  1.75           C  
ATOM   1284  O   PRO A  82      -8.865  20.961  -3.228  1.00  1.75           O  
ATOM   1285  CB  PRO A  82      -8.219  21.911  -0.069  1.00  1.75           C  
ATOM   1286  CG  PRO A  82      -8.599  20.507   0.195  1.00  1.75           C  
ATOM   1287  CD  PRO A  82     -10.070  20.422  -0.065  1.00  1.75           C  
ATOM   1288  HA  PRO A  82      -9.299  23.366  -1.265  1.00  1.75           H  
ATOM   1289 1HB  PRO A  82      -7.154  22.022  -0.299  1.00  1.75           H  
ATOM   1290 2HB  PRO A  82      -8.441  22.579   0.774  1.00  1.75           H  
ATOM   1291 1HG  PRO A  82      -8.064  19.915  -0.503  1.00  1.75           H  
ATOM   1292 2HG  PRO A  82      -8.293  20.184   1.202  1.00  1.75           H  
ATOM   1293 1HD  PRO A  82     -10.298  19.460  -0.527  1.00  1.75           H  
ATOM   1294 2HD  PRO A  82     -10.601  20.573   0.880  1.00  1.75           H  
ATOM   1295  N   LEU A  83      -7.329  22.561  -2.908  1.00  1.87           N  
ATOM   1296  CA  LEU A  83      -6.577  22.096  -4.057  1.00  1.87           C  
ATOM   1297  C   LEU A  83      -5.837  20.792  -3.677  1.00  1.87           C  
ATOM   1298  O   LEU A  83      -5.695  19.886  -4.500  1.00  1.87           O  
ATOM   1299  CB  LEU A  83      -5.626  23.192  -4.529  1.00  1.87           C  
ATOM   1300  CG  LEU A  83      -6.348  24.462  -5.064  1.00  1.87           C  
ATOM   1301  CD1 LEU A  83      -5.321  25.509  -5.451  1.00  1.87           C  
ATOM   1302  CD2 LEU A  83      -7.261  24.091  -6.230  1.00  1.87           C  
ATOM   1303  H   LEU A  83      -7.011  23.357  -2.373  1.00  1.87           H  
ATOM   1304  HA  LEU A  83      -7.271  21.884  -4.865  1.00  1.87           H  
ATOM   1305 1HB  LEU A  83      -4.982  23.483  -3.700  1.00  1.87           H  
ATOM   1306 2HB  LEU A  83      -5.001  22.794  -5.329  1.00  1.87           H  
ATOM   1307  HG  LEU A  83      -6.947  24.885  -4.270  1.00  1.87           H  
ATOM   1308 1HD1 LEU A  83      -5.832  26.408  -5.800  1.00  1.87           H  
ATOM   1309 2HD1 LEU A  83      -4.706  25.756  -4.584  1.00  1.87           H  
ATOM   1310 3HD1 LEU A  83      -4.686  25.121  -6.246  1.00  1.87           H  
ATOM   1311 1HD2 LEU A  83      -7.774  24.980  -6.589  1.00  1.87           H  
ATOM   1312 2HD2 LEU A  83      -6.666  23.667  -7.038  1.00  1.87           H  
ATOM   1313 3HD2 LEU A  83      -7.997  23.359  -5.896  1.00  1.87           H  
ATOM   1314  N   GLU A  84      -5.416  20.700  -2.408  1.00  1.84           N  
ATOM   1315  CA  GLU A  84      -4.747  19.524  -1.824  1.00  1.84           C  
ATOM   1316  C   GLU A  84      -5.781  18.635  -1.120  1.00  1.84           C  
ATOM   1317  O   GLU A  84      -5.937  18.694   0.100  1.00  1.84           O  
ATOM   1318  CB  GLU A  84      -3.674  19.954  -0.826  1.00  1.84           C  
ATOM   1319  CG  GLU A  84      -2.529  20.765  -1.441  1.00  1.84           C  
ATOM   1320  CD  GLU A  84      -1.465  21.172  -0.436  1.00  1.84           C  
ATOM   1321  OE1 GLU A  84      -1.657  20.945   0.736  1.00  1.84           O  
ATOM   1322  OE2 GLU A  84      -0.462  21.707  -0.847  1.00  1.84           O  
ATOM   1323  H   GLU A  84      -5.579  21.490  -1.808  1.00  1.84           H  
ATOM   1324  HA  GLU A  84      -4.283  18.947  -2.624  1.00  1.84           H  
ATOM   1325 1HB  GLU A  84      -4.131  20.559  -0.044  1.00  1.84           H  
ATOM   1326 2HB  GLU A  84      -3.246  19.072  -0.351  1.00  1.84           H  
ATOM   1327 1HG  GLU A  84      -2.061  20.170  -2.224  1.00  1.84           H  
ATOM   1328 2HG  GLU A  84      -2.944  21.660  -1.905  1.00  1.84           H  
ATOM   1329  N   LYS A  85      -6.518  17.853  -1.895  1.00  1.66           N  
ATOM   1330  CA  LYS A  85      -7.681  17.115  -1.395  1.00  1.66           C  
ATOM   1331  C   LYS A  85      -7.272  15.836  -0.666  1.00  1.66           C  
ATOM   1332  O   LYS A  85      -6.648  14.954  -1.266  1.00  1.66           O  
ATOM   1333  CB  LYS A  85      -8.540  16.789  -2.606  1.00  1.66           C  
ATOM   1334  CG  LYS A  85      -9.039  18.023  -3.346  1.00  1.66           C  
ATOM   1335  CD  LYS A  85      -9.711  17.653  -4.649  1.00  1.66           C  
ATOM   1336  CE  LYS A  85     -10.059  18.841  -5.544  1.00  1.66           C  
ATOM   1337  NZ  LYS A  85      -8.901  19.699  -5.714  1.00  1.66           N  
ATOM   1338  H   LYS A  85      -6.305  17.833  -2.886  1.00  1.66           H  
ATOM   1339  HA  LYS A  85      -8.234  17.732  -0.696  1.00  1.66           H  
ATOM   1340 1HB  LYS A  85      -7.965  16.192  -3.313  1.00  1.66           H  
ATOM   1341 2HB  LYS A  85      -9.404  16.199  -2.302  1.00  1.66           H  
ATOM   1342 1HG  LYS A  85      -9.705  18.587  -2.715  1.00  1.66           H  
ATOM   1343 2HG  LYS A  85      -8.175  18.641  -3.578  1.00  1.66           H  
ATOM   1344 1HD  LYS A  85      -8.997  17.077  -5.197  1.00  1.66           H  
ATOM   1345 2HD  LYS A  85     -10.599  17.052  -4.471  1.00  1.66           H  
ATOM   1346 1HE  LYS A  85     -10.346  18.452  -6.520  1.00  1.66           H  
ATOM   1347 2HE  LYS A  85     -10.863  19.427  -5.153  1.00  1.66           H  
ATOM   1348 1HZ  LYS A  85      -9.099  20.462  -6.327  1.00  1.66           H  
ATOM   1349 2HZ  LYS A  85      -8.676  20.076  -4.779  1.00  1.66           H  
ATOM   1350 3HZ  LYS A  85      -8.123  19.163  -6.083  1.00  1.66           H  
ATOM   1351  N   ASP A  86      -7.611  15.743   0.631  1.00  1.40           N  
ATOM   1352  CA  ASP A  86      -7.222  14.591   1.453  1.00  1.40           C  
ATOM   1353  C   ASP A  86      -7.965  14.493   2.802  1.00  1.40           C  
ATOM   1354  O   ASP A  86      -7.901  15.420   3.626  1.00  1.40           O  
ATOM   1355  CB  ASP A  86      -5.699  14.692   1.699  1.00  1.40           C  
ATOM   1356  CG  ASP A  86      -4.970  13.536   2.385  1.00  1.40           C  
ATOM   1357  OD1 ASP A  86      -4.140  12.943   1.736  1.00  1.40           O  
ATOM   1358  OD2 ASP A  86      -5.131  13.339   3.572  1.00  1.40           O  
ATOM   1359  H   ASP A  86      -8.122  16.502   1.055  1.00  1.40           H  
ATOM   1360  HA  ASP A  86      -7.433  13.682   0.888  1.00  1.40           H  
ATOM   1361 1HB  ASP A  86      -5.196  14.850   0.748  1.00  1.40           H  
ATOM   1362 2HB  ASP A  86      -5.514  15.591   2.289  1.00  1.40           H  
ATOM   1363  N   LEU A  87      -8.640  13.350   3.019  1.00  1.14           N  
ATOM   1364  CA  LEU A  87      -9.314  13.013   4.281  1.00  1.14           C  
ATOM   1365  C   LEU A  87      -8.540  11.961   5.054  1.00  1.14           C  
ATOM   1366  O   LEU A  87      -8.310  10.852   4.565  1.00  1.14           O  
ATOM   1367  CB  LEU A  87     -10.736  12.514   4.023  1.00  1.14           C  
ATOM   1368  CG  LEU A  87     -11.524  11.827   5.184  1.00  1.14           C  
ATOM   1369  CD1 LEU A  87     -11.801  12.737   6.287  1.00  1.14           C  
ATOM   1370  CD2 LEU A  87     -12.842  11.313   4.665  1.00  1.14           C  
ATOM   1371  H   LEU A  87      -8.684  12.649   2.278  1.00  1.14           H  
ATOM   1372  HA  LEU A  87      -9.373  13.911   4.888  1.00  1.14           H  
ATOM   1373 1HB  LEU A  87     -11.309  13.379   3.799  1.00  1.14           H  
ATOM   1374 2HB  LEU A  87     -10.727  11.888   3.154  1.00  1.14           H  
ATOM   1375  HG  LEU A  87     -10.924  10.995   5.557  1.00  1.14           H  
ATOM   1376 1HD1 LEU A  87     -12.342  12.192   7.022  1.00  1.14           H  
ATOM   1377 2HD1 LEU A  87     -10.879  13.121   6.709  1.00  1.14           H  
ATOM   1378 3HD1 LEU A  87     -12.407  13.523   5.934  1.00  1.14           H  
ATOM   1379 1HD2 LEU A  87     -13.359  10.810   5.446  1.00  1.14           H  
ATOM   1380 2HD2 LEU A  87     -13.445  12.145   4.318  1.00  1.14           H  
ATOM   1381 3HD2 LEU A  87     -12.686  10.627   3.861  1.00  1.14           H  
ATOM   1382  N   LYS A  88      -8.154  12.304   6.270  1.00  0.93           N  
ATOM   1383  CA  LYS A  88      -7.404  11.386   7.098  1.00  0.93           C  
ATOM   1384  C   LYS A  88      -8.267  10.881   8.235  1.00  0.93           C  
ATOM   1385  O   LYS A  88      -8.905  11.663   8.949  1.00  0.93           O  
ATOM   1386  CB  LYS A  88      -6.163  12.071   7.680  1.00  0.93           C  
ATOM   1387  CG  LYS A  88      -5.109  12.504   6.683  1.00  0.93           C  
ATOM   1388  CD  LYS A  88      -3.972  13.248   7.372  1.00  0.93           C  
ATOM   1389  CE  LYS A  88      -2.799  13.485   6.419  1.00  0.93           C  
ATOM   1390  NZ  LYS A  88      -3.164  14.351   5.276  1.00  0.93           N  
ATOM   1391  H   LYS A  88      -8.386  13.230   6.618  1.00  0.93           H  
ATOM   1392  HA  LYS A  88      -7.093  10.528   6.500  1.00  0.93           H  
ATOM   1393 1HB  LYS A  88      -6.467  12.951   8.240  1.00  0.93           H  
ATOM   1394 2HB  LYS A  88      -5.676  11.387   8.385  1.00  0.93           H  
ATOM   1395 1HG  LYS A  88      -4.696  11.648   6.185  1.00  0.93           H  
ATOM   1396 2HG  LYS A  88      -5.563  13.155   5.938  1.00  0.93           H  
ATOM   1397 1HD  LYS A  88      -4.336  14.207   7.738  1.00  0.93           H  
ATOM   1398 2HD  LYS A  88      -3.621  12.661   8.223  1.00  0.93           H  
ATOM   1399 1HE  LYS A  88      -1.988  13.954   6.972  1.00  0.93           H  
ATOM   1400 2HE  LYS A  88      -2.456  12.523   6.036  1.00  0.93           H  
ATOM   1401 1HZ  LYS A  88      -2.369  14.476   4.673  1.00  0.93           H  
ATOM   1402 2HZ  LYS A  88      -3.921  13.910   4.731  1.00  0.93           H  
ATOM   1403 3HZ  LYS A  88      -3.478  15.244   5.603  1.00  0.93           H  
ATOM   1404  N   ILE A  89      -8.289   9.569   8.403  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -9.025   8.967   9.497  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -7.978   8.314  10.389  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -7.209   7.459   9.921  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -9.992   7.907   8.984  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89     -10.871   8.455   7.846  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89     -10.882   7.464  10.129  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89     -11.745   9.535   8.211  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -7.764   8.971   7.764  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -9.558   9.729  10.066  1.00  0.79           H  
ATOM   1414  HB  ILE A  89      -9.449   7.069   8.608  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89     -10.220   8.799   7.038  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89     -11.471   7.684   7.479  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89     -11.568   6.727   9.768  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89     -10.274   7.048  10.932  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89     -11.440   8.312  10.507  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89     -12.319   9.835   7.350  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89     -12.415   9.200   8.992  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89     -11.148  10.354   8.564  1.00  0.79           H  
ATOM   1423  N   THR A  90      -7.923   8.708  11.654  1.00  0.72           N  
ATOM   1424  CA  THR A  90      -6.874   8.180  12.506  1.00  0.72           C  
ATOM   1425  C   THR A  90      -7.381   7.579  13.798  1.00  0.72           C  
ATOM   1426  O   THR A  90      -8.201   8.171  14.500  1.00  0.72           O  
ATOM   1427  CB  THR A  90      -5.876   9.284  12.857  1.00  0.72           C  
ATOM   1428  OG1 THR A  90      -5.344   9.846  11.660  1.00  0.72           O  
ATOM   1429  CG2 THR A  90      -4.748   8.706  13.637  1.00  0.72           C  
ATOM   1430  H   THR A  90      -8.571   9.412  12.009  1.00  0.72           H  
ATOM   1431  HA  THR A  90      -6.346   7.393  11.969  1.00  0.72           H  
ATOM   1432  HB  THR A  90      -6.372  10.059  13.430  1.00  0.72           H  
ATOM   1433  HG1 THR A  90      -4.975   9.143  11.110  1.00  0.72           H  
ATOM   1434 1HG2 THR A  90      -4.060   9.486  13.856  1.00  0.72           H  
ATOM   1435 2HG2 THR A  90      -5.096   8.272  14.559  1.00  0.72           H  
ATOM   1436 3HG2 THR A  90      -4.258   7.937  13.040  1.00  0.72           H  
ATOM   1437  N   LEU A  91      -6.846   6.414  14.132  1.00  0.70           N  
ATOM   1438  CA  LEU A  91      -7.156   5.764  15.379  1.00  0.70           C  
ATOM   1439  C   LEU A  91      -6.008   5.949  16.355  1.00  0.70           C  
ATOM   1440  O   LEU A  91      -4.828   5.749  16.012  1.00  0.70           O  
ATOM   1441  CB  LEU A  91      -7.430   4.267  15.188  1.00  0.70           C  
ATOM   1442  CG  LEU A  91      -8.819   3.907  14.756  1.00  0.70           C  
ATOM   1443  CD1 LEU A  91      -9.035   4.317  13.304  1.00  0.70           C  
ATOM   1444  CD2 LEU A  91      -9.044   2.462  14.945  1.00  0.70           C  
ATOM   1445  H   LEU A  91      -6.184   5.972  13.506  1.00  0.70           H  
ATOM   1446  HA  LEU A  91      -8.045   6.223  15.799  1.00  0.70           H  
ATOM   1447 1HB  LEU A  91      -6.720   3.861  14.466  1.00  0.70           H  
ATOM   1448 2HB  LEU A  91      -7.270   3.789  16.137  1.00  0.70           H  
ATOM   1449  HG  LEU A  91      -9.514   4.426  15.380  1.00  0.70           H  
ATOM   1450 1HD1 LEU A  91     -10.045   4.063  13.024  1.00  0.70           H  
ATOM   1451 2HD1 LEU A  91      -8.894   5.376  13.188  1.00  0.70           H  
ATOM   1452 3HD1 LEU A  91      -8.334   3.792  12.662  1.00  0.70           H  
ATOM   1453 1HD2 LEU A  91     -10.058   2.230  14.650  1.00  0.70           H  
ATOM   1454 2HD2 LEU A  91      -8.352   1.910  14.342  1.00  0.70           H  
ATOM   1455 3HD2 LEU A  91      -8.898   2.206  15.995  1.00  0.70           H  
ATOM   1456  N   TYR A  92      -6.370   6.357  17.564  1.00  0.75           N  
ATOM   1457  CA  TYR A  92      -5.426   6.586  18.649  1.00  0.75           C  
ATOM   1458  C   TYR A  92      -5.768   5.824  19.910  1.00  0.75           C  
ATOM   1459  O   TYR A  92      -6.937   5.662  20.237  1.00  0.75           O  
ATOM   1460  CB  TYR A  92      -5.401   8.045  19.046  1.00  0.75           C  
ATOM   1461  CG  TYR A  92      -4.862   9.028  18.096  1.00  0.75           C  
ATOM   1462  CD1 TYR A  92      -5.670   9.611  17.146  1.00  0.75           C  
ATOM   1463  CD2 TYR A  92      -3.533   9.384  18.201  1.00  0.75           C  
ATOM   1464  CE1 TYR A  92      -5.133  10.554  16.305  1.00  0.75           C  
ATOM   1465  CE2 TYR A  92      -2.997  10.313  17.357  1.00  0.75           C  
ATOM   1466  CZ  TYR A  92      -3.792  10.900  16.408  1.00  0.75           C  
ATOM   1467  OH  TYR A  92      -3.265  11.841  15.555  1.00  0.75           O  
ATOM   1468  H   TYR A  92      -7.366   6.516  17.729  1.00  0.75           H  
ATOM   1469  HA  TYR A  92      -4.439   6.270  18.326  1.00  0.75           H  
ATOM   1470 1HB  TYR A  92      -6.418   8.324  19.226  1.00  0.75           H  
ATOM   1471 2HB  TYR A  92      -4.865   8.150  19.986  1.00  0.75           H  
ATOM   1472  HD1 TYR A  92      -6.727   9.334  17.069  1.00  0.75           H  
ATOM   1473  HD2 TYR A  92      -2.910   8.921  18.966  1.00  0.75           H  
ATOM   1474  HE1 TYR A  92      -5.750  11.023  15.556  1.00  0.75           H  
ATOM   1475  HE2 TYR A  92      -1.945  10.587  17.444  1.00  0.75           H  
ATOM   1476  HH  TYR A  92      -3.900  12.036  14.863  1.00  0.75           H  
ATOM   1477  N   ASP A  93      -4.745   5.387  20.636  1.00  0.85           N  
ATOM   1478  CA  ASP A  93      -4.889   4.736  21.937  1.00  0.85           C  
ATOM   1479  C   ASP A  93      -4.848   5.722  23.105  1.00  0.85           C  
ATOM   1480  O   ASP A  93      -3.839   6.413  23.326  1.00  0.85           O  
ATOM   1481  CB  ASP A  93      -3.823   3.660  22.111  1.00  0.85           C  
ATOM   1482  CG  ASP A  93      -3.909   2.887  23.400  1.00  0.85           C  
ATOM   1483  OD1 ASP A  93      -4.881   2.198  23.587  1.00  0.85           O  
ATOM   1484  OD2 ASP A  93      -2.981   2.931  24.159  1.00  0.85           O  
ATOM   1485  H   ASP A  93      -3.808   5.540  20.274  1.00  0.85           H  
ATOM   1486  HA  ASP A  93      -5.861   4.241  21.958  1.00  0.85           H  
ATOM   1487 1HB  ASP A  93      -3.928   2.955  21.327  1.00  0.85           H  
ATOM   1488 2HB  ASP A  93      -2.827   4.105  22.022  1.00  0.85           H  
ATOM   1489  N   TYR A  94      -5.931   5.774  23.886  1.00  1.01           N  
ATOM   1490  CA  TYR A  94      -6.041   6.707  25.014  1.00  1.01           C  
ATOM   1491  C   TYR A  94      -5.277   6.228  26.261  1.00  1.01           C  
ATOM   1492  O   TYR A  94      -5.868   5.903  27.292  1.00  1.01           O  
ATOM   1493  CB  TYR A  94      -7.522   6.856  25.361  1.00  1.01           C  
ATOM   1494  CG  TYR A  94      -7.891   7.924  26.331  1.00  1.01           C  
ATOM   1495  CD1 TYR A  94      -7.838   9.257  25.975  1.00  1.01           C  
ATOM   1496  CD2 TYR A  94      -8.304   7.555  27.600  1.00  1.01           C  
ATOM   1497  CE1 TYR A  94      -8.208  10.220  26.893  1.00  1.01           C  
ATOM   1498  CE2 TYR A  94      -8.671   8.506  28.510  1.00  1.01           C  
ATOM   1499  CZ  TYR A  94      -8.628   9.837  28.165  1.00  1.01           C  
ATOM   1500  OH  TYR A  94      -8.997  10.796  29.081  1.00  1.01           O  
ATOM   1501  H   TYR A  94      -6.731   5.169  23.692  1.00  1.01           H  
ATOM   1502  HA  TYR A  94      -5.629   7.672  24.712  1.00  1.01           H  
ATOM   1503 1HB  TYR A  94      -8.082   7.034  24.443  1.00  1.01           H  
ATOM   1504 2HB  TYR A  94      -7.884   5.908  25.762  1.00  1.01           H  
ATOM   1505  HD1 TYR A  94      -7.509   9.549  24.972  1.00  1.01           H  
ATOM   1506  HD2 TYR A  94      -8.342   6.498  27.870  1.00  1.01           H  
ATOM   1507  HE1 TYR A  94      -8.171  11.274  26.617  1.00  1.01           H  
ATOM   1508  HE2 TYR A  94      -8.999   8.208  29.507  1.00  1.01           H  
ATOM   1509  HH  TYR A  94      -9.243  10.371  29.906  1.00  1.01           H  
ATOM   1510  N   ASP A  95      -3.953   6.238  26.160  1.00  1.21           N  
ATOM   1511  CA  ASP A  95      -3.038   5.798  27.217  1.00  1.21           C  
ATOM   1512  C   ASP A  95      -2.746   6.923  28.205  1.00  1.21           C  
ATOM   1513  O   ASP A  95      -2.090   7.898  27.864  1.00  1.21           O  
ATOM   1514  CB  ASP A  95      -1.722   5.272  26.630  1.00  1.21           C  
ATOM   1515  CG  ASP A  95      -0.764   4.713  27.708  1.00  1.21           C  
ATOM   1516  OD1 ASP A  95      -1.079   4.863  28.872  1.00  1.21           O  
ATOM   1517  OD2 ASP A  95       0.266   4.176  27.370  1.00  1.21           O  
ATOM   1518  H   ASP A  95      -3.581   6.524  25.255  1.00  1.21           H  
ATOM   1519  HA  ASP A  95      -3.516   4.981  27.758  1.00  1.21           H  
ATOM   1520 1HB  ASP A  95      -1.944   4.476  25.905  1.00  1.21           H  
ATOM   1521 2HB  ASP A  95      -1.219   6.074  26.086  1.00  1.21           H  
ATOM   1522  N   LEU A  96      -3.189   6.790  29.446  1.00  1.39           N  
ATOM   1523  CA  LEU A  96      -3.032   7.876  30.411  1.00  1.39           C  
ATOM   1524  C   LEU A  96      -1.603   8.032  30.957  1.00  1.39           C  
ATOM   1525  O   LEU A  96      -1.334   8.939  31.748  1.00  1.39           O  
ATOM   1526  CB  LEU A  96      -4.023   7.684  31.553  1.00  1.39           C  
ATOM   1527  CG  LEU A  96      -5.493   7.821  31.128  1.00  1.39           C  
ATOM   1528  CD1 LEU A  96      -6.398   7.499  32.298  1.00  1.39           C  
ATOM   1529  CD2 LEU A  96      -5.723   9.238  30.628  1.00  1.39           C  
ATOM   1530  H   LEU A  96      -3.677   5.944  29.704  1.00  1.39           H  
ATOM   1531  HA  LEU A  96      -3.289   8.805  29.904  1.00  1.39           H  
ATOM   1532 1HB  LEU A  96      -3.881   6.691  31.975  1.00  1.39           H  
ATOM   1533 2HB  LEU A  96      -3.819   8.425  32.328  1.00  1.39           H  
ATOM   1534  HG  LEU A  96      -5.714   7.113  30.322  1.00  1.39           H  
ATOM   1535 1HD1 LEU A  96      -7.437   7.595  31.987  1.00  1.39           H  
ATOM   1536 2HD1 LEU A  96      -6.211   6.478  32.631  1.00  1.39           H  
ATOM   1537 3HD1 LEU A  96      -6.197   8.191  33.117  1.00  1.39           H  
ATOM   1538 1HD2 LEU A  96      -6.746   9.354  30.326  1.00  1.39           H  
ATOM   1539 2HD2 LEU A  96      -5.503   9.945  31.426  1.00  1.39           H  
ATOM   1540 3HD2 LEU A  96      -5.069   9.435  29.776  1.00  1.39           H  
ATOM   1541  N   LEU A  97      -0.688   7.156  30.533  1.00  1.49           N  
ATOM   1542  CA  LEU A  97       0.713   7.256  30.917  1.00  1.49           C  
ATOM   1543  C   LEU A  97       1.552   7.907  29.802  1.00  1.49           C  
ATOM   1544  O   LEU A  97       2.781   7.972  29.901  1.00  1.49           O  
ATOM   1545  CB  LEU A  97       1.265   5.868  31.240  1.00  1.49           C  
ATOM   1546  CG  LEU A  97       0.565   5.148  32.393  1.00  1.49           C  
ATOM   1547  CD1 LEU A  97       1.183   3.774  32.574  1.00  1.49           C  
ATOM   1548  CD2 LEU A  97       0.681   5.986  33.657  1.00  1.49           C  
ATOM   1549  H   LEU A  97      -0.961   6.392  29.900  1.00  1.49           H  
ATOM   1550  HA  LEU A  97       0.786   7.877  31.806  1.00  1.49           H  
ATOM   1551 1HB  LEU A  97       1.163   5.243  30.345  1.00  1.49           H  
ATOM   1552 2HB  LEU A  97       2.321   5.957  31.483  1.00  1.49           H  
ATOM   1553  HG  LEU A  97      -0.489   5.011  32.144  1.00  1.49           H  
ATOM   1554 1HD1 LEU A  97       0.676   3.251  33.382  1.00  1.49           H  
ATOM   1555 2HD1 LEU A  97       1.073   3.208  31.646  1.00  1.49           H  
ATOM   1556 3HD1 LEU A  97       2.240   3.878  32.813  1.00  1.49           H  
ATOM   1557 1HD2 LEU A  97       0.175   5.478  34.478  1.00  1.49           H  
ATOM   1558 2HD2 LEU A  97       1.733   6.122  33.908  1.00  1.49           H  
ATOM   1559 3HD2 LEU A  97       0.217   6.960  33.490  1.00  1.49           H  
ATOM   1560  N   SER A  98       0.885   8.406  28.755  1.00  1.48           N  
ATOM   1561  CA  SER A  98       1.542   8.995  27.586  1.00  1.48           C  
ATOM   1562  C   SER A  98       0.718   9.995  26.796  1.00  1.48           C  
ATOM   1563  O   SER A  98      -0.421  10.312  27.124  1.00  1.48           O  
ATOM   1564  CB  SER A  98       1.937   7.893  26.612  1.00  1.48           C  
ATOM   1565  OG  SER A  98       2.594   8.426  25.483  1.00  1.48           O  
ATOM   1566  H   SER A  98      -0.133   8.323  28.725  1.00  1.48           H  
ATOM   1567  HA  SER A  98       2.442   9.501  27.931  1.00  1.48           H  
ATOM   1568 1HB  SER A  98       2.597   7.188  27.119  1.00  1.48           H  
ATOM   1569 2HB  SER A  98       1.047   7.342  26.297  1.00  1.48           H  
ATOM   1570  HG  SER A  98       1.840   8.636  24.838  1.00  1.48           H  
ATOM   1571  N   LYS A  99       1.342  10.540  25.765  1.00  1.36           N  
ATOM   1572  CA  LYS A  99       0.607  11.351  24.817  1.00  1.36           C  
ATOM   1573  C   LYS A  99      -0.170  10.297  24.063  1.00  1.36           C  
ATOM   1574  O   LYS A  99       0.320   9.160  23.978  1.00  1.36           O  
ATOM   1575  CB  LYS A  99       1.523  12.140  23.882  1.00  1.36           C  
ATOM   1576  CG  LYS A  99       2.352  13.230  24.556  1.00  1.36           C  
ATOM   1577  CD  LYS A  99       3.204  13.981  23.533  1.00  1.36           C  
ATOM   1578  CE  LYS A  99       4.038  15.071  24.189  1.00  1.36           C  
ATOM   1579  NZ  LYS A  99       4.882  15.793  23.197  1.00  1.36           N  
ATOM   1580  H   LYS A  99       2.306  10.285  25.596  1.00  1.36           H  
ATOM   1581  HA  LYS A  99      -0.090  12.016  25.331  1.00  1.36           H  
ATOM   1582 1HB  LYS A  99       2.212  11.453  23.389  1.00  1.36           H  
ATOM   1583 2HB  LYS A  99       0.923  12.609  23.103  1.00  1.36           H  
ATOM   1584 1HG  LYS A  99       1.685  13.937  25.049  1.00  1.36           H  
ATOM   1585 2HG  LYS A  99       3.003  12.784  25.307  1.00  1.36           H  
ATOM   1586 1HD  LYS A  99       3.869  13.281  23.025  1.00  1.36           H  
ATOM   1587 2HD  LYS A  99       2.554  14.440  22.788  1.00  1.36           H  
ATOM   1588 1HE  LYS A  99       3.375  15.785  24.673  1.00  1.36           H  
ATOM   1589 2HE  LYS A  99       4.686  14.622  24.942  1.00  1.36           H  
ATOM   1590 1HZ  LYS A  99       5.419  16.508  23.666  1.00  1.36           H  
ATOM   1591 2HZ  LYS A  99       5.510  15.140  22.748  1.00  1.36           H  
ATOM   1592 3HZ  LYS A  99       4.289  16.222  22.500  1.00  1.36           H  
ATOM   1593  N   ASP A 100      -1.350  10.633  23.536  1.00  1.19           N  
ATOM   1594  CA  ASP A 100      -2.144   9.632  22.822  1.00  1.19           C  
ATOM   1595  C   ASP A 100      -1.286   8.992  21.740  1.00  1.19           C  
ATOM   1596  O   ASP A 100      -0.598   9.696  20.995  1.00  1.19           O  
ATOM   1597  CB  ASP A 100      -3.382  10.277  22.196  1.00  1.19           C  
ATOM   1598  CG  ASP A 100      -4.431  10.757  23.220  1.00  1.19           C  
ATOM   1599  OD1 ASP A 100      -4.301  10.464  24.371  1.00  1.19           O  
ATOM   1600  OD2 ASP A 100      -5.365  11.414  22.821  1.00  1.19           O  
ATOM   1601  H   ASP A 100      -1.698  11.574  23.641  1.00  1.19           H  
ATOM   1602  HA  ASP A 100      -2.456   8.855  23.523  1.00  1.19           H  
ATOM   1603 1HB  ASP A 100      -3.078  11.121  21.577  1.00  1.19           H  
ATOM   1604 2HB  ASP A 100      -3.854   9.551  21.540  1.00  1.19           H  
ATOM   1605  N   GLU A 101      -1.316   7.662  21.657  1.00  1.04           N  
ATOM   1606  CA  GLU A 101      -0.466   6.998  20.674  1.00  1.04           C  
ATOM   1607  C   GLU A 101      -1.228   6.621  19.423  1.00  1.04           C  
ATOM   1608  O   GLU A 101      -2.270   5.974  19.474  1.00  1.04           O  
ATOM   1609  CB  GLU A 101       0.232   5.774  21.289  1.00  1.04           C  
ATOM   1610  CG  GLU A 101       1.215   5.055  20.338  1.00  1.04           C  
ATOM   1611  CD  GLU A 101       1.982   3.903  20.989  1.00  1.04           C  
ATOM   1612  OE1 GLU A 101       1.817   3.693  22.161  1.00  1.04           O  
ATOM   1613  OE2 GLU A 101       2.734   3.225  20.297  1.00  1.04           O  
ATOM   1614  H   GLU A 101      -1.934   7.130  22.275  1.00  1.04           H  
ATOM   1615  HA  GLU A 101       0.317   7.696  20.379  1.00  1.04           H  
ATOM   1616 1HB  GLU A 101       0.780   6.080  22.181  1.00  1.04           H  
ATOM   1617 2HB  GLU A 101      -0.520   5.048  21.600  1.00  1.04           H  
ATOM   1618 1HG  GLU A 101       0.646   4.654  19.498  1.00  1.04           H  
ATOM   1619 2HG  GLU A 101       1.921   5.782  19.943  1.00  1.04           H  
ATOM   1620  N   LYS A 102      -0.728   7.039  18.276  1.00  0.93           N  
ATOM   1621  CA  LYS A 102      -1.394   6.681  17.034  1.00  0.93           C  
ATOM   1622  C   LYS A 102      -1.275   5.170  16.833  1.00  0.93           C  
ATOM   1623  O   LYS A 102      -0.165   4.636  16.861  1.00  0.93           O  
ATOM   1624  CB  LYS A 102      -0.767   7.456  15.871  1.00  0.93           C  
ATOM   1625  CG  LYS A 102      -1.489   7.338  14.570  1.00  0.93           C  
ATOM   1626  CD  LYS A 102      -0.789   8.138  13.438  1.00  0.93           C  
ATOM   1627  CE  LYS A 102      -0.929   9.659  13.571  1.00  0.93           C  
ATOM   1628  NZ  LYS A 102      -0.388  10.376  12.355  1.00  0.93           N  
ATOM   1629  H   LYS A 102       0.120   7.591  18.266  1.00  0.93           H  
ATOM   1630  HA  LYS A 102      -2.452   6.931  17.101  1.00  0.93           H  
ATOM   1631 1HB  LYS A 102      -0.720   8.513  16.127  1.00  0.93           H  
ATOM   1632 2HB  LYS A 102       0.254   7.109  15.714  1.00  0.93           H  
ATOM   1633 1HG  LYS A 102      -1.546   6.287  14.273  1.00  0.93           H  
ATOM   1634 2HG  LYS A 102      -2.487   7.698  14.716  1.00  0.93           H  
ATOM   1635 1HD  LYS A 102       0.258   7.919  13.459  1.00  0.93           H  
ATOM   1636 2HD  LYS A 102      -1.190   7.832  12.468  1.00  0.93           H  
ATOM   1637 1HE  LYS A 102      -1.957   9.911  13.678  1.00  0.93           H  
ATOM   1638 2HE  LYS A 102      -0.389  10.000  14.452  1.00  0.93           H  
ATOM   1639 1HZ  LYS A 102      -0.509  11.371  12.459  1.00  0.93           H  
ATOM   1640 2HZ  LYS A 102       0.586  10.172  12.228  1.00  0.93           H  
ATOM   1641 3HZ  LYS A 102      -0.912  10.050  11.518  1.00  0.93           H  
ATOM   1642  N   ILE A 103      -2.397   4.482  16.606  1.00  0.87           N  
ATOM   1643  CA  ILE A 103      -2.344   3.032  16.407  1.00  0.87           C  
ATOM   1644  C   ILE A 103      -2.656   2.672  14.977  1.00  0.87           C  
ATOM   1645  O   ILE A 103      -2.394   1.555  14.535  1.00  0.87           O  
ATOM   1646  CB  ILE A 103      -3.299   2.276  17.348  1.00  0.87           C  
ATOM   1647  CG1 ILE A 103      -4.732   2.656  17.083  1.00  0.87           C  
ATOM   1648  CG2 ILE A 103      -2.953   2.549  18.764  1.00  0.87           C  
ATOM   1649  CD1 ILE A 103      -5.715   1.832  17.823  1.00  0.87           C  
ATOM   1650  H   ILE A 103      -3.288   4.968  16.578  1.00  0.87           H  
ATOM   1651  HA  ILE A 103      -1.333   2.689  16.620  1.00  0.87           H  
ATOM   1652  HB  ILE A 103      -3.203   1.204  17.157  1.00  0.87           H  
ATOM   1653 1HG1 ILE A 103      -4.871   3.677  17.373  1.00  0.87           H  
ATOM   1654 2HG1 ILE A 103      -4.934   2.555  16.018  1.00  0.87           H  
ATOM   1655 1HG2 ILE A 103      -3.622   1.977  19.394  1.00  0.87           H  
ATOM   1656 2HG2 ILE A 103      -1.944   2.251  18.948  1.00  0.87           H  
ATOM   1657 3HG2 ILE A 103      -3.061   3.611  18.967  1.00  0.87           H  
ATOM   1658 1HD1 ILE A 103      -6.720   2.157  17.595  1.00  0.87           H  
ATOM   1659 2HD1 ILE A 103      -5.595   0.792  17.544  1.00  0.87           H  
ATOM   1660 3HD1 ILE A 103      -5.532   1.953  18.874  1.00  0.87           H  
ATOM   1661  N   GLY A 104      -3.146   3.642  14.224  1.00  0.86           N  
ATOM   1662  CA  GLY A 104      -3.366   3.369  12.824  1.00  0.86           C  
ATOM   1663  C   GLY A 104      -4.031   4.496  12.054  1.00  0.86           C  
ATOM   1664  O   GLY A 104      -4.926   5.176  12.542  1.00  0.86           O  
ATOM   1665  H   GLY A 104      -3.404   4.532  14.645  1.00  0.86           H  
ATOM   1666 1HA  GLY A 104      -2.421   3.117  12.364  1.00  0.86           H  
ATOM   1667 2HA  GLY A 104      -3.979   2.481  12.763  1.00  0.86           H  
ATOM   1668  N   GLU A 105      -3.662   4.616  10.791  1.00  0.89           N  
ATOM   1669  CA  GLU A 105      -4.192   5.662   9.934  1.00  0.89           C  
ATOM   1670  C   GLU A 105      -4.464   5.200   8.516  1.00  0.89           C  
ATOM   1671  O   GLU A 105      -3.768   4.325   7.980  1.00  0.89           O  
ATOM   1672  CB  GLU A 105      -3.223   6.852   9.951  1.00  0.89           C  
ATOM   1673  CG  GLU A 105      -3.636   8.088   9.151  1.00  0.89           C  
ATOM   1674  CD  GLU A 105      -2.691   9.251   9.395  1.00  0.89           C  
ATOM   1675  OE1 GLU A 105      -1.778   9.094  10.184  1.00  0.89           O  
ATOM   1676  OE2 GLU A 105      -2.881  10.286   8.820  1.00  0.89           O  
ATOM   1677  H   GLU A 105      -2.894   4.041  10.460  1.00  0.89           H  
ATOM   1678  HA  GLU A 105      -5.142   5.990  10.348  1.00  0.89           H  
ATOM   1679 1HB  GLU A 105      -3.083   7.175  10.981  1.00  0.89           H  
ATOM   1680 2HB  GLU A 105      -2.249   6.523   9.583  1.00  0.89           H  
ATOM   1681 1HG  GLU A 105      -3.627   7.850   8.088  1.00  0.89           H  
ATOM   1682 2HG  GLU A 105      -4.653   8.369   9.418  1.00  0.89           H  
ATOM   1683  N   THR A 106      -5.523   5.782   7.943  1.00  0.94           N  
ATOM   1684  CA  THR A 106      -5.922   5.541   6.562  1.00  0.94           C  
ATOM   1685  C   THR A 106      -6.372   6.839   5.891  1.00  0.94           C  
ATOM   1686  O   THR A 106      -6.891   7.755   6.536  1.00  0.94           O  
ATOM   1687  CB  THR A 106      -7.050   4.503   6.485  1.00  0.94           C  
ATOM   1688  OG1 THR A 106      -7.368   4.234   5.110  1.00  0.94           O  
ATOM   1689  CG2 THR A 106      -8.275   4.996   7.202  1.00  0.94           C  
ATOM   1690  H   THR A 106      -6.065   6.444   8.504  1.00  0.94           H  
ATOM   1691  HA  THR A 106      -5.061   5.158   6.013  1.00  0.94           H  
ATOM   1692  HB  THR A 106      -6.709   3.581   6.938  1.00  0.94           H  
ATOM   1693  HG1 THR A 106      -7.585   5.060   4.664  1.00  0.94           H  
ATOM   1694 1HG2 THR A 106      -9.061   4.243   7.144  1.00  0.94           H  
ATOM   1695 2HG2 THR A 106      -8.029   5.186   8.251  1.00  0.94           H  
ATOM   1696 3HG2 THR A 106      -8.613   5.917   6.731  1.00  0.94           H  
ATOM   1697  N   VAL A 107      -6.160   6.910   4.579  1.00  1.01           N  
ATOM   1698  CA  VAL A 107      -6.511   8.100   3.807  1.00  1.01           C  
ATOM   1699  C   VAL A 107      -7.535   7.849   2.714  1.00  1.01           C  
ATOM   1700  O   VAL A 107      -7.461   6.859   1.982  1.00  1.01           O  
ATOM   1701  CB  VAL A 107      -5.252   8.738   3.193  1.00  1.01           C  
ATOM   1702  CG1 VAL A 107      -5.648   9.954   2.326  1.00  1.01           C  
ATOM   1703  CG2 VAL A 107      -4.334   9.162   4.313  1.00  1.01           C  
ATOM   1704  H   VAL A 107      -5.731   6.124   4.107  1.00  1.01           H  
ATOM   1705  HA  VAL A 107      -6.935   8.830   4.494  1.00  1.01           H  
ATOM   1706  HB  VAL A 107      -4.748   8.023   2.547  1.00  1.01           H  
ATOM   1707 1HG1 VAL A 107      -4.749  10.407   1.903  1.00  1.01           H  
ATOM   1708 2HG1 VAL A 107      -6.297   9.651   1.511  1.00  1.01           H  
ATOM   1709 3HG1 VAL A 107      -6.162  10.696   2.944  1.00  1.01           H  
ATOM   1710 1HG2 VAL A 107      -3.441   9.629   3.898  1.00  1.01           H  
ATOM   1711 2HG2 VAL A 107      -4.863   9.871   4.928  1.00  1.01           H  
ATOM   1712 3HG2 VAL A 107      -4.047   8.303   4.913  1.00  1.01           H  
ATOM   1713  N   VAL A 108      -8.501   8.755   2.638  1.00  1.08           N  
ATOM   1714  CA  VAL A 108      -9.559   8.707   1.655  1.00  1.08           C  
ATOM   1715  C   VAL A 108      -9.392   9.798   0.595  1.00  1.08           C  
ATOM   1716  O   VAL A 108      -9.293  11.007   0.872  1.00  1.08           O  
ATOM   1717  CB  VAL A 108     -10.908   8.859   2.354  1.00  1.08           C  
ATOM   1718  CG1 VAL A 108     -12.061   8.847   1.326  1.00  1.08           C  
ATOM   1719  CG2 VAL A 108     -11.054   7.762   3.410  1.00  1.08           C  
ATOM   1720  H   VAL A 108      -8.482   9.532   3.298  1.00  1.08           H  
ATOM   1721  HA  VAL A 108      -9.530   7.735   1.162  1.00  1.08           H  
ATOM   1722  HB  VAL A 108     -10.925   9.789   2.837  1.00  1.08           H  
ATOM   1723 1HG1 VAL A 108     -13.007   8.981   1.835  1.00  1.08           H  
ATOM   1724 2HG1 VAL A 108     -11.924   9.656   0.609  1.00  1.08           H  
ATOM   1725 3HG1 VAL A 108     -12.069   7.895   0.798  1.00  1.08           H  
ATOM   1726 1HG2 VAL A 108     -11.986   7.880   3.936  1.00  1.08           H  
ATOM   1727 2HG2 VAL A 108     -11.029   6.783   2.927  1.00  1.08           H  
ATOM   1728 3HG2 VAL A 108     -10.232   7.835   4.127  1.00  1.08           H  
ATOM   1729  N   ASP A 109      -9.351   9.365  -0.656  1.00  1.15           N  
ATOM   1730  CA  ASP A 109      -9.179  10.293  -1.756  1.00  1.15           C  
ATOM   1731  C   ASP A 109     -10.488  10.899  -2.195  1.00  1.15           C  
ATOM   1732  O   ASP A 109     -11.135  10.446  -3.144  1.00  1.15           O  
ATOM   1733  CB  ASP A 109      -8.487   9.605  -2.920  1.00  1.15           C  
ATOM   1734  CG  ASP A 109      -8.242  10.509  -4.112  1.00  1.15           C  
ATOM   1735  OD1 ASP A 109      -8.888  11.555  -4.245  1.00  1.15           O  
ATOM   1736  OD2 ASP A 109      -7.398  10.158  -4.893  1.00  1.15           O  
ATOM   1737  H   ASP A 109      -9.430   8.377  -0.837  1.00  1.15           H  
ATOM   1738  HA  ASP A 109      -8.531  11.103  -1.418  1.00  1.15           H  
ATOM   1739 1HB  ASP A 109      -7.526   9.207  -2.584  1.00  1.15           H  
ATOM   1740 2HB  ASP A 109      -9.089   8.763  -3.250  1.00  1.15           H  
ATOM   1741  N   LEU A 110     -10.782  12.018  -1.561  1.00  1.22           N  
ATOM   1742  CA  LEU A 110     -12.014  12.772  -1.712  1.00  1.22           C  
ATOM   1743  C   LEU A 110     -12.204  13.275  -3.139  1.00  1.22           C  
ATOM   1744  O   LEU A 110     -13.326  13.579  -3.563  1.00  1.22           O  
ATOM   1745  CB  LEU A 110     -11.949  14.017  -0.836  1.00  1.22           C  
ATOM   1746  CG  LEU A 110     -11.825  13.796   0.694  1.00  1.22           C  
ATOM   1747  CD1 LEU A 110     -11.752  15.168   1.359  1.00  1.22           C  
ATOM   1748  CD2 LEU A 110     -12.945  12.938   1.242  1.00  1.22           C  
ATOM   1749  H   LEU A 110     -10.130  12.270  -0.818  1.00  1.22           H  
ATOM   1750  HA  LEU A 110     -12.854  12.138  -1.434  1.00  1.22           H  
ATOM   1751 1HB  LEU A 110     -11.065  14.578  -1.139  1.00  1.22           H  
ATOM   1752 2HB  LEU A 110     -12.800  14.634  -1.043  1.00  1.22           H  
ATOM   1753  HG  LEU A 110     -10.883  13.283   0.891  1.00  1.22           H  
ATOM   1754 1HD1 LEU A 110     -11.623  15.057   2.418  1.00  1.22           H  
ATOM   1755 2HD1 LEU A 110     -10.907  15.721   0.948  1.00  1.22           H  
ATOM   1756 3HD1 LEU A 110     -12.675  15.718   1.169  1.00  1.22           H  
ATOM   1757 1HD2 LEU A 110     -12.818  12.799   2.267  1.00  1.22           H  
ATOM   1758 2HD2 LEU A 110     -13.867  13.396   1.105  1.00  1.22           H  
ATOM   1759 3HD2 LEU A 110     -12.935  11.971   0.744  1.00  1.22           H  
ATOM   1760  N   GLU A 111     -11.096  13.423  -3.865  1.00  1.30           N  
ATOM   1761  CA  GLU A 111     -11.145  13.990  -5.191  1.00  1.30           C  
ATOM   1762  C   GLU A 111     -11.785  13.020  -6.137  1.00  1.30           C  
ATOM   1763  O   GLU A 111     -12.793  13.313  -6.796  1.00  1.30           O  
ATOM   1764  CB  GLU A 111      -9.720  14.279  -5.674  1.00  1.30           C  
ATOM   1765  CG  GLU A 111      -9.674  14.897  -6.970  1.00  1.30           C  
ATOM   1766  CD  GLU A 111      -8.385  15.369  -7.407  1.00  1.30           C  
ATOM   1767  OE1 GLU A 111      -7.473  15.466  -6.616  1.00  1.30           O  
ATOM   1768  OE2 GLU A 111      -8.282  15.637  -8.584  1.00  1.30           O  
ATOM   1769  H   GLU A 111     -10.202  13.044  -3.531  1.00  1.30           H  
ATOM   1770  HA  GLU A 111     -11.734  14.906  -5.168  1.00  1.30           H  
ATOM   1771 1HB  GLU A 111      -9.188  14.860  -4.945  1.00  1.30           H  
ATOM   1772 2HB  GLU A 111      -9.183  13.345  -5.783  1.00  1.30           H  
ATOM   1773 1HG  GLU A 111     -10.056  14.192  -7.706  1.00  1.30           H  
ATOM   1774 2HG  GLU A 111     -10.329  15.733  -6.902  1.00  1.30           H  
ATOM   1775  N   ASN A 112     -11.233  11.823  -6.150  1.00  1.40           N  
ATOM   1776  CA  ASN A 112     -11.748  10.844  -7.063  1.00  1.40           C  
ATOM   1777  C   ASN A 112     -13.127  10.358  -6.612  1.00  1.40           C  
ATOM   1778  O   ASN A 112     -13.941   9.955  -7.442  1.00  1.40           O  
ATOM   1779  CB  ASN A 112     -10.718   9.772  -7.303  1.00  1.40           C  
ATOM   1780  CG  ASN A 112      -9.551  10.368  -8.146  1.00  1.40           C  
ATOM   1781  OD1 ASN A 112      -9.711  11.439  -8.777  1.00  1.40           O  
ATOM   1782  ND2 ASN A 112      -8.433   9.703  -8.168  1.00  1.40           N  
ATOM   1783  H   ASN A 112     -10.421  11.628  -5.541  1.00  1.40           H  
ATOM   1784  HA  ASN A 112     -11.899  11.334  -8.025  1.00  1.40           H  
ATOM   1785 1HB  ASN A 112     -10.328   9.415  -6.345  1.00  1.40           H  
ATOM   1786 2HB  ASN A 112     -11.163   8.930  -7.828  1.00  1.40           H  
ATOM   1787 1HD2 ASN A 112      -7.642  10.042  -8.712  1.00  1.40           H  
ATOM   1788 2HD2 ASN A 112      -8.343   8.858  -7.642  1.00  1.40           H  
ATOM   1789  N   ARG A 113     -13.442  10.459  -5.307  1.00  1.54           N  
ATOM   1790  CA  ARG A 113     -14.785  10.063  -4.891  1.00  1.54           C  
ATOM   1791  C   ARG A 113     -15.831  11.024  -5.502  1.00  1.54           C  
ATOM   1792  O   ARG A 113     -16.843  10.581  -6.054  1.00  1.54           O  
ATOM   1793  CB  ARG A 113     -14.937  10.089  -3.369  1.00  1.54           C  
ATOM   1794  CG  ARG A 113     -14.095   9.107  -2.540  1.00  1.54           C  
ATOM   1795  CD  ARG A 113     -14.354   7.682  -2.849  1.00  1.54           C  
ATOM   1796  NE  ARG A 113     -13.589   6.791  -1.959  1.00  1.54           N  
ATOM   1797  CZ  ARG A 113     -12.280   6.480  -2.114  1.00  1.54           C  
ATOM   1798  NH1 ARG A 113     -11.577   7.012  -3.100  1.00  1.54           N  
ATOM   1799  NH2 ARG A 113     -11.703   5.639  -1.268  1.00  1.54           N  
ATOM   1800  H   ARG A 113     -12.744  10.757  -4.623  1.00  1.54           H  
ATOM   1801  HA  ARG A 113     -14.981   9.054  -5.248  1.00  1.54           H  
ATOM   1802 1HB  ARG A 113     -14.689  11.086  -3.019  1.00  1.54           H  
ATOM   1803 2HB  ARG A 113     -15.955   9.898  -3.116  1.00  1.54           H  
ATOM   1804 1HG  ARG A 113     -13.068   9.272  -2.727  1.00  1.54           H  
ATOM   1805 2HG  ARG A 113     -14.297   9.268  -1.477  1.00  1.54           H  
ATOM   1806 1HD  ARG A 113     -15.415   7.469  -2.712  1.00  1.54           H  
ATOM   1807 2HD  ARG A 113     -14.066   7.471  -3.877  1.00  1.54           H  
ATOM   1808  HE  ARG A 113     -14.097   6.310  -1.197  1.00  1.54           H  
ATOM   1809 1HH1 ARG A 113     -12.019   7.658  -3.744  1.00  1.54           H  
ATOM   1810 2HH1 ARG A 113     -10.608   6.762  -3.223  1.00  1.54           H  
ATOM   1811 1HH2 ARG A 113     -12.260   5.217  -0.499  1.00  1.54           H  
ATOM   1812 2HH2 ARG A 113     -10.734   5.399  -1.376  1.00  1.54           H  
ATOM   1813  N   LEU A 114     -15.547  12.338  -5.493  1.00  1.72           N  
ATOM   1814  CA  LEU A 114     -16.451  13.331  -6.101  1.00  1.72           C  
ATOM   1815  C   LEU A 114     -16.594  13.248  -7.597  1.00  1.72           C  
ATOM   1816  O   LEU A 114     -17.600  13.691  -8.147  1.00  1.72           O  
ATOM   1817  CB  LEU A 114     -16.094  14.746  -5.711  1.00  1.72           C  
ATOM   1818  CG  LEU A 114     -16.468  15.096  -4.347  1.00  1.72           C  
ATOM   1819  CD1 LEU A 114     -15.886  16.399  -4.005  1.00  1.72           C  
ATOM   1820  CD2 LEU A 114     -18.007  15.180  -4.308  1.00  1.72           C  
ATOM   1821  H   LEU A 114     -14.699  12.675  -5.023  1.00  1.72           H  
ATOM   1822  HA  LEU A 114     -17.440  13.147  -5.687  1.00  1.72           H  
ATOM   1823 1HB  LEU A 114     -15.011  14.880  -5.818  1.00  1.72           H  
ATOM   1824 2HB  LEU A 114     -16.600  15.430  -6.375  1.00  1.72           H  
ATOM   1825  HG  LEU A 114     -16.110  14.347  -3.657  1.00  1.72           H  
ATOM   1826 1HD1 LEU A 114     -16.179  16.687  -3.000  1.00  1.72           H  
ATOM   1827 2HD1 LEU A 114     -14.800  16.313  -4.062  1.00  1.72           H  
ATOM   1828 3HD1 LEU A 114     -16.238  17.146  -4.713  1.00  1.72           H  
ATOM   1829 1HD2 LEU A 114     -18.350  15.464  -3.335  1.00  1.72           H  
ATOM   1830 2HD2 LEU A 114     -18.339  15.933  -5.023  1.00  1.72           H  
ATOM   1831 3HD2 LEU A 114     -18.433  14.214  -4.574  1.00  1.72           H  
ATOM   1832  N   LEU A 115     -15.610  12.677  -8.262  1.00  1.91           N  
ATOM   1833  CA  LEU A 115     -15.669  12.509  -9.705  1.00  1.91           C  
ATOM   1834  C   LEU A 115     -16.915  11.741 -10.163  1.00  1.91           C  
ATOM   1835  O   LEU A 115     -17.347  11.896 -11.308  1.00  1.91           O  
ATOM   1836  CB  LEU A 115     -14.426  11.812 -10.216  1.00  1.91           C  
ATOM   1837  CG  LEU A 115     -14.322  11.755 -11.713  1.00  1.91           C  
ATOM   1838  CD1 LEU A 115     -14.327  13.170 -12.247  1.00  1.91           C  
ATOM   1839  CD2 LEU A 115     -13.056  11.059 -12.074  1.00  1.91           C  
ATOM   1840  H   LEU A 115     -14.775  12.385  -7.751  1.00  1.91           H  
ATOM   1841  HA  LEU A 115     -15.715  13.494 -10.159  1.00  1.91           H  
ATOM   1842 1HB  LEU A 115     -13.548  12.329  -9.827  1.00  1.91           H  
ATOM   1843 2HB  LEU A 115     -14.420  10.790  -9.836  1.00  1.91           H  
ATOM   1844  HG  LEU A 115     -15.175  11.222 -12.132  1.00  1.91           H  
ATOM   1845 1HD1 LEU A 115     -14.247  13.158 -13.332  1.00  1.91           H  
ATOM   1846 2HD1 LEU A 115     -15.244  13.659 -11.952  1.00  1.91           H  
ATOM   1847 3HD1 LEU A 115     -13.500  13.694 -11.836  1.00  1.91           H  
ATOM   1848 1HD2 LEU A 115     -12.942  11.021 -13.159  1.00  1.91           H  
ATOM   1849 2HD2 LEU A 115     -12.257  11.619 -11.638  1.00  1.91           H  
ATOM   1850 3HD2 LEU A 115     -13.061  10.048 -11.673  1.00  1.91           H  
ATOM   1851  N   SER A 116     -17.443  10.855  -9.317  1.00  2.09           N  
ATOM   1852  CA  SER A 116     -18.607  10.060  -9.685  1.00  2.09           C  
ATOM   1853  C   SER A 116     -19.801  10.885 -10.153  1.00  2.09           C  
ATOM   1854  O   SER A 116     -20.113  11.951  -9.620  1.00  2.09           O  
ATOM   1855  CB  SER A 116     -19.070   9.219  -8.529  1.00  2.09           C  
ATOM   1856  OG  SER A 116     -20.323   8.613  -8.826  1.00  2.09           O  
ATOM   1857  H   SER A 116     -17.063  10.764  -8.369  1.00  2.09           H  
ATOM   1858  HA  SER A 116     -18.313   9.399 -10.501  1.00  2.09           H  
ATOM   1859 1HB  SER A 116     -18.329   8.452  -8.312  1.00  2.09           H  
ATOM   1860 2HB  SER A 116     -19.148   9.842  -7.650  1.00  2.09           H  
ATOM   1861  HG  SER A 116     -20.683   8.351  -7.962  1.00  2.09           H  
ATOM   1862  N   LYS A 117     -20.514  10.332 -11.128  1.00  2.21           N  
ATOM   1863  CA  LYS A 117     -21.697  10.940 -11.727  1.00  2.21           C  
ATOM   1864  C   LYS A 117     -22.829  11.187 -10.728  1.00  2.21           C  
ATOM   1865  O   LYS A 117     -23.735  11.975 -10.999  1.00  2.21           O  
ATOM   1866  CB  LYS A 117     -22.214  10.051 -12.857  1.00  2.21           C  
ATOM   1867  CG  LYS A 117     -21.296   9.990 -14.071  1.00  2.21           C  
ATOM   1868  CD  LYS A 117     -21.853   9.073 -15.151  1.00  2.21           C  
ATOM   1869  CE  LYS A 117     -20.935   9.028 -16.368  1.00  2.21           C  
ATOM   1870  NZ  LYS A 117     -21.455   8.118 -17.425  1.00  2.21           N  
ATOM   1871  H   LYS A 117     -20.199   9.443 -11.487  1.00  2.21           H  
ATOM   1872  HA  LYS A 117     -21.406  11.904 -12.144  1.00  2.21           H  
ATOM   1873 1HB  LYS A 117     -22.354   9.036 -12.486  1.00  2.21           H  
ATOM   1874 2HB  LYS A 117     -23.188  10.412 -13.186  1.00  2.21           H  
ATOM   1875 1HG  LYS A 117     -21.173  10.993 -14.483  1.00  2.21           H  
ATOM   1876 2HG  LYS A 117     -20.317   9.624 -13.761  1.00  2.21           H  
ATOM   1877 1HD  LYS A 117     -21.959   8.064 -14.748  1.00  2.21           H  
ATOM   1878 2HD  LYS A 117     -22.836   9.427 -15.459  1.00  2.21           H  
ATOM   1879 1HE  LYS A 117     -20.842  10.032 -16.782  1.00  2.21           H  
ATOM   1880 2HE  LYS A 117     -19.948   8.682 -16.060  1.00  2.21           H  
ATOM   1881 1HZ  LYS A 117     -20.822   8.116 -18.211  1.00  2.21           H  
ATOM   1882 2HZ  LYS A 117     -21.534   7.181 -17.054  1.00  2.21           H  
ATOM   1883 3HZ  LYS A 117     -22.365   8.437 -17.726  1.00  2.21           H  
ATOM   1884  N   PHE A 118     -22.800  10.494  -9.593  1.00  2.26           N  
ATOM   1885  CA  PHE A 118     -23.861  10.633  -8.604  1.00  2.26           C  
ATOM   1886  C   PHE A 118     -23.388  11.417  -7.379  1.00  2.26           C  
ATOM   1887  O   PHE A 118     -24.081  11.478  -6.351  1.00  2.26           O  
ATOM   1888  CB  PHE A 118     -24.289   9.238  -8.187  1.00  2.26           C  
ATOM   1889  CG  PHE A 118     -24.706   8.439  -9.377  1.00  2.26           C  
ATOM   1890  CD1 PHE A 118     -23.792   7.579  -9.972  1.00  2.26           C  
ATOM   1891  CD2 PHE A 118     -25.969   8.551  -9.926  1.00  2.26           C  
ATOM   1892  CE1 PHE A 118     -24.133   6.845 -11.087  1.00  2.26           C  
ATOM   1893  CE2 PHE A 118     -26.315   7.815 -11.044  1.00  2.26           C  
ATOM   1894  CZ  PHE A 118     -25.394   6.961 -11.625  1.00  2.26           C  
ATOM   1895  H   PHE A 118     -22.011   9.867  -9.400  1.00  2.26           H  
ATOM   1896  HA  PHE A 118     -24.701  11.157  -9.057  1.00  2.26           H  
ATOM   1897 1HB  PHE A 118     -23.458   8.729  -7.690  1.00  2.26           H  
ATOM   1898 2HB  PHE A 118     -25.121   9.290  -7.488  1.00  2.26           H  
ATOM   1899  HD1 PHE A 118     -22.790   7.495  -9.544  1.00  2.26           H  
ATOM   1900  HD2 PHE A 118     -26.693   9.228  -9.472  1.00  2.26           H  
ATOM   1901  HE1 PHE A 118     -23.403   6.174 -11.543  1.00  2.26           H  
ATOM   1902  HE2 PHE A 118     -27.313   7.908 -11.471  1.00  2.26           H  
ATOM   1903  HZ  PHE A 118     -25.667   6.382 -12.506  1.00  2.26           H  
ATOM   1904  N   GLY A 119     -22.229  12.064  -7.504  1.00  2.22           N  
ATOM   1905  CA  GLY A 119     -21.619  12.737  -6.374  1.00  2.22           C  
ATOM   1906  C   GLY A 119     -20.919  11.592  -5.699  1.00  2.22           C  
ATOM   1907  O   GLY A 119     -20.976  10.485  -6.227  1.00  2.22           O  
ATOM   1908  H   GLY A 119     -21.708  12.039  -8.384  1.00  2.22           H  
ATOM   1909 1HA  GLY A 119     -20.904  13.491  -6.707  1.00  2.22           H  
ATOM   1910 2HA  GLY A 119     -22.366  13.191  -5.725  1.00  2.22           H  
ATOM   1911  N   ALA A 120     -20.333  11.767  -4.526  1.00  2.11           N  
ATOM   1912  CA  ALA A 120     -19.614  10.637  -3.956  1.00  2.11           C  
ATOM   1913  C   ALA A 120     -20.550   9.659  -3.252  1.00  2.11           C  
ATOM   1914  O   ALA A 120     -20.105   8.659  -2.687  1.00  2.11           O  
ATOM   1915  CB  ALA A 120     -18.579  11.121  -3.008  1.00  2.11           C  
ATOM   1916  H   ALA A 120     -20.335  12.657  -4.019  1.00  2.11           H  
ATOM   1917  HA  ALA A 120     -19.122  10.100  -4.767  1.00  2.11           H  
ATOM   1918 1HB  ALA A 120     -18.048  10.278  -2.593  1.00  2.11           H  
ATOM   1919 2HB  ALA A 120     -17.891  11.790  -3.522  1.00  2.11           H  
ATOM   1920 3HB  ALA A 120     -19.085  11.633  -2.262  1.00  2.11           H  
ATOM   1921  N   ARG A 121     -21.844   9.958  -3.251  1.00  1.97           N  
ATOM   1922  CA  ARG A 121     -22.823   9.104  -2.605  1.00  1.97           C  
ATOM   1923  C   ARG A 121     -22.696   7.722  -3.211  1.00  1.97           C  
ATOM   1924  O   ARG A 121     -22.650   7.583  -4.433  1.00  1.97           O  
ATOM   1925  CB  ARG A 121     -24.226   9.595  -2.894  1.00  1.97           C  
ATOM   1926  CG  ARG A 121     -24.608  10.920  -2.285  1.00  1.97           C  
ATOM   1927  CD  ARG A 121     -25.969  11.314  -2.715  1.00  1.97           C  
ATOM   1928  NE  ARG A 121     -26.039  11.506  -4.160  1.00  1.97           N  
ATOM   1929  CZ  ARG A 121     -27.154  11.745  -4.856  1.00  1.97           C  
ATOM   1930  NH1 ARG A 121     -28.326  11.852  -4.262  1.00  1.97           N  
ATOM   1931  NH2 ARG A 121     -27.034  11.863  -6.154  1.00  1.97           N  
ATOM   1932  H   ARG A 121     -22.152  10.792  -3.727  1.00  1.97           H  
ATOM   1933  HA  ARG A 121     -22.634   9.071  -1.530  1.00  1.97           H  
ATOM   1934 1HB  ARG A 121     -24.351   9.689  -3.975  1.00  1.97           H  
ATOM   1935 2HB  ARG A 121     -24.944   8.856  -2.544  1.00  1.97           H  
ATOM   1936 1HG  ARG A 121     -24.600  10.838  -1.197  1.00  1.97           H  
ATOM   1937 2HG  ARG A 121     -23.895  11.688  -2.597  1.00  1.97           H  
ATOM   1938 1HD  ARG A 121     -26.672  10.531  -2.440  1.00  1.97           H  
ATOM   1939 2HD  ARG A 121     -26.252  12.241  -2.231  1.00  1.97           H  
ATOM   1940  HE  ARG A 121     -25.172  11.437  -4.721  1.00  1.97           H  
ATOM   1941 1HH1 ARG A 121     -28.395  11.754  -3.260  1.00  1.97           H  
ATOM   1942 2HH1 ARG A 121     -29.155  12.031  -4.811  1.00  1.97           H  
ATOM   1943 1HH2 ARG A 121     -26.087  11.757  -6.546  1.00  1.97           H  
ATOM   1944 2HH2 ARG A 121     -27.837  12.042  -6.735  1.00  1.97           H  
ATOM   1945  N   CYS A 122     -22.657   6.695  -2.385  1.00  1.85           N  
ATOM   1946  CA  CYS A 122     -22.504   5.356  -2.929  1.00  1.85           C  
ATOM   1947  C   CYS A 122     -22.871   4.278  -1.926  1.00  1.85           C  
ATOM   1948  O   CYS A 122     -22.443   4.348  -0.771  1.00  1.85           O  
ATOM   1949  CB  CYS A 122     -21.043   5.156  -3.367  1.00  1.85           C  
ATOM   1950  SG  CYS A 122     -20.683   3.590  -4.204  1.00  1.85           S  
ATOM   1951  H   CYS A 122     -22.703   6.841  -1.390  1.00  1.85           H  
ATOM   1952  HA  CYS A 122     -23.154   5.259  -3.800  1.00  1.85           H  
ATOM   1953 1HB  CYS A 122     -20.741   5.965  -4.035  1.00  1.85           H  
ATOM   1954 2HB  CYS A 122     -20.401   5.214  -2.488  1.00  1.85           H  
ATOM   1955  HG  CYS A 122     -21.271   2.795  -3.292  1.00  1.85           H  
ATOM   1956  N   GLY A 123     -23.651   3.295  -2.387  1.00  1.76           N  
ATOM   1957  CA  GLY A 123     -24.003   2.105  -1.610  1.00  1.76           C  
ATOM   1958  C   GLY A 123     -22.945   1.087  -1.969  1.00  1.76           C  
ATOM   1959  O   GLY A 123     -21.956   1.471  -2.573  1.00  1.76           O  
ATOM   1960  H   GLY A 123     -23.984   3.355  -3.338  1.00  1.76           H  
ATOM   1961 1HA  GLY A 123     -23.998   2.318  -0.558  1.00  1.76           H  
ATOM   1962 2HA  GLY A 123     -24.994   1.741  -1.876  1.00  1.76           H  
ATOM   1963  N   LEU A 124     -23.104  -0.189  -1.655  1.00  1.71           N  
ATOM   1964  CA  LEU A 124     -22.017  -1.071  -2.102  1.00  1.71           C  
ATOM   1965  C   LEU A 124     -22.024  -0.904  -3.644  1.00  1.71           C  
ATOM   1966  O   LEU A 124     -23.093  -1.022  -4.241  1.00  1.71           O  
ATOM   1967  CB  LEU A 124     -22.296  -2.515  -1.716  1.00  1.71           C  
ATOM   1968  CG  LEU A 124     -21.209  -3.558  -1.888  1.00  1.71           C  
ATOM   1969  CD1 LEU A 124     -20.048  -3.307  -0.895  1.00  1.71           C  
ATOM   1970  CD2 LEU A 124     -21.835  -4.898  -1.641  1.00  1.71           C  
ATOM   1971  H   LEU A 124     -23.924  -0.511  -1.125  1.00  1.71           H  
ATOM   1972  HA  LEU A 124     -21.088  -0.743  -1.654  1.00  1.71           H  
ATOM   1973 1HB  LEU A 124     -22.560  -2.533  -0.684  1.00  1.71           H  
ATOM   1974 2HB  LEU A 124     -23.139  -2.855  -2.312  1.00  1.71           H  
ATOM   1975  HG  LEU A 124     -20.808  -3.511  -2.906  1.00  1.71           H  
ATOM   1976 1HD1 LEU A 124     -19.283  -4.076  -1.029  1.00  1.71           H  
ATOM   1977 2HD1 LEU A 124     -19.607  -2.335  -1.055  1.00  1.71           H  
ATOM   1978 3HD1 LEU A 124     -20.432  -3.355   0.126  1.00  1.71           H  
ATOM   1979 1HD2 LEU A 124     -21.101  -5.672  -1.751  1.00  1.71           H  
ATOM   1980 2HD2 LEU A 124     -22.227  -4.916  -0.637  1.00  1.71           H  
ATOM   1981 3HD2 LEU A 124     -22.648  -5.052  -2.352  1.00  1.71           H  
ATOM   1982  N   PRO A 125     -20.891  -0.576  -4.298  1.00  1.68           N  
ATOM   1983  CA  PRO A 125     -20.766  -0.263  -5.710  1.00  1.68           C  
ATOM   1984  C   PRO A 125     -20.961  -1.427  -6.640  1.00  1.68           C  
ATOM   1985  O   PRO A 125     -20.679  -2.570  -6.282  1.00  1.68           O  
ATOM   1986  CB  PRO A 125     -19.338   0.275  -5.795  1.00  1.68           C  
ATOM   1987  CG  PRO A 125     -18.621  -0.414  -4.694  1.00  1.68           C  
ATOM   1988  CD  PRO A 125     -19.629  -0.533  -3.593  1.00  1.68           C  
ATOM   1989  HA  PRO A 125     -21.491   0.541  -5.947  1.00  1.68           H  
ATOM   1990 1HB  PRO A 125     -18.903   0.055  -6.775  1.00  1.68           H  
ATOM   1991 2HB  PRO A 125     -19.329   1.361  -5.686  1.00  1.68           H  
ATOM   1992 1HG  PRO A 125     -18.261  -1.386  -5.028  1.00  1.68           H  
ATOM   1993 2HG  PRO A 125     -17.741   0.164  -4.405  1.00  1.68           H  
ATOM   1994 1HD  PRO A 125     -19.438  -1.441  -3.054  1.00  1.68           H  
ATOM   1995 2HD  PRO A 125     -19.606   0.356  -2.975  1.00  1.68           H  
ATOM   1996  N   GLN A 126     -21.316  -1.121  -7.883  1.00  1.68           N  
ATOM   1997  CA  GLN A 126     -21.456  -2.106  -8.958  1.00  1.68           C  
ATOM   1998  C   GLN A 126     -20.097  -2.384  -9.600  1.00  1.68           C  
ATOM   1999  O   GLN A 126     -19.972  -3.210 -10.505  1.00  1.68           O  
ATOM   2000  CB  GLN A 126     -22.443  -1.596 -10.016  1.00  1.68           C  
ATOM   2001  CG  GLN A 126     -23.863  -1.437  -9.490  1.00  1.68           C  
ATOM   2002  CD  GLN A 126     -24.869  -0.877 -10.509  1.00  1.68           C  
ATOM   2003  OE1 GLN A 126     -24.581  -0.678 -11.705  1.00  1.68           O  
ATOM   2004  NE2 GLN A 126     -26.085  -0.604 -10.025  1.00  1.68           N  
ATOM   2005  H   GLN A 126     -21.525  -0.154  -8.102  1.00  1.68           H  
ATOM   2006  HA  GLN A 126     -21.842  -3.032  -8.535  1.00  1.68           H  
ATOM   2007 1HB  GLN A 126     -22.105  -0.632 -10.394  1.00  1.68           H  
ATOM   2008 2HB  GLN A 126     -22.464  -2.291 -10.856  1.00  1.68           H  
ATOM   2009 1HG  GLN A 126     -24.228  -2.404  -9.139  1.00  1.68           H  
ATOM   2010 2HG  GLN A 126     -23.821  -0.742  -8.664  1.00  1.68           H  
ATOM   2011 1HE2 GLN A 126     -26.793  -0.235 -10.622  1.00  1.68           H  
ATOM   2012 2HE2 GLN A 126     -26.302  -0.772  -9.040  1.00  1.68           H  
ATOM   2013  N   THR A 127     -19.094  -1.668  -9.105  1.00  1.71           N  
ATOM   2014  CA  THR A 127     -17.711  -1.726  -9.542  1.00  1.71           C  
ATOM   2015  C   THR A 127     -16.793  -2.208  -8.420  1.00  1.71           C  
ATOM   2016  O   THR A 127     -15.598  -1.916  -8.404  1.00  1.71           O  
ATOM   2017  CB  THR A 127     -17.240  -0.377 -10.086  1.00  1.71           C  
ATOM   2018  OG1 THR A 127     -17.420   0.643  -9.091  1.00  1.71           O  
ATOM   2019  CG2 THR A 127     -18.034  -0.024 -11.330  1.00  1.71           C  
ATOM   2020  H   THR A 127     -19.321  -1.028  -8.362  1.00  1.71           H  
ATOM   2021  HA  THR A 127     -17.645  -2.446 -10.356  1.00  1.71           H  
ATOM   2022  HB  THR A 127     -16.183  -0.443 -10.338  1.00  1.71           H  
ATOM   2023  HG1 THR A 127     -17.013   1.460  -9.393  1.00  1.71           H  
ATOM   2024 1HG2 THR A 127     -17.690   0.935 -11.721  1.00  1.71           H  
ATOM   2025 2HG2 THR A 127     -17.887  -0.799 -12.082  1.00  1.71           H  
ATOM   2026 3HG2 THR A 127     -19.091   0.047 -11.083  1.00  1.71           H  
ATOM   2027  N   TYR A 128     -17.373  -2.951  -7.486  1.00  1.79           N  
ATOM   2028  CA  TYR A 128     -16.653  -3.582  -6.386  1.00  1.79           C  
ATOM   2029  C   TYR A 128     -15.493  -4.375  -6.944  1.00  1.79           C  
ATOM   2030  O   TYR A 128     -15.674  -5.103  -7.911  1.00  1.79           O  
ATOM   2031  CB  TYR A 128     -17.608  -4.521  -5.674  1.00  1.79           C  
ATOM   2032  CG  TYR A 128     -17.011  -5.393  -4.704  1.00  1.79           C  
ATOM   2033  CD1 TYR A 128     -16.625  -4.946  -3.487  1.00  1.79           C  
ATOM   2034  CD2 TYR A 128     -16.843  -6.724  -5.070  1.00  1.79           C  
ATOM   2035  CE1 TYR A 128     -16.050  -5.822  -2.628  1.00  1.79           C  
ATOM   2036  CE2 TYR A 128     -16.274  -7.599  -4.210  1.00  1.79           C  
ATOM   2037  CZ  TYR A 128     -15.869  -7.158  -2.996  1.00  1.79           C  
ATOM   2038  OH  TYR A 128     -15.297  -8.034  -2.142  1.00  1.79           O  
ATOM   2039  H   TYR A 128     -18.371  -3.109  -7.560  1.00  1.79           H  
ATOM   2040  HA  TYR A 128     -16.268  -2.818  -5.709  1.00  1.79           H  
ATOM   2041 1HB  TYR A 128     -18.414  -3.958  -5.201  1.00  1.79           H  
ATOM   2042 2HB  TYR A 128     -18.026  -5.132  -6.409  1.00  1.79           H  
ATOM   2043  HD1 TYR A 128     -16.765  -3.899  -3.208  1.00  1.79           H  
ATOM   2044  HD2 TYR A 128     -17.170  -7.065  -6.053  1.00  1.79           H  
ATOM   2045  HE1 TYR A 128     -15.737  -5.468  -1.679  1.00  1.79           H  
ATOM   2046  HE2 TYR A 128     -16.139  -8.643  -4.493  1.00  1.79           H  
ATOM   2047  HH  TYR A 128     -14.711  -7.547  -1.563  1.00  1.79           H  
ATOM   2048  N   CYS A 129     -14.302  -4.281  -6.351  1.00  1.92           N  
ATOM   2049  CA  CYS A 129     -13.206  -4.992  -6.995  1.00  1.92           C  
ATOM   2050  C   CYS A 129     -12.164  -5.618  -6.100  1.00  1.92           C  
ATOM   2051  O   CYS A 129     -12.085  -5.377  -4.889  1.00  1.92           O  
ATOM   2052  CB  CYS A 129     -12.431  -4.024  -7.895  1.00  1.92           C  
ATOM   2053  SG  CYS A 129     -11.522  -2.742  -6.986  1.00  1.92           S  
ATOM   2054  H   CYS A 129     -14.158  -3.705  -5.533  1.00  1.92           H  
ATOM   2055  HA  CYS A 129     -13.625  -5.790  -7.604  1.00  1.92           H  
ATOM   2056 1HB  CYS A 129     -11.716  -4.566  -8.515  1.00  1.92           H  
ATOM   2057 2HB  CYS A 129     -13.131  -3.525  -8.566  1.00  1.92           H  
ATOM   2058  HG  CYS A 129     -10.387  -3.464  -6.822  1.00  1.92           H  
ATOM   2059  N   VAL A 130     -11.343  -6.415  -6.774  1.00  2.09           N  
ATOM   2060  CA  VAL A 130     -10.182  -7.088  -6.232  1.00  2.09           C  
ATOM   2061  C   VAL A 130      -8.976  -6.532  -6.974  1.00  2.09           C  
ATOM   2062  O   VAL A 130      -9.011  -6.401  -8.197  1.00  2.09           O  
ATOM   2063  CB  VAL A 130     -10.304  -8.611  -6.398  1.00  2.09           C  
ATOM   2064  CG1 VAL A 130      -9.044  -9.292  -5.872  1.00  2.09           C  
ATOM   2065  CG2 VAL A 130     -11.552  -9.099  -5.638  1.00  2.09           C  
ATOM   2066  H   VAL A 130     -11.538  -6.545  -7.770  1.00  2.09           H  
ATOM   2067  HA  VAL A 130     -10.086  -6.855  -5.176  1.00  2.09           H  
ATOM   2068  HB  VAL A 130     -10.398  -8.854  -7.457  1.00  2.09           H  
ATOM   2069 1HG1 VAL A 130      -9.133 -10.370  -5.995  1.00  2.09           H  
ATOM   2070 2HG1 VAL A 130      -8.175  -8.938  -6.426  1.00  2.09           H  
ATOM   2071 3HG1 VAL A 130      -8.918  -9.056  -4.814  1.00  2.09           H  
ATOM   2072 1HG2 VAL A 130     -11.650 -10.178  -5.754  1.00  2.09           H  
ATOM   2073 2HG2 VAL A 130     -11.449  -8.857  -4.578  1.00  2.09           H  
ATOM   2074 3HG2 VAL A 130     -12.444  -8.613  -6.035  1.00  2.09           H  
ATOM   2075  N   SER A 131      -7.945  -6.175  -6.218  1.00  2.27           N  
ATOM   2076  CA  SER A 131      -6.716  -5.503  -6.623  1.00  2.27           C  
ATOM   2077  C   SER A 131      -7.082  -4.065  -6.966  1.00  2.27           C  
ATOM   2078  O   SER A 131      -8.249  -3.674  -6.861  1.00  2.27           O  
ATOM   2079  CB  SER A 131      -5.997  -6.171  -7.800  1.00  2.27           C  
ATOM   2080  OG  SER A 131      -6.633  -5.971  -9.037  1.00  2.27           O  
ATOM   2081  H   SER A 131      -7.993  -6.382  -5.229  1.00  2.27           H  
ATOM   2082  HA  SER A 131      -6.032  -5.486  -5.773  1.00  2.27           H  
ATOM   2083 1HB  SER A 131      -4.975  -5.804  -7.853  1.00  2.27           H  
ATOM   2084 2HB  SER A 131      -5.940  -7.240  -7.602  1.00  2.27           H  
ATOM   2085  HG  SER A 131      -7.562  -6.128  -8.893  1.00  2.27           H  
ATOM   2086  N   GLY A 132      -6.085  -3.270  -7.315  1.00  2.44           N  
ATOM   2087  CA  GLY A 132      -6.315  -1.867  -7.598  1.00  2.44           C  
ATOM   2088  C   GLY A 132      -6.426  -1.093  -6.281  1.00  2.44           C  
ATOM   2089  O   GLY A 132      -6.539  -1.699  -5.210  1.00  2.44           O  
ATOM   2090  H   GLY A 132      -5.153  -3.651  -7.393  1.00  2.44           H  
ATOM   2091 1HA  GLY A 132      -5.493  -1.483  -8.203  1.00  2.44           H  
ATOM   2092 2HA  GLY A 132      -7.233  -1.772  -8.176  1.00  2.44           H  
ATOM   2093  N   PRO A 133      -6.474   0.245  -6.339  1.00  2.58           N  
ATOM   2094  CA  PRO A 133      -6.542   1.161  -5.210  1.00  2.58           C  
ATOM   2095  C   PRO A 133      -7.845   1.058  -4.440  1.00  2.58           C  
ATOM   2096  O   PRO A 133      -7.945   1.536  -3.309  1.00  2.58           O  
ATOM   2097  CB  PRO A 133      -6.419   2.529  -5.883  1.00  2.58           C  
ATOM   2098  CG  PRO A 133      -6.920   2.312  -7.298  1.00  2.58           C  
ATOM   2099  CD  PRO A 133      -6.482   0.913  -7.656  1.00  2.58           C  
ATOM   2100  HA  PRO A 133      -5.687   0.973  -4.544  1.00  2.58           H  
ATOM   2101 1HB  PRO A 133      -7.024   3.265  -5.333  1.00  2.58           H  
ATOM   2102 2HB  PRO A 133      -5.376   2.871  -5.839  1.00  2.58           H  
ATOM   2103 1HG  PRO A 133      -8.015   2.433  -7.324  1.00  2.58           H  
ATOM   2104 2HG  PRO A 133      -6.506   3.072  -7.974  1.00  2.58           H  
ATOM   2105 1HD  PRO A 133      -7.225   0.475  -8.334  1.00  2.58           H  
ATOM   2106 2HD  PRO A 133      -5.472   0.928  -8.092  1.00  2.58           H  
ATOM   2107  N   ASN A 134      -8.855   0.465  -5.071  1.00  2.69           N  
ATOM   2108  CA  ASN A 134     -10.158   0.345  -4.464  1.00  2.69           C  
ATOM   2109  C   ASN A 134     -10.455  -1.025  -3.851  1.00  2.69           C  
ATOM   2110  O   ASN A 134     -11.586  -1.261  -3.421  1.00  2.69           O  
ATOM   2111  CB  ASN A 134     -11.220   0.701  -5.481  1.00  2.69           C  
ATOM   2112  CG  ASN A 134     -11.191   2.151  -5.855  1.00  2.69           C  
ATOM   2113  OD1 ASN A 134     -10.992   3.032  -5.009  1.00  2.69           O  
ATOM   2114  ND2 ASN A 134     -11.390   2.423  -7.123  1.00  2.69           N  
ATOM   2115  H   ASN A 134      -8.721   0.084  -5.994  1.00  2.69           H  
ATOM   2116  HA  ASN A 134     -10.208   1.071  -3.661  1.00  2.69           H  
ATOM   2117 1HB  ASN A 134     -11.056   0.118  -6.382  1.00  2.69           H  
ATOM   2118 2HB  ASN A 134     -12.206   0.443  -5.096  1.00  2.69           H  
ATOM   2119 1HD2 ASN A 134     -11.388   3.373  -7.439  1.00  2.69           H  
ATOM   2120 2HD2 ASN A 134     -11.552   1.680  -7.774  1.00  2.69           H  
ATOM   2121  N   GLN A 135      -9.473  -1.926  -3.772  1.00  2.73           N  
ATOM   2122  CA  GLN A 135      -9.798  -3.228  -3.187  1.00  2.73           C  
ATOM   2123  C   GLN A 135     -10.326  -3.132  -1.760  1.00  2.73           C  
ATOM   2124  O   GLN A 135      -9.753  -2.454  -0.903  1.00  2.73           O  
ATOM   2125  CB  GLN A 135      -8.615  -4.194  -3.190  1.00  2.73           C  
ATOM   2126  CG  GLN A 135      -9.001  -5.565  -2.574  1.00  2.73           C  
ATOM   2127  CD  GLN A 135      -7.947  -6.626  -2.615  1.00  2.73           C  
ATOM   2128  OE1 GLN A 135      -7.364  -6.916  -3.660  1.00  2.73           O  
ATOM   2129  NE2 GLN A 135      -7.689  -7.235  -1.464  1.00  2.73           N  
ATOM   2130  H   GLN A 135      -8.535  -1.737  -4.135  1.00  2.73           H  
ATOM   2131  HA  GLN A 135     -10.583  -3.674  -3.795  1.00  2.73           H  
ATOM   2132 1HB  GLN A 135      -8.272  -4.330  -4.202  1.00  2.73           H  
ATOM   2133 2HB  GLN A 135      -7.794  -3.769  -2.616  1.00  2.73           H  
ATOM   2134 1HG  GLN A 135      -9.214  -5.399  -1.525  1.00  2.73           H  
ATOM   2135 2HG  GLN A 135      -9.897  -5.937  -3.067  1.00  2.73           H  
ATOM   2136 1HE2 GLN A 135      -6.998  -7.955  -1.424  1.00  2.73           H  
ATOM   2137 2HE2 GLN A 135      -8.191  -6.973  -0.635  1.00  2.73           H  
ATOM   2138  N   TRP A 136     -11.425  -3.833  -1.508  1.00  2.69           N  
ATOM   2139  CA  TRP A 136     -12.036  -3.857  -0.183  1.00  2.69           C  
ATOM   2140  C   TRP A 136     -11.187  -4.822   0.694  1.00  2.69           C  
ATOM   2141  O   TRP A 136     -10.990  -5.988   0.319  1.00  2.69           O  
ATOM   2142  CB  TRP A 136     -13.471  -4.334  -0.413  1.00  2.69           C  
ATOM   2143  CG  TRP A 136     -14.487  -4.045   0.616  1.00  2.69           C  
ATOM   2144  CD1 TRP A 136     -14.716  -2.862   1.217  1.00  2.69           C  
ATOM   2145  CD2 TRP A 136     -15.483  -4.931   1.099  1.00  2.69           C  
ATOM   2146  NE1 TRP A 136     -15.790  -2.964   2.059  1.00  2.69           N  
ATOM   2147  CE2 TRP A 136     -16.265  -4.222   1.998  1.00  2.69           C  
ATOM   2148  CE3 TRP A 136     -15.784  -6.231   0.836  1.00  2.69           C  
ATOM   2149  CZ2 TRP A 136     -17.329  -4.801   2.640  1.00  2.69           C  
ATOM   2150  CZ3 TRP A 136     -16.827  -6.792   1.445  1.00  2.69           C  
ATOM   2151  CH2 TRP A 136     -17.587  -6.121   2.334  1.00  2.69           C  
ATOM   2152  H   TRP A 136     -11.851  -4.352  -2.268  1.00  2.69           H  
ATOM   2153  HA  TRP A 136     -12.023  -2.857   0.250  1.00  2.69           H  
ATOM   2154 1HB  TRP A 136     -13.829  -3.912  -1.354  1.00  2.69           H  
ATOM   2155 2HB  TRP A 136     -13.450  -5.417  -0.547  1.00  2.69           H  
ATOM   2156  HD1 TRP A 136     -14.144  -1.963   1.035  1.00  2.69           H  
ATOM   2157  HE1 TRP A 136     -16.208  -2.212   2.629  1.00  2.69           H  
ATOM   2158  HE3 TRP A 136     -15.195  -6.800   0.134  1.00  2.69           H  
ATOM   2159  HZ2 TRP A 136     -17.951  -4.253   3.348  1.00  2.69           H  
ATOM   2160  HZ3 TRP A 136     -17.026  -7.792   1.192  1.00  2.69           H  
ATOM   2161  HH2 TRP A 136     -18.414  -6.636   2.804  1.00  2.69           H  
ATOM   2162  N   ARG A 137     -10.678  -4.351   1.850  1.00  2.55           N  
ATOM   2163  CA  ARG A 137      -9.781  -5.186   2.681  1.00  2.55           C  
ATOM   2164  C   ARG A 137     -10.443  -6.249   3.579  1.00  2.55           C  
ATOM   2165  O   ARG A 137     -10.117  -7.436   3.483  1.00  2.55           O  
ATOM   2166  CB  ARG A 137      -8.920  -4.292   3.547  1.00  2.55           C  
ATOM   2167  CG  ARG A 137      -7.855  -5.006   4.375  1.00  2.55           C  
ATOM   2168  CD  ARG A 137      -6.814  -5.650   3.519  1.00  2.55           C  
ATOM   2169  NE  ARG A 137      -5.745  -6.294   4.305  1.00  2.55           N  
ATOM   2170  CZ  ARG A 137      -4.909  -7.236   3.840  1.00  2.55           C  
ATOM   2171  NH1 ARG A 137      -4.997  -7.677   2.605  1.00  2.55           N  
ATOM   2172  NH2 ARG A 137      -4.002  -7.705   4.656  1.00  2.55           N  
ATOM   2173  H   ARG A 137     -10.864  -3.389   2.129  1.00  2.55           H  
ATOM   2174  HA  ARG A 137      -9.114  -5.710   1.997  1.00  2.55           H  
ATOM   2175 1HB  ARG A 137      -8.436  -3.578   2.901  1.00  2.55           H  
ATOM   2176 2HB  ARG A 137      -9.548  -3.730   4.237  1.00  2.55           H  
ATOM   2177 1HG  ARG A 137      -7.380  -4.312   5.066  1.00  2.55           H  
ATOM   2178 2HG  ARG A 137      -8.338  -5.797   4.926  1.00  2.55           H  
ATOM   2179 1HD  ARG A 137      -7.280  -6.411   2.893  1.00  2.55           H  
ATOM   2180 2HD  ARG A 137      -6.356  -4.893   2.885  1.00  2.55           H  
ATOM   2181  HE  ARG A 137      -5.581  -6.007   5.282  1.00  2.55           H  
ATOM   2182 1HH1 ARG A 137      -5.701  -7.304   1.990  1.00  2.55           H  
ATOM   2183 2HH1 ARG A 137      -4.358  -8.385   2.276  1.00  2.55           H  
ATOM   2184 1HH2 ARG A 137      -3.973  -7.315   5.609  1.00  2.55           H  
ATOM   2185 2HH2 ARG A 137      -3.352  -8.411   4.359  1.00  2.55           H  
ATOM   2186  N   ASP A 138     -11.429  -5.871   4.403  1.00  2.32           N  
ATOM   2187  CA  ASP A 138     -12.106  -6.843   5.276  1.00  2.32           C  
ATOM   2188  C   ASP A 138     -13.141  -7.479   4.374  1.00  2.32           C  
ATOM   2189  O   ASP A 138     -14.338  -7.183   4.420  1.00  2.32           O  
ATOM   2190  CB  ASP A 138     -12.779  -6.165   6.481  1.00  2.32           C  
ATOM   2191  CG  ASP A 138     -13.252  -7.147   7.573  1.00  2.32           C  
ATOM   2192  OD1 ASP A 138     -12.743  -8.245   7.629  1.00  2.32           O  
ATOM   2193  OD2 ASP A 138     -14.134  -6.789   8.328  1.00  2.32           O  
ATOM   2194  H   ASP A 138     -11.690  -4.901   4.478  1.00  2.32           H  
ATOM   2195  HA  ASP A 138     -11.400  -7.601   5.615  1.00  2.32           H  
ATOM   2196 1HB  ASP A 138     -12.084  -5.459   6.932  1.00  2.32           H  
ATOM   2197 2HB  ASP A 138     -13.640  -5.591   6.134  1.00  2.32           H  
ATOM   2198  N   GLN A 139     -12.652  -8.335   3.507  1.00  2.01           N  
ATOM   2199  CA  GLN A 139     -13.414  -8.731   2.362  1.00  2.01           C  
ATOM   2200  C   GLN A 139     -14.490  -9.781   2.569  1.00  2.01           C  
ATOM   2201  O   GLN A 139     -14.425 -10.899   2.052  1.00  2.01           O  
ATOM   2202  CB  GLN A 139     -12.426  -9.157   1.282  1.00  2.01           C  
ATOM   2203  CG  GLN A 139     -13.034  -9.415  -0.031  1.00  2.01           C  
ATOM   2204  CD  GLN A 139     -11.998  -9.704  -1.102  1.00  2.01           C  
ATOM   2205  OE1 GLN A 139     -11.983 -10.785  -1.721  1.00  2.01           O  
ATOM   2206  NE2 GLN A 139     -11.117  -8.736  -1.346  1.00  2.01           N  
ATOM   2207  H   GLN A 139     -11.663  -8.568   3.580  1.00  2.01           H  
ATOM   2208  HA  GLN A 139     -13.907  -7.837   2.000  1.00  2.01           H  
ATOM   2209 1HB  GLN A 139     -11.673  -8.372   1.157  1.00  2.01           H  
ATOM   2210 2HB  GLN A 139     -11.906 -10.056   1.602  1.00  2.01           H  
ATOM   2211 1HG  GLN A 139     -13.686 -10.250   0.071  1.00  2.01           H  
ATOM   2212 2HG  GLN A 139     -13.585  -8.532  -0.314  1.00  2.01           H  
ATOM   2213 1HE2 GLN A 139     -10.419  -8.881  -2.047  1.00  2.01           H  
ATOM   2214 2HE2 GLN A 139     -11.142  -7.849  -0.815  1.00  2.01           H  
ATOM   2215  N   LEU A 140     -15.566  -9.355   3.222  1.00  1.70           N  
ATOM   2216  CA  LEU A 140     -16.749 -10.189   3.425  1.00  1.70           C  
ATOM   2217  C   LEU A 140     -17.504 -10.114   2.131  1.00  1.70           C  
ATOM   2218  O   LEU A 140     -18.497  -9.411   2.035  1.00  1.70           O  
ATOM   2219  CB  LEU A 140     -17.674  -9.630   4.509  1.00  1.70           C  
ATOM   2220  CG  LEU A 140     -17.121  -9.532   5.895  1.00  1.70           C  
ATOM   2221  CD1 LEU A 140     -18.155  -8.867   6.775  1.00  1.70           C  
ATOM   2222  CD2 LEU A 140     -16.791 -10.917   6.399  1.00  1.70           C  
ATOM   2223  H   LEU A 140     -15.509  -8.421   3.626  1.00  1.70           H  
ATOM   2224  HA  LEU A 140     -16.465 -11.220   3.634  1.00  1.70           H  
ATOM   2225 1HB  LEU A 140     -17.979  -8.634   4.210  1.00  1.70           H  
ATOM   2226 2HB  LEU A 140     -18.565 -10.260   4.552  1.00  1.70           H  
ATOM   2227  HG  LEU A 140     -16.211  -8.914   5.893  1.00  1.70           H  
ATOM   2228 1HD1 LEU A 140     -17.766  -8.781   7.789  1.00  1.70           H  
ATOM   2229 2HD1 LEU A 140     -18.374  -7.871   6.384  1.00  1.70           H  
ATOM   2230 3HD1 LEU A 140     -19.066  -9.465   6.781  1.00  1.70           H  
ATOM   2231 1HD2 LEU A 140     -16.391 -10.848   7.411  1.00  1.70           H  
ATOM   2232 2HD2 LEU A 140     -17.693 -11.520   6.404  1.00  1.70           H  
ATOM   2233 3HD2 LEU A 140     -16.048 -11.377   5.743  1.00  1.70           H  
ATOM   2234  N   ARG A 141     -17.012 -10.821   1.134  1.00  1.43           N  
ATOM   2235  CA  ARG A 141     -17.481 -10.675  -0.230  1.00  1.43           C  
ATOM   2236  C   ARG A 141     -19.006 -10.561  -0.305  1.00  1.43           C  
ATOM   2237  O   ARG A 141     -19.695 -11.261   0.433  1.00  1.43           O  
ATOM   2238  CB  ARG A 141     -17.016 -11.856  -1.046  1.00  1.43           C  
ATOM   2239  CG  ARG A 141     -15.528 -11.899  -1.280  1.00  1.43           C  
ATOM   2240  CD  ARG A 141     -15.101 -13.043  -2.113  1.00  1.43           C  
ATOM   2241  NE  ARG A 141     -13.656 -13.018  -2.329  1.00  1.43           N  
ATOM   2242  CZ  ARG A 141     -12.941 -13.969  -2.957  1.00  1.43           C  
ATOM   2243  NH1 ARG A 141     -13.525 -15.051  -3.433  1.00  1.43           N  
ATOM   2244  NH2 ARG A 141     -11.641 -13.805  -3.090  1.00  1.43           N  
ATOM   2245  H   ARG A 141     -16.189 -11.391   1.339  1.00  1.43           H  
ATOM   2246  HA  ARG A 141     -16.990  -9.795  -0.623  1.00  1.43           H  
ATOM   2247 1HB  ARG A 141     -17.311 -12.786  -0.562  1.00  1.43           H  
ATOM   2248 2HB  ARG A 141     -17.479 -11.822  -1.992  1.00  1.43           H  
ATOM   2249 1HG  ARG A 141     -15.210 -10.975  -1.768  1.00  1.43           H  
ATOM   2250 2HG  ARG A 141     -15.033 -11.999  -0.320  1.00  1.43           H  
ATOM   2251 1HD  ARG A 141     -15.365 -13.974  -1.622  1.00  1.43           H  
ATOM   2252 2HD  ARG A 141     -15.597 -12.988  -3.085  1.00  1.43           H  
ATOM   2253  HE  ARG A 141     -13.138 -12.195  -1.983  1.00  1.43           H  
ATOM   2254 1HH1 ARG A 141     -14.524 -15.175  -3.327  1.00  1.43           H  
ATOM   2255 2HH1 ARG A 141     -12.975 -15.759  -3.899  1.00  1.43           H  
ATOM   2256 1HH2 ARG A 141     -11.206 -12.964  -2.717  1.00  1.43           H  
ATOM   2257 2HH2 ARG A 141     -11.085 -14.505  -3.554  1.00  1.43           H  
ATOM   2258  N   PRO A 142     -19.570  -9.766  -1.245  1.00  1.22           N  
ATOM   2259  CA  PRO A 142     -20.992  -9.489  -1.417  1.00  1.22           C  
ATOM   2260  C   PRO A 142     -21.873 -10.731  -1.328  1.00  1.22           C  
ATOM   2261  O   PRO A 142     -22.984 -10.644  -0.801  1.00  1.22           O  
ATOM   2262  CB  PRO A 142     -21.009  -8.885  -2.817  1.00  1.22           C  
ATOM   2263  CG  PRO A 142     -19.684  -8.195  -2.934  1.00  1.22           C  
ATOM   2264  CD  PRO A 142     -18.720  -9.071  -2.224  1.00  1.22           C  
ATOM   2265  HA  PRO A 142     -21.301  -8.748  -0.683  1.00  1.22           H  
ATOM   2266 1HB  PRO A 142     -21.119  -9.674  -3.576  1.00  1.22           H  
ATOM   2267 2HB  PRO A 142     -21.866  -8.212  -2.928  1.00  1.22           H  
ATOM   2268 1HG  PRO A 142     -19.429  -8.105  -4.002  1.00  1.22           H  
ATOM   2269 2HG  PRO A 142     -19.703  -7.190  -2.528  1.00  1.22           H  
ATOM   2270 1HD  PRO A 142     -18.232  -9.769  -2.919  1.00  1.22           H  
ATOM   2271 2HD  PRO A 142     -18.032  -8.390  -1.730  1.00  1.22           H  
ATOM   2272  N   SER A 143     -21.410 -11.894  -1.790  1.00  1.09           N  
ATOM   2273  CA  SER A 143     -22.228 -13.092  -1.635  1.00  1.09           C  
ATOM   2274  C   SER A 143     -22.460 -13.321  -0.143  1.00  1.09           C  
ATOM   2275  O   SER A 143     -23.583 -13.606   0.288  1.00  1.09           O  
ATOM   2276  CB  SER A 143     -21.549 -14.291  -2.263  1.00  1.09           C  
ATOM   2277  OG  SER A 143     -22.319 -15.461  -2.107  1.00  1.09           O  
ATOM   2278  H   SER A 143     -20.519 -11.955  -2.288  1.00  1.09           H  
ATOM   2279  HA  SER A 143     -23.191 -12.937  -2.116  1.00  1.09           H  
ATOM   2280 1HB  SER A 143     -21.400 -14.092  -3.322  1.00  1.09           H  
ATOM   2281 2HB  SER A 143     -20.563 -14.434  -1.823  1.00  1.09           H  
ATOM   2282  HG  SER A 143     -21.973 -16.096  -2.787  1.00  1.09           H  
ATOM   2283  N   GLN A 144     -21.387 -13.207   0.652  1.00  1.03           N  
ATOM   2284  CA  GLN A 144     -21.467 -13.381   2.089  1.00  1.03           C  
ATOM   2285  C   GLN A 144     -22.307 -12.286   2.700  1.00  1.03           C  
ATOM   2286  O   GLN A 144     -23.088 -12.553   3.608  1.00  1.03           O  
ATOM   2287  CB  GLN A 144     -20.098 -13.411   2.779  1.00  1.03           C  
ATOM   2288  CG  GLN A 144     -20.228 -13.658   4.291  1.00  1.03           C  
ATOM   2289  CD  GLN A 144     -18.915 -13.823   5.032  1.00  1.03           C  
ATOM   2290  OE1 GLN A 144     -17.825 -13.719   4.467  1.00  1.03           O  
ATOM   2291  NE2 GLN A 144     -19.014 -14.099   6.329  1.00  1.03           N  
ATOM   2292  H   GLN A 144     -20.503 -12.919   0.246  1.00  1.03           H  
ATOM   2293  HA  GLN A 144     -21.957 -14.331   2.289  1.00  1.03           H  
ATOM   2294 1HB  GLN A 144     -19.473 -14.183   2.338  1.00  1.03           H  
ATOM   2295 2HB  GLN A 144     -19.595 -12.451   2.639  1.00  1.03           H  
ATOM   2296 1HG  GLN A 144     -20.734 -12.795   4.714  1.00  1.03           H  
ATOM   2297 2HG  GLN A 144     -20.830 -14.552   4.452  1.00  1.03           H  
ATOM   2298 1HE2 GLN A 144     -18.186 -14.225   6.879  1.00  1.03           H  
ATOM   2299 2HE2 GLN A 144     -19.913 -14.195   6.758  1.00  1.03           H  
ATOM   2300  N   LEU A 145     -22.171 -11.050   2.207  1.00  1.04           N  
ATOM   2301  CA  LEU A 145     -22.966  -9.986   2.817  1.00  1.04           C  
ATOM   2302  C   LEU A 145     -24.433 -10.289   2.624  1.00  1.04           C  
ATOM   2303  O   LEU A 145     -25.232 -10.135   3.546  1.00  1.04           O  
ATOM   2304  CB  LEU A 145     -22.723  -8.614   2.193  1.00  1.04           C  
ATOM   2305  CG  LEU A 145     -21.398  -8.004   2.394  1.00  1.04           C  
ATOM   2306  CD1 LEU A 145     -21.340  -6.710   1.594  1.00  1.04           C  
ATOM   2307  CD2 LEU A 145     -21.149  -7.787   3.880  1.00  1.04           C  
ATOM   2308  H   LEU A 145     -21.501 -10.885   1.453  1.00  1.04           H  
ATOM   2309  HA  LEU A 145     -22.748  -9.947   3.881  1.00  1.04           H  
ATOM   2310 1HB  LEU A 145     -22.874  -8.705   1.130  1.00  1.04           H  
ATOM   2311 2HB  LEU A 145     -23.463  -7.926   2.579  1.00  1.04           H  
ATOM   2312  HG  LEU A 145     -20.659  -8.661   1.996  1.00  1.04           H  
ATOM   2313 1HD1 LEU A 145     -20.370  -6.253   1.694  1.00  1.04           H  
ATOM   2314 2HD1 LEU A 145     -21.525  -6.920   0.553  1.00  1.04           H  
ATOM   2315 3HD1 LEU A 145     -22.098  -6.031   1.966  1.00  1.04           H  
ATOM   2316 1HD2 LEU A 145     -20.169  -7.349   4.029  1.00  1.04           H  
ATOM   2317 2HD2 LEU A 145     -21.908  -7.120   4.282  1.00  1.04           H  
ATOM   2318 3HD2 LEU A 145     -21.193  -8.745   4.393  1.00  1.04           H  
ATOM   2319  N   LEU A 146     -24.795 -10.783   1.439  1.00  1.08           N  
ATOM   2320  CA  LEU A 146     -26.189 -11.076   1.198  1.00  1.08           C  
ATOM   2321  C   LEU A 146     -26.592 -12.178   2.145  1.00  1.08           C  
ATOM   2322  O   LEU A 146     -27.622 -12.053   2.803  1.00  1.08           O  
ATOM   2323  CB  LEU A 146     -26.449 -11.407  -0.281  1.00  1.08           C  
ATOM   2324  CG  LEU A 146     -27.953 -11.685  -0.650  1.00  1.08           C  
ATOM   2325  CD1 LEU A 146     -28.826 -10.490  -0.292  1.00  1.08           C  
ATOM   2326  CD2 LEU A 146     -28.079 -11.908  -2.144  1.00  1.08           C  
ATOM   2327  H   LEU A 146     -24.106 -10.907   0.697  1.00  1.08           H  
ATOM   2328  HA  LEU A 146     -26.787 -10.208   1.447  1.00  1.08           H  
ATOM   2329 1HB  LEU A 146     -26.089 -10.589  -0.895  1.00  1.08           H  
ATOM   2330 2HB  LEU A 146     -25.871 -12.299  -0.536  1.00  1.08           H  
ATOM   2331  HG  LEU A 146     -28.300 -12.551  -0.103  1.00  1.08           H  
ATOM   2332 1HD1 LEU A 146     -29.863 -10.705  -0.558  1.00  1.08           H  
ATOM   2333 2HD1 LEU A 146     -28.760 -10.294   0.779  1.00  1.08           H  
ATOM   2334 3HD1 LEU A 146     -28.489  -9.620  -0.847  1.00  1.08           H  
ATOM   2335 1HD2 LEU A 146     -29.118 -12.107  -2.378  1.00  1.08           H  
ATOM   2336 2HD2 LEU A 146     -27.736 -11.014  -2.667  1.00  1.08           H  
ATOM   2337 3HD2 LEU A 146     -27.487 -12.737  -2.450  1.00  1.08           H  
ATOM   2338  N   HIS A 147     -25.769 -13.214   2.304  1.00  1.15           N  
ATOM   2339  CA  HIS A 147     -26.131 -14.275   3.230  1.00  1.15           C  
ATOM   2340  C   HIS A 147     -26.298 -13.743   4.666  1.00  1.15           C  
ATOM   2341  O   HIS A 147     -27.235 -14.141   5.359  1.00  1.15           O  
ATOM   2342  CB  HIS A 147     -25.102 -15.413   3.212  1.00  1.15           C  
ATOM   2343  CG  HIS A 147     -25.181 -16.316   2.007  1.00  1.15           C  
ATOM   2344  ND1 HIS A 147     -26.313 -17.051   1.706  1.00  1.15           N  
ATOM   2345  CD2 HIS A 147     -24.268 -16.625   1.051  1.00  1.15           C  
ATOM   2346  CE1 HIS A 147     -26.090 -17.771   0.615  1.00  1.15           C  
ATOM   2347  NE2 HIS A 147     -24.857 -17.531   0.203  1.00  1.15           N  
ATOM   2348  H   HIS A 147     -24.911 -13.282   1.749  1.00  1.15           H  
ATOM   2349  HA  HIS A 147     -27.084 -14.700   2.922  1.00  1.15           H  
ATOM   2350 1HB  HIS A 147     -24.103 -14.985   3.247  1.00  1.15           H  
ATOM   2351 2HB  HIS A 147     -25.221 -16.022   4.104  1.00  1.15           H  
ATOM   2352  HD2 HIS A 147     -23.253 -16.234   0.974  1.00  1.15           H  
ATOM   2353  HE1 HIS A 147     -26.805 -18.448   0.138  1.00  1.15           H  
ATOM   2354  HE2 HIS A 147     -24.405 -17.942  -0.603  1.00  1.15           H  
ATOM   2355  N   LEU A 148     -25.433 -12.828   5.107  1.00  1.24           N  
ATOM   2356  CA  LEU A 148     -25.551 -12.280   6.457  1.00  1.24           C  
ATOM   2357  C   LEU A 148     -26.868 -11.512   6.616  1.00  1.24           C  
ATOM   2358  O   LEU A 148     -27.558 -11.633   7.635  1.00  1.24           O  
ATOM   2359  CB  LEU A 148     -24.355 -11.367   6.753  1.00  1.24           C  
ATOM   2360  CG  LEU A 148     -22.984 -12.092   6.875  1.00  1.24           C  
ATOM   2361  CD1 LEU A 148     -21.835 -11.059   6.941  1.00  1.24           C  
ATOM   2362  CD2 LEU A 148     -23.003 -12.968   8.107  1.00  1.24           C  
ATOM   2363  H   LEU A 148     -24.670 -12.527   4.503  1.00  1.24           H  
ATOM   2364  HA  LEU A 148     -25.548 -13.110   7.168  1.00  1.24           H  
ATOM   2365 1HB  LEU A 148     -24.276 -10.636   5.950  1.00  1.24           H  
ATOM   2366 2HB  LEU A 148     -24.544 -10.836   7.684  1.00  1.24           H  
ATOM   2367  HG  LEU A 148     -22.831 -12.717   6.009  1.00  1.24           H  
ATOM   2368 1HD1 LEU A 148     -20.879 -11.578   7.019  1.00  1.24           H  
ATOM   2369 2HD1 LEU A 148     -21.842 -10.456   6.041  1.00  1.24           H  
ATOM   2370 3HD1 LEU A 148     -21.970 -10.418   7.809  1.00  1.24           H  
ATOM   2371 1HD2 LEU A 148     -22.055 -13.494   8.195  1.00  1.24           H  
ATOM   2372 2HD2 LEU A 148     -23.161 -12.352   8.992  1.00  1.24           H  
ATOM   2373 3HD2 LEU A 148     -23.814 -13.694   8.023  1.00  1.24           H  
ATOM   2374  N   PHE A 149     -27.260 -10.760   5.582  1.00  1.37           N  
ATOM   2375  CA  PHE A 149     -28.514 -10.023   5.661  1.00  1.37           C  
ATOM   2376  C   PHE A 149     -29.667 -11.001   5.642  1.00  1.37           C  
ATOM   2377  O   PHE A 149     -30.664 -10.823   6.345  1.00  1.37           O  
ATOM   2378  CB  PHE A 149     -28.668  -9.063   4.486  1.00  1.37           C  
ATOM   2379  CG  PHE A 149     -27.833  -7.833   4.573  1.00  1.37           C  
ATOM   2380  CD1 PHE A 149     -26.823  -7.630   3.685  1.00  1.37           C  
ATOM   2381  CD2 PHE A 149     -28.066  -6.875   5.542  1.00  1.37           C  
ATOM   2382  CE1 PHE A 149     -26.041  -6.529   3.739  1.00  1.37           C  
ATOM   2383  CE2 PHE A 149     -27.286  -5.739   5.600  1.00  1.37           C  
ATOM   2384  CZ  PHE A 149     -26.263  -5.568   4.691  1.00  1.37           C  
ATOM   2385  H   PHE A 149     -26.663 -10.680   4.756  1.00  1.37           H  
ATOM   2386  HA  PHE A 149     -28.540  -9.460   6.595  1.00  1.37           H  
ATOM   2387 1HB  PHE A 149     -28.397  -9.588   3.568  1.00  1.37           H  
ATOM   2388 2HB  PHE A 149     -29.708  -8.763   4.397  1.00  1.37           H  
ATOM   2389  HD1 PHE A 149     -26.648  -8.375   2.929  1.00  1.37           H  
ATOM   2390  HD2 PHE A 149     -28.878  -7.025   6.261  1.00  1.37           H  
ATOM   2391  HE1 PHE A 149     -25.241  -6.426   3.026  1.00  1.37           H  
ATOM   2392  HE2 PHE A 149     -27.475  -4.987   6.364  1.00  1.37           H  
ATOM   2393  HZ  PHE A 149     -25.635  -4.680   4.734  1.00  1.37           H  
ATOM   2394  N   CYS A 150     -29.503 -12.076   4.888  1.00  1.53           N  
ATOM   2395  CA  CYS A 150     -30.533 -13.075   4.783  1.00  1.53           C  
ATOM   2396  C   CYS A 150     -30.773 -13.736   6.120  1.00  1.53           C  
ATOM   2397  O   CYS A 150     -31.905 -14.065   6.442  1.00  1.53           O  
ATOM   2398  CB  CYS A 150     -30.149 -14.112   3.746  1.00  1.53           C  
ATOM   2399  SG  CYS A 150     -30.141 -13.445   2.119  1.00  1.53           S  
ATOM   2400  H   CYS A 150     -28.658 -12.177   4.330  1.00  1.53           H  
ATOM   2401  HA  CYS A 150     -31.446 -12.575   4.479  1.00  1.53           H  
ATOM   2402 1HB  CYS A 150     -29.171 -14.493   3.955  1.00  1.53           H  
ATOM   2403 2HB  CYS A 150     -30.826 -14.951   3.781  1.00  1.53           H  
ATOM   2404  HG  CYS A 150     -29.106 -12.618   2.337  1.00  1.53           H  
ATOM   2405  N   GLN A 151     -29.709 -13.915   6.907  1.00  1.70           N  
ATOM   2406  CA  GLN A 151     -29.831 -14.477   8.247  1.00  1.70           C  
ATOM   2407  C   GLN A 151     -30.638 -13.541   9.155  1.00  1.70           C  
ATOM   2408  O   GLN A 151     -31.386 -13.999  10.021  1.00  1.70           O  
ATOM   2409  CB  GLN A 151     -28.449 -14.755   8.845  1.00  1.70           C  
ATOM   2410  CG  GLN A 151     -27.701 -15.904   8.183  1.00  1.70           C  
ATOM   2411  CD  GLN A 151     -26.290 -16.091   8.724  1.00  1.70           C  
ATOM   2412  OE1 GLN A 151     -25.681 -15.185   9.302  1.00  1.70           O  
ATOM   2413  NE2 GLN A 151     -25.754 -17.292   8.531  1.00  1.70           N  
ATOM   2414  H   GLN A 151     -28.787 -13.670   6.547  1.00  1.70           H  
ATOM   2415  HA  GLN A 151     -30.370 -15.420   8.176  1.00  1.70           H  
ATOM   2416 1HB  GLN A 151     -27.834 -13.864   8.754  1.00  1.70           H  
ATOM   2417 2HB  GLN A 151     -28.549 -14.973   9.905  1.00  1.70           H  
ATOM   2418 1HG  GLN A 151     -28.259 -16.821   8.366  1.00  1.70           H  
ATOM   2419 2HG  GLN A 151     -27.641 -15.721   7.120  1.00  1.70           H  
ATOM   2420 1HE2 GLN A 151     -24.828 -17.486   8.858  1.00  1.70           H  
ATOM   2421 2HE2 GLN A 151     -26.276 -18.001   8.057  1.00  1.70           H  
ATOM   2422  N   GLN A 152     -30.476 -12.221   8.968  1.00  1.84           N  
ATOM   2423  CA  GLN A 152     -31.234 -11.232   9.746  1.00  1.84           C  
ATOM   2424  C   GLN A 152     -32.740 -11.284   9.398  1.00  1.84           C  
ATOM   2425  O   GLN A 152     -33.601 -11.084  10.260  1.00  1.84           O  
ATOM   2426  CB  GLN A 152     -30.708  -9.804   9.499  1.00  1.84           C  
ATOM   2427  CG  GLN A 152     -29.312  -9.521  10.027  1.00  1.84           C  
ATOM   2428  CD  GLN A 152     -28.852  -8.086   9.727  1.00  1.84           C  
ATOM   2429  OE1 GLN A 152     -29.325  -7.431   8.790  1.00  1.84           O  
ATOM   2430  NE2 GLN A 152     -27.920  -7.591  10.535  1.00  1.84           N  
ATOM   2431  H   GLN A 152     -29.794 -11.905   8.275  1.00  1.84           H  
ATOM   2432  HA  GLN A 152     -31.124 -11.470  10.804  1.00  1.84           H  
ATOM   2433 1HB  GLN A 152     -30.714  -9.592   8.437  1.00  1.84           H  
ATOM   2434 2HB  GLN A 152     -31.388  -9.091   9.967  1.00  1.84           H  
ATOM   2435 1HG  GLN A 152     -29.302  -9.672  11.104  1.00  1.84           H  
ATOM   2436 2HG  GLN A 152     -28.619 -10.210   9.544  1.00  1.84           H  
ATOM   2437 1HE2 GLN A 152     -27.576  -6.661  10.396  1.00  1.84           H  
ATOM   2438 2HE2 GLN A 152     -27.559  -8.150  11.282  1.00  1.84           H  
ATOM   2439  N   HIS A 153     -33.025 -11.544   8.118  1.00  1.86           N  
ATOM   2440  CA  HIS A 153     -34.374 -11.620   7.540  1.00  1.86           C  
ATOM   2441  C   HIS A 153     -34.907 -13.081   7.528  1.00  1.86           C  
ATOM   2442  O   HIS A 153     -34.279 -13.969   8.091  1.00  1.86           O  
ATOM   2443  CB  HIS A 153     -34.388 -10.981   6.150  1.00  1.86           C  
ATOM   2444  CG  HIS A 153     -34.086  -9.513   6.120  1.00  1.86           C  
ATOM   2445  ND1 HIS A 153     -34.908  -8.567   6.704  1.00  1.86           N  
ATOM   2446  CD2 HIS A 153     -33.064  -8.826   5.553  1.00  1.86           C  
ATOM   2447  CE1 HIS A 153     -34.392  -7.364   6.508  1.00  1.86           C  
ATOM   2448  NE2 HIS A 153     -33.277  -7.496   5.814  1.00  1.86           N  
ATOM   2449  H   HIS A 153     -32.232 -11.663   7.486  1.00  1.86           H  
ATOM   2450  HA  HIS A 153     -35.056 -11.042   8.159  1.00  1.86           H  
ATOM   2451 1HB  HIS A 153     -33.621 -11.457   5.544  1.00  1.86           H  
ATOM   2452 2HB  HIS A 153     -35.346 -11.141   5.679  1.00  1.86           H  
ATOM   2453  HD2 HIS A 153     -32.228  -9.248   4.995  1.00  1.86           H  
ATOM   2454  HE1 HIS A 153     -34.818  -6.425   6.860  1.00  1.86           H  
ATOM   2455  HE2 HIS A 153     -32.672  -6.744   5.518  1.00  1.86           H  
ATOM   2456  N   ARG A 154     -36.119 -13.322   6.989  1.00  1.77           N  
ATOM   2457  CA  ARG A 154     -36.713 -14.677   7.064  1.00  1.77           C  
ATOM   2458  C   ARG A 154     -36.013 -15.875   6.334  1.00  1.77           C  
ATOM   2459  O   ARG A 154     -35.866 -16.921   6.964  1.00  1.77           O  
ATOM   2460  CB  ARG A 154     -38.174 -14.617   6.637  1.00  1.77           C  
ATOM   2461  CG  ARG A 154     -39.096 -13.925   7.630  1.00  1.77           C  
ATOM   2462  CD  ARG A 154     -40.499 -13.851   7.129  1.00  1.77           C  
ATOM   2463  NE  ARG A 154     -41.384 -13.195   8.084  1.00  1.77           N  
ATOM   2464  CZ  ARG A 154     -42.675 -12.881   7.848  1.00  1.77           C  
ATOM   2465  NH1 ARG A 154     -43.222 -13.166   6.687  1.00  1.77           N  
ATOM   2466  NH2 ARG A 154     -43.391 -12.286   8.786  1.00  1.77           N  
ATOM   2467  H   ARG A 154     -36.624 -12.575   6.539  1.00  1.77           H  
ATOM   2468  HA  ARG A 154     -36.725 -14.936   8.123  1.00  1.77           H  
ATOM   2469 1HB  ARG A 154     -38.279 -14.072   5.714  1.00  1.77           H  
ATOM   2470 2HB  ARG A 154     -38.550 -15.626   6.470  1.00  1.77           H  
ATOM   2471 1HG  ARG A 154     -39.095 -14.478   8.569  1.00  1.77           H  
ATOM   2472 2HG  ARG A 154     -38.739 -12.910   7.807  1.00  1.77           H  
ATOM   2473 1HD  ARG A 154     -40.523 -13.287   6.197  1.00  1.77           H  
ATOM   2474 2HD  ARG A 154     -40.876 -14.859   6.953  1.00  1.77           H  
ATOM   2475  HE  ARG A 154     -41.002 -12.958   8.990  1.00  1.77           H  
ATOM   2476 1HH1 ARG A 154     -42.676 -13.620   5.969  1.00  1.77           H  
ATOM   2477 2HH1 ARG A 154     -44.189 -12.929   6.513  1.00  1.77           H  
ATOM   2478 1HH2 ARG A 154     -42.972 -12.067   9.680  1.00  1.77           H  
ATOM   2479 2HH2 ARG A 154     -44.357 -12.052   8.611  1.00  1.77           H  
ATOM   2480  N   VAL A 155     -35.556 -15.795   5.058  1.00  1.57           N  
ATOM   2481  CA  VAL A 155     -35.783 -14.772   4.046  1.00  1.57           C  
ATOM   2482  C   VAL A 155     -35.749 -15.467   2.707  1.00  1.57           C  
ATOM   2483  O   VAL A 155     -35.862 -14.803   1.685  1.00  1.57           O  
ATOM   2484  CB  VAL A 155     -34.691 -13.747   3.919  1.00  1.57           C  
ATOM   2485  CG1 VAL A 155     -33.548 -14.360   3.288  1.00  1.57           C  
ATOM   2486  CG2 VAL A 155     -35.171 -12.585   3.090  1.00  1.57           C  
ATOM   2487  H   VAL A 155     -35.043 -16.595   4.720  1.00  1.57           H  
ATOM   2488  HA  VAL A 155     -36.747 -14.300   4.175  1.00  1.57           H  
ATOM   2489  HB  VAL A 155     -34.379 -13.437   4.875  1.00  1.57           H  
ATOM   2490 1HG1 VAL A 155     -32.809 -13.629   3.197  1.00  1.57           H  
ATOM   2491 2HG1 VAL A 155     -33.197 -15.195   3.891  1.00  1.57           H  
ATOM   2492 3HG1 VAL A 155     -33.821 -14.701   2.303  1.00  1.57           H  
ATOM   2493 1HG2 VAL A 155     -34.367 -11.855   2.996  1.00  1.57           H  
ATOM   2494 2HG2 VAL A 155     -35.455 -12.942   2.102  1.00  1.57           H  
ATOM   2495 3HG2 VAL A 155     -36.030 -12.120   3.570  1.00  1.57           H  
ATOM   2496  N   LYS A 156     -35.488 -16.788   2.730  1.00  1.33           N  
ATOM   2497  CA  LYS A 156     -35.206 -17.576   1.508  1.00  1.33           C  
ATOM   2498  C   LYS A 156     -33.848 -17.168   0.868  1.00  1.33           C  
ATOM   2499  O   LYS A 156     -33.791 -16.553  -0.204  1.00  1.33           O  
ATOM   2500  CB  LYS A 156     -36.323 -17.438   0.473  1.00  1.33           C  
ATOM   2501  CG  LYS A 156     -37.740 -17.919   0.871  1.00  1.33           C  
ATOM   2502  CD  LYS A 156     -38.752 -17.630  -0.293  1.00  1.33           C  
ATOM   2503  CE  LYS A 156     -40.184 -18.105   0.014  1.00  1.33           C  
ATOM   2504  NZ  LYS A 156     -41.174 -17.729  -1.091  1.00  1.33           N  
ATOM   2505  H   LYS A 156     -35.458 -17.233   3.638  1.00  1.33           H  
ATOM   2506  HA  LYS A 156     -35.131 -18.628   1.787  1.00  1.33           H  
ATOM   2507 1HB  LYS A 156     -36.408 -16.441   0.198  1.00  1.33           H  
ATOM   2508 2HB  LYS A 156     -36.040 -17.990  -0.423  1.00  1.33           H  
ATOM   2509 1HG  LYS A 156     -37.720 -18.990   1.071  1.00  1.33           H  
ATOM   2510 2HG  LYS A 156     -38.069 -17.400   1.768  1.00  1.33           H  
ATOM   2511 1HD  LYS A 156     -38.798 -16.558  -0.474  1.00  1.33           H  
ATOM   2512 2HD  LYS A 156     -38.411 -18.112  -1.213  1.00  1.33           H  
ATOM   2513 1HE  LYS A 156     -40.173 -19.188   0.117  1.00  1.33           H  
ATOM   2514 2HE  LYS A 156     -40.518 -17.663   0.952  1.00  1.33           H  
ATOM   2515 1HZ  LYS A 156     -42.085 -18.065  -0.864  1.00  1.33           H  
ATOM   2516 2HZ  LYS A 156     -41.244 -16.713  -1.252  1.00  1.33           H  
ATOM   2517 3HZ  LYS A 156     -40.907 -18.106  -2.008  1.00  1.33           H  
ATOM   2518  N   ALA A 157     -32.753 -17.516   1.578  1.00  1.12           N  
ATOM   2519  CA  ALA A 157     -31.358 -17.186   1.228  1.00  1.12           C  
ATOM   2520  C   ALA A 157     -31.058 -17.580  -0.219  1.00  1.12           C  
ATOM   2521  O   ALA A 157     -31.583 -18.591  -0.688  1.00  1.12           O  
ATOM   2522  CB  ALA A 157     -30.408 -17.919   2.179  1.00  1.12           C  
ATOM   2523  H   ALA A 157     -32.906 -18.033   2.430  1.00  1.12           H  
ATOM   2524  HA  ALA A 157     -31.230 -16.118   1.340  1.00  1.12           H  
ATOM   2525 1HB  ALA A 157     -29.370 -17.696   1.972  1.00  1.12           H  
ATOM   2526 2HB  ALA A 157     -30.631 -17.623   3.205  1.00  1.12           H  
ATOM   2527 3HB  ALA A 157     -30.556 -18.994   2.072  1.00  1.12           H  
ATOM   2528  N   PRO A 158     -30.183 -16.833  -0.926  1.00  0.97           N  
ATOM   2529  CA  PRO A 158     -29.889 -16.974  -2.330  1.00  0.97           C  
ATOM   2530  C   PRO A 158     -29.162 -18.221  -2.768  1.00  0.97           C  
ATOM   2531  O   PRO A 158     -28.340 -18.791  -2.045  1.00  0.97           O  
ATOM   2532  CB  PRO A 158     -28.984 -15.786  -2.599  1.00  0.97           C  
ATOM   2533  CG  PRO A 158     -28.345 -15.515  -1.277  1.00  0.97           C  
ATOM   2534  CD  PRO A 158     -29.401 -15.771  -0.289  1.00  0.97           C  
ATOM   2535  HA  PRO A 158     -30.834 -16.883  -2.856  1.00  0.97           H  
ATOM   2536 1HB  PRO A 158     -28.278 -16.044  -3.388  1.00  0.97           H  
ATOM   2537 2HB  PRO A 158     -29.576 -14.941  -2.966  1.00  0.97           H  
ATOM   2538 1HG  PRO A 158     -27.510 -16.188  -1.147  1.00  0.97           H  
ATOM   2539 2HG  PRO A 158     -27.939 -14.534  -1.215  1.00  0.97           H  
ATOM   2540 1HD  PRO A 158     -28.942 -16.055   0.651  1.00  0.97           H  
ATOM   2541 2HD  PRO A 158     -29.990 -14.882  -0.219  1.00  0.97           H  
ATOM   2542  N   VAL A 159     -29.442 -18.576  -4.011  1.00  0.89           N  
ATOM   2543  CA  VAL A 159     -28.818 -19.678  -4.713  1.00  0.89           C  
ATOM   2544  C   VAL A 159     -28.212 -19.234  -6.038  1.00  0.89           C  
ATOM   2545  O   VAL A 159     -29.009 -19.296  -6.979  1.00  0.89           O  
ATOM   2546  CB  VAL A 159     -29.854 -20.797  -4.966  1.00  0.89           C  
ATOM   2547  CG1 VAL A 159     -29.228 -21.941  -5.763  1.00  0.89           C  
ATOM   2548  CG2 VAL A 159     -30.386 -21.299  -3.625  1.00  0.89           C  
ATOM   2549  H   VAL A 159     -30.153 -18.029  -4.495  1.00  0.89           H  
ATOM   2550  HA  VAL A 159     -28.021 -20.076  -4.085  1.00  0.89           H  
ATOM   2551  HB  VAL A 159     -30.677 -20.400  -5.551  1.00  0.89           H  
ATOM   2552 1HG1 VAL A 159     -29.976 -22.715  -5.933  1.00  0.89           H  
ATOM   2553 2HG1 VAL A 159     -28.875 -21.575  -6.724  1.00  0.89           H  
ATOM   2554 3HG1 VAL A 159     -28.396 -22.361  -5.200  1.00  0.89           H  
ATOM   2555 1HG2 VAL A 159     -31.124 -22.079  -3.796  1.00  0.89           H  
ATOM   2556 2HG2 VAL A 159     -29.562 -21.701  -3.036  1.00  0.89           H  
ATOM   2557 3HG2 VAL A 159     -30.855 -20.481  -3.075  1.00  0.89           H  
ATOM   2558  N   TYR A 160     -26.979 -19.721  -6.187  1.00  0.86           N  
ATOM   2559  CA  TYR A 160     -26.115 -19.051  -7.150  1.00  0.86           C  
ATOM   2560  C   TYR A 160     -25.621 -20.038  -8.198  1.00  0.86           C  
ATOM   2561  O   TYR A 160     -25.299 -21.195  -7.893  1.00  0.86           O  
ATOM   2562  CB  TYR A 160     -24.891 -18.392  -6.513  1.00  0.86           C  
ATOM   2563  CG  TYR A 160     -25.120 -17.194  -5.629  1.00  0.86           C  
ATOM   2564  CD1 TYR A 160     -25.360 -17.341  -4.281  1.00  0.86           C  
ATOM   2565  CD2 TYR A 160     -25.037 -15.918  -6.195  1.00  0.86           C  
ATOM   2566  CE1 TYR A 160     -25.496 -16.221  -3.495  1.00  0.86           C  
ATOM   2567  CE2 TYR A 160     -25.181 -14.806  -5.411  1.00  0.86           C  
ATOM   2568  CZ  TYR A 160     -25.404 -14.956  -4.061  1.00  0.86           C  
ATOM   2569  OH  TYR A 160     -25.531 -13.860  -3.268  1.00  0.86           O  
ATOM   2570  H   TYR A 160     -26.972 -20.711  -6.370  1.00  0.86           H  
ATOM   2571  HA  TYR A 160     -26.692 -18.285  -7.668  1.00  0.86           H  
ATOM   2572 1HB  TYR A 160     -24.354 -19.137  -5.926  1.00  0.86           H  
ATOM   2573 2HB  TYR A 160     -24.215 -18.082  -7.314  1.00  0.86           H  
ATOM   2574  HD1 TYR A 160     -25.419 -18.333  -3.834  1.00  0.86           H  
ATOM   2575  HD2 TYR A 160     -24.841 -15.807  -7.265  1.00  0.86           H  
ATOM   2576  HE1 TYR A 160     -25.666 -16.332  -2.430  1.00  0.86           H  
ATOM   2577  HE2 TYR A 160     -25.106 -13.814  -5.855  1.00  0.86           H  
ATOM   2578  HH  TYR A 160     -25.454 -14.124  -2.342  1.00  0.86           H  
ATOM   2579  N   ARG A 161     -25.529 -19.541  -9.419  1.00  0.85           N  
ATOM   2580  CA  ARG A 161     -25.060 -20.255 -10.593  1.00  0.85           C  
ATOM   2581  C   ARG A 161     -24.098 -19.362 -11.373  1.00  0.85           C  
ATOM   2582  O   ARG A 161     -23.803 -18.249 -10.941  1.00  0.85           O  
ATOM   2583  CB  ARG A 161     -26.240 -20.701 -11.440  1.00  0.85           C  
ATOM   2584  CG  ARG A 161     -27.184 -21.701 -10.749  1.00  0.85           C  
ATOM   2585  CD  ARG A 161     -26.516 -23.031 -10.600  1.00  0.85           C  
ATOM   2586  NE  ARG A 161     -27.388 -24.055 -10.041  1.00  0.85           N  
ATOM   2587  CZ  ARG A 161     -27.502 -24.355  -8.722  1.00  0.85           C  
ATOM   2588  NH1 ARG A 161     -26.793 -23.715  -7.809  1.00  0.85           N  
ATOM   2589  NH2 ARG A 161     -28.328 -25.317  -8.343  1.00  0.85           N  
ATOM   2590  H   ARG A 161     -25.864 -18.592  -9.572  1.00  0.85           H  
ATOM   2591  HA  ARG A 161     -24.518 -21.145 -10.268  1.00  0.85           H  
ATOM   2592 1HB  ARG A 161     -26.823 -19.834 -11.682  1.00  0.85           H  
ATOM   2593 2HB  ARG A 161     -25.897 -21.142 -12.373  1.00  0.85           H  
ATOM   2594 1HG  ARG A 161     -27.488 -21.344  -9.772  1.00  0.85           H  
ATOM   2595 2HG  ARG A 161     -28.069 -21.835 -11.370  1.00  0.85           H  
ATOM   2596 1HD  ARG A 161     -26.177 -23.374 -11.578  1.00  0.85           H  
ATOM   2597 2HD  ARG A 161     -25.652 -22.926  -9.941  1.00  0.85           H  
ATOM   2598  HE  ARG A 161     -27.952 -24.586 -10.688  1.00  0.85           H  
ATOM   2599 1HH1 ARG A 161     -26.147 -22.954  -8.069  1.00  0.85           H  
ATOM   2600 2HH1 ARG A 161     -26.874 -23.979  -6.839  1.00  0.85           H  
ATOM   2601 1HH2 ARG A 161     -28.872 -25.817  -9.034  1.00  0.85           H  
ATOM   2602 2HH2 ARG A 161     -28.417 -25.551  -7.366  1.00  0.85           H  
ATOM   2603  N   THR A 162     -23.579 -19.858 -12.494  1.00  0.86           N  
ATOM   2604  CA  THR A 162     -22.585 -19.131 -13.288  1.00  0.86           C  
ATOM   2605  C   THR A 162     -23.116 -17.928 -14.085  1.00  0.86           C  
ATOM   2606  O   THR A 162     -22.339 -17.212 -14.717  1.00  0.86           O  
ATOM   2607  CB  THR A 162     -21.871 -20.097 -14.237  1.00  0.86           C  
ATOM   2608  OG1 THR A 162     -22.827 -20.709 -15.111  1.00  0.86           O  
ATOM   2609  CG2 THR A 162     -21.161 -21.171 -13.437  1.00  0.86           C  
ATOM   2610  H   THR A 162     -23.863 -20.775 -12.805  1.00  0.86           H  
ATOM   2611  HA  THR A 162     -21.836 -18.750 -12.593  1.00  0.86           H  
ATOM   2612  HB  THR A 162     -21.144 -19.547 -14.833  1.00  0.86           H  
ATOM   2613  HG1 THR A 162     -23.341 -20.022 -15.553  1.00  0.86           H  
ATOM   2614 1HG2 THR A 162     -20.652 -21.856 -14.117  1.00  0.86           H  
ATOM   2615 2HG2 THR A 162     -20.431 -20.706 -12.776  1.00  0.86           H  
ATOM   2616 3HG2 THR A 162     -21.888 -21.723 -12.844  1.00  0.86           H  
ATOM   2617  N   ASP A 163     -24.430 -17.751 -14.136  1.00  0.85           N  
ATOM   2618  CA  ASP A 163     -24.983 -16.591 -14.824  1.00  0.85           C  
ATOM   2619  C   ASP A 163     -26.215 -16.016 -14.123  1.00  0.85           C  
ATOM   2620  O   ASP A 163     -26.877 -15.122 -14.670  1.00  0.85           O  
ATOM   2621  CB  ASP A 163     -25.372 -16.964 -16.261  1.00  0.85           C  
ATOM   2622  CG  ASP A 163     -26.481 -18.045 -16.314  1.00  0.85           C  
ATOM   2623  OD1 ASP A 163     -26.870 -18.504 -15.269  1.00  0.85           O  
ATOM   2624  OD2 ASP A 163     -26.945 -18.382 -17.382  1.00  0.85           O  
ATOM   2625  H   ASP A 163     -25.031 -18.395 -13.653  1.00  0.85           H  
ATOM   2626  HA  ASP A 163     -24.220 -15.812 -14.851  1.00  0.85           H  
ATOM   2627 1HB  ASP A 163     -25.724 -16.076 -16.789  1.00  0.85           H  
ATOM   2628 2HB  ASP A 163     -24.491 -17.333 -16.791  1.00  0.85           H  
ATOM   2629  N   ARG A 164     -26.523 -16.513 -12.921  1.00  0.85           N  
ATOM   2630  CA  ARG A 164     -27.733 -16.080 -12.233  1.00  0.85           C  
ATOM   2631  C   ARG A 164     -27.782 -16.416 -10.754  1.00  0.85           C  
ATOM   2632  O   ARG A 164     -27.034 -17.259 -10.245  1.00  0.85           O  
ATOM   2633  CB  ARG A 164     -28.967 -16.706 -12.878  1.00  0.85           C  
ATOM   2634  CG  ARG A 164     -29.093 -18.187 -12.680  1.00  0.85           C  
ATOM   2635  CD  ARG A 164     -30.119 -18.775 -13.551  1.00  0.85           C  
ATOM   2636  NE  ARG A 164     -29.671 -18.901 -14.918  1.00  0.85           N  
ATOM   2637  CZ  ARG A 164     -30.471 -19.185 -15.962  1.00  0.85           C  
ATOM   2638  NH1 ARG A 164     -31.780 -19.356 -15.774  1.00  0.85           N  
ATOM   2639  NH2 ARG A 164     -29.937 -19.291 -17.177  1.00  0.85           N  
ATOM   2640  H   ARG A 164     -25.928 -17.208 -12.502  1.00  0.85           H  
ATOM   2641  HA  ARG A 164     -27.800 -15.006 -12.329  1.00  0.85           H  
ATOM   2642 1HB  ARG A 164     -29.868 -16.256 -12.467  1.00  0.85           H  
ATOM   2643 2HB  ARG A 164     -28.968 -16.515 -13.950  1.00  0.85           H  
ATOM   2644 1HG  ARG A 164     -28.152 -18.635 -12.963  1.00  0.85           H  
ATOM   2645 2HG  ARG A 164     -29.325 -18.413 -11.639  1.00  0.85           H  
ATOM   2646 1HD  ARG A 164     -30.416 -19.756 -13.187  1.00  0.85           H  
ATOM   2647 2HD  ARG A 164     -30.965 -18.114 -13.548  1.00  0.85           H  
ATOM   2648  HE  ARG A 164     -28.660 -18.787 -15.107  1.00  0.85           H  
ATOM   2649 1HH1 ARG A 164     -32.196 -19.253 -14.826  1.00  0.85           H  
ATOM   2650 2HH1 ARG A 164     -32.381 -19.564 -16.555  1.00  0.85           H  
ATOM   2651 1HH2 ARG A 164     -28.910 -19.139 -17.304  1.00  0.85           H  
ATOM   2652 2HH2 ARG A 164     -30.515 -19.502 -17.970  1.00  0.85           H  
ATOM   2653  N   VAL A 165     -28.707 -15.764 -10.074  1.00  0.85           N  
ATOM   2654  CA  VAL A 165     -28.985 -16.073  -8.686  1.00  0.85           C  
ATOM   2655  C   VAL A 165     -30.470 -16.021  -8.408  1.00  0.85           C  
ATOM   2656  O   VAL A 165     -31.170 -15.094  -8.829  1.00  0.85           O  
ATOM   2657  CB  VAL A 165     -28.252 -15.070  -7.769  1.00  0.85           C  
ATOM   2658  CG1 VAL A 165     -28.680 -13.681  -8.099  1.00  0.85           C  
ATOM   2659  CG2 VAL A 165     -28.557 -15.357  -6.284  1.00  0.85           C  
ATOM   2660  H   VAL A 165     -29.249 -15.050 -10.561  1.00  0.85           H  
ATOM   2661  HA  VAL A 165     -28.629 -17.080  -8.471  1.00  0.85           H  
ATOM   2662  HB  VAL A 165     -27.185 -15.146  -7.954  1.00  0.85           H  
ATOM   2663 1HG1 VAL A 165     -28.137 -12.978  -7.467  1.00  0.85           H  
ATOM   2664 2HG1 VAL A 165     -28.461 -13.473  -9.144  1.00  0.85           H  
ATOM   2665 3HG1 VAL A 165     -29.747 -13.587  -7.920  1.00  0.85           H  
ATOM   2666 1HG2 VAL A 165     -28.030 -14.642  -5.664  1.00  0.85           H  
ATOM   2667 2HG2 VAL A 165     -29.617 -15.263  -6.096  1.00  0.85           H  
ATOM   2668 3HG2 VAL A 165     -28.236 -16.360  -6.028  1.00  0.85           H  
ATOM   2669  N   MET A 166     -30.946 -17.012  -7.675  1.00  0.86           N  
ATOM   2670  CA  MET A 166     -32.325 -17.002  -7.238  1.00  0.86           C  
ATOM   2671  C   MET A 166     -32.335 -16.447  -5.827  1.00  0.86           C  
ATOM   2672  O   MET A 166     -31.509 -16.852  -5.015  1.00  0.86           O  
ATOM   2673  CB  MET A 166     -32.901 -18.407  -7.283  1.00  0.86           C  
ATOM   2674  CG  MET A 166     -34.361 -18.502  -6.942  1.00  0.86           C  
ATOM   2675  SD  MET A 166     -35.380 -17.755  -8.194  1.00  0.86           S  
ATOM   2676  CE  MET A 166     -36.830 -17.450  -7.254  1.00  0.86           C  
ATOM   2677  H   MET A 166     -30.328 -17.781  -7.405  1.00  0.86           H  
ATOM   2678  HA  MET A 166     -32.912 -16.338  -7.870  1.00  0.86           H  
ATOM   2679 1HB  MET A 166     -32.770 -18.819  -8.281  1.00  0.86           H  
ATOM   2680 2HB  MET A 166     -32.355 -19.046  -6.592  1.00  0.86           H  
ATOM   2681 1HG  MET A 166     -34.652 -19.545  -6.834  1.00  0.86           H  
ATOM   2682 2HG  MET A 166     -34.560 -17.996  -5.992  1.00  0.86           H  
ATOM   2683 1HE  MET A 166     -37.577 -16.985  -7.890  1.00  0.86           H  
ATOM   2684 2HE  MET A 166     -37.220 -18.385  -6.858  1.00  0.86           H  
ATOM   2685 3HE  MET A 166     -36.579 -16.787  -6.427  1.00  0.86           H  
ATOM   2686  N   PHE A 167     -33.240 -15.527  -5.528  1.00  0.88           N  
ATOM   2687  CA  PHE A 167     -33.353 -14.956  -4.183  1.00  0.88           C  
ATOM   2688  C   PHE A 167     -34.805 -14.667  -3.873  1.00  0.88           C  
ATOM   2689  O   PHE A 167     -35.497 -14.054  -4.688  1.00  0.88           O  
ATOM   2690  CB  PHE A 167     -32.492 -13.702  -3.997  1.00  0.88           C  
ATOM   2691  CG  PHE A 167     -32.598 -13.181  -2.596  1.00  0.88           C  
ATOM   2692  CD1 PHE A 167     -32.412 -14.046  -1.563  1.00  0.88           C  
ATOM   2693  CD2 PHE A 167     -32.872 -11.857  -2.294  1.00  0.88           C  
ATOM   2694  CE1 PHE A 167     -32.513 -13.642  -0.280  1.00  0.88           C  
ATOM   2695  CE2 PHE A 167     -32.955 -11.456  -0.963  1.00  0.88           C  
ATOM   2696  CZ  PHE A 167     -32.777 -12.354   0.028  1.00  0.88           C  
ATOM   2697  H   PHE A 167     -33.882 -15.210  -6.257  1.00  0.88           H  
ATOM   2698  HA  PHE A 167     -33.005 -15.701  -3.465  1.00  0.88           H  
ATOM   2699 1HB  PHE A 167     -31.447 -13.928  -4.213  1.00  0.88           H  
ATOM   2700 2HB  PHE A 167     -32.813 -12.922  -4.681  1.00  0.88           H  
ATOM   2701  HD1 PHE A 167     -32.204 -15.089  -1.782  1.00  0.88           H  
ATOM   2702  HD2 PHE A 167     -33.027 -11.139  -3.096  1.00  0.88           H  
ATOM   2703  HE1 PHE A 167     -32.384 -14.364   0.502  1.00  0.88           H  
ATOM   2704  HE2 PHE A 167     -33.174 -10.439  -0.695  1.00  0.88           H  
ATOM   2705  HZ  PHE A 167     -32.852 -12.047   1.067  1.00  0.88           H  
ATOM   2706  N   GLN A 168     -35.298 -15.131  -2.725  1.00  0.89           N  
ATOM   2707  CA  GLN A 168     -36.711 -14.970  -2.445  1.00  0.89           C  
ATOM   2708  C   GLN A 168     -37.473 -15.612  -3.588  1.00  0.89           C  
ATOM   2709  O   GLN A 168     -37.220 -16.771  -3.918  1.00  0.89           O  
ATOM   2710  CB  GLN A 168     -37.099 -13.485  -2.270  1.00  0.89           C  
ATOM   2711  CG  GLN A 168     -36.475 -12.826  -1.078  1.00  0.89           C  
ATOM   2712  CD  GLN A 168     -36.803 -11.355  -1.017  1.00  0.89           C  
ATOM   2713  OE1 GLN A 168     -37.128 -10.744  -2.045  1.00  0.89           O  
ATOM   2714  NE2 GLN A 168     -36.724 -10.765   0.170  1.00  0.89           N  
ATOM   2715  H   GLN A 168     -34.712 -15.611  -2.031  1.00  0.89           H  
ATOM   2716  HA  GLN A 168     -36.968 -15.491  -1.547  1.00  0.89           H  
ATOM   2717 1HB  GLN A 168     -36.861 -12.890  -3.147  1.00  0.89           H  
ATOM   2718 2HB  GLN A 168     -38.173 -13.420  -2.108  1.00  0.89           H  
ATOM   2719 1HG  GLN A 168     -36.851 -13.303  -0.174  1.00  0.89           H  
ATOM   2720 2HG  GLN A 168     -35.409 -12.948  -1.132  1.00  0.89           H  
ATOM   2721 1HE2 GLN A 168     -36.934  -9.788   0.260  1.00  0.89           H  
ATOM   2722 2HE2 GLN A 168     -36.455 -11.290   0.974  1.00  0.89           H  
ATOM   2723  N   ASP A 169     -38.388 -14.872  -4.194  1.00  0.89           N  
ATOM   2724  CA  ASP A 169     -39.197 -15.394  -5.276  1.00  0.89           C  
ATOM   2725  C   ASP A 169     -38.830 -14.781  -6.634  1.00  0.89           C  
ATOM   2726  O   ASP A 169     -39.621 -14.835  -7.580  1.00  0.89           O  
ATOM   2727  CB  ASP A 169     -40.661 -15.202  -4.908  1.00  0.89           C  
ATOM   2728  CG  ASP A 169     -41.018 -16.064  -3.656  1.00  0.89           C  
ATOM   2729  OD1 ASP A 169     -40.770 -17.258  -3.658  1.00  0.89           O  
ATOM   2730  OD2 ASP A 169     -41.450 -15.529  -2.656  1.00  0.89           O  
ATOM   2731  H   ASP A 169     -38.531 -13.917  -3.905  1.00  0.89           H  
ATOM   2732  HA  ASP A 169     -39.019 -16.466  -5.346  1.00  0.89           H  
ATOM   2733 1HB  ASP A 169     -40.858 -14.149  -4.695  1.00  0.89           H  
ATOM   2734 2HB  ASP A 169     -41.295 -15.498  -5.744  1.00  0.89           H  
ATOM   2735  N   LYS A 170     -37.628 -14.193  -6.727  1.00  0.87           N  
ATOM   2736  CA  LYS A 170     -37.159 -13.582  -7.971  1.00  0.87           C  
ATOM   2737  C   LYS A 170     -35.822 -14.139  -8.475  1.00  0.87           C  
ATOM   2738  O   LYS A 170     -34.933 -14.497  -7.701  1.00  0.87           O  
ATOM   2739  CB  LYS A 170     -37.029 -12.075  -7.778  1.00  0.87           C  
ATOM   2740  CG  LYS A 170     -38.360 -11.371  -7.516  1.00  0.87           C  
ATOM   2741  CD  LYS A 170     -38.189  -9.867  -7.380  1.00  0.87           C  
ATOM   2742  CE  LYS A 170     -39.530  -9.182  -7.117  1.00  0.87           C  
ATOM   2743  NZ  LYS A 170     -39.385  -7.707  -6.984  1.00  0.87           N  
ATOM   2744  H   LYS A 170     -37.008 -14.174  -5.915  1.00  0.87           H  
ATOM   2745  HA  LYS A 170     -37.902 -13.770  -8.745  1.00  0.87           H  
ATOM   2746 1HB  LYS A 170     -36.377 -11.877  -6.923  1.00  0.87           H  
ATOM   2747 2HB  LYS A 170     -36.560 -11.630  -8.658  1.00  0.87           H  
ATOM   2748 1HG  LYS A 170     -39.049 -11.582  -8.336  1.00  0.87           H  
ATOM   2749 2HG  LYS A 170     -38.794 -11.755  -6.595  1.00  0.87           H  
ATOM   2750 1HD  LYS A 170     -37.510  -9.656  -6.550  1.00  0.87           H  
ATOM   2751 2HD  LYS A 170     -37.753  -9.465  -8.294  1.00  0.87           H  
ATOM   2752 1HE  LYS A 170     -40.207  -9.398  -7.942  1.00  0.87           H  
ATOM   2753 2HE  LYS A 170     -39.958  -9.578  -6.196  1.00  0.87           H  
ATOM   2754 1HZ  LYS A 170     -40.290  -7.293  -6.812  1.00  0.87           H  
ATOM   2755 2HZ  LYS A 170     -38.767  -7.498  -6.213  1.00  0.87           H  
ATOM   2756 3HZ  LYS A 170     -38.999  -7.330  -7.837  1.00  0.87           H  
ATOM   2757  N   GLU A 171     -35.675 -14.183  -9.795  1.00  0.85           N  
ATOM   2758  CA  GLU A 171     -34.420 -14.613 -10.410  1.00  0.85           C  
ATOM   2759  C   GLU A 171     -33.721 -13.412 -11.019  1.00  0.85           C  
ATOM   2760  O   GLU A 171     -34.362 -12.597 -11.683  1.00  0.85           O  
ATOM   2761  CB  GLU A 171     -34.662 -15.678 -11.492  1.00  0.85           C  
ATOM   2762  CG  GLU A 171     -33.390 -16.236 -12.151  1.00  0.85           C  
ATOM   2763  CD  GLU A 171     -33.660 -17.276 -13.239  1.00  0.85           C  
ATOM   2764  OE1 GLU A 171     -34.248 -16.924 -14.236  1.00  0.85           O  
ATOM   2765  OE2 GLU A 171     -33.272 -18.419 -13.069  1.00  0.85           O  
ATOM   2766  H   GLU A 171     -36.442 -13.898 -10.388  1.00  0.85           H  
ATOM   2767  HA  GLU A 171     -33.766 -15.028  -9.644  1.00  0.85           H  
ATOM   2768 1HB  GLU A 171     -35.205 -16.515 -11.059  1.00  0.85           H  
ATOM   2769 2HB  GLU A 171     -35.285 -15.257 -12.279  1.00  0.85           H  
ATOM   2770 1HG  GLU A 171     -32.828 -15.416 -12.598  1.00  0.85           H  
ATOM   2771 2HG  GLU A 171     -32.761 -16.680 -11.374  1.00  0.85           H  
ATOM   2772  N   TYR A 172     -32.415 -13.310 -10.798  1.00  0.82           N  
ATOM   2773  CA  TYR A 172     -31.635 -12.218 -11.360  1.00  0.82           C  
ATOM   2774  C   TYR A 172     -30.528 -12.794 -12.240  1.00  0.82           C  
ATOM   2775  O   TYR A 172     -29.914 -13.804 -11.883  1.00  0.82           O  
ATOM   2776  CB  TYR A 172     -31.007 -11.430 -10.213  1.00  0.82           C  
ATOM   2777  CG  TYR A 172     -32.013 -10.857  -9.218  1.00  0.82           C  
ATOM   2778  CD1 TYR A 172     -32.498 -11.653  -8.162  1.00  0.82           C  
ATOM   2779  CD2 TYR A 172     -32.431  -9.551  -9.334  1.00  0.82           C  
ATOM   2780  CE1 TYR A 172     -33.395 -11.113  -7.252  1.00  0.82           C  
ATOM   2781  CE2 TYR A 172     -33.317  -9.016  -8.429  1.00  0.82           C  
ATOM   2782  CZ  TYR A 172     -33.797  -9.779  -7.393  1.00  0.82           C  
ATOM   2783  OH  TYR A 172     -34.687  -9.218  -6.508  1.00  0.82           O  
ATOM   2784  H   TYR A 172     -31.959 -14.001 -10.205  1.00  0.82           H  
ATOM   2785  HA  TYR A 172     -32.274 -11.582 -11.977  1.00  0.82           H  
ATOM   2786 1HB  TYR A 172     -30.330 -12.063  -9.676  1.00  0.82           H  
ATOM   2787 2HB  TYR A 172     -30.427 -10.607 -10.626  1.00  0.82           H  
ATOM   2788  HD1 TYR A 172     -32.172 -12.696  -8.059  1.00  0.82           H  
ATOM   2789  HD2 TYR A 172     -32.060  -8.936 -10.152  1.00  0.82           H  
ATOM   2790  HE1 TYR A 172     -33.782 -11.726  -6.435  1.00  0.82           H  
ATOM   2791  HE2 TYR A 172     -33.642  -7.979  -8.536  1.00  0.82           H  
ATOM   2792  HH  TYR A 172     -34.939  -8.353  -6.834  1.00  0.82           H  
ATOM   2793  N   SER A 173     -30.204 -12.125 -13.353  1.00  0.81           N  
ATOM   2794  CA  SER A 173     -29.114 -12.627 -14.204  1.00  0.81           C  
ATOM   2795  C   SER A 173     -28.031 -11.627 -14.518  1.00  0.81           C  
ATOM   2796  O   SER A 173     -28.270 -10.426 -14.668  1.00  0.81           O  
ATOM   2797  CB  SER A 173     -29.621 -13.174 -15.518  1.00  0.81           C  
ATOM   2798  OG  SER A 173     -28.523 -13.550 -16.333  1.00  0.81           O  
ATOM   2799  H   SER A 173     -30.753 -11.299 -13.640  1.00  0.81           H  
ATOM   2800  HA  SER A 173     -28.635 -13.448 -13.683  1.00  0.81           H  
ATOM   2801 1HB  SER A 173     -30.254 -14.042 -15.329  1.00  0.81           H  
ATOM   2802 2HB  SER A 173     -30.224 -12.425 -16.024  1.00  0.81           H  
ATOM   2803  HG  SER A 173     -28.006 -14.207 -15.800  1.00  0.81           H  
ATOM   2804  N   ILE A 174     -26.827 -12.147 -14.700  1.00  0.83           N  
ATOM   2805  CA  ILE A 174     -25.691 -11.316 -15.040  1.00  0.83           C  
ATOM   2806  C   ILE A 174     -25.930 -10.607 -16.372  1.00  0.83           C  
ATOM   2807  O   ILE A 174     -25.403  -9.521 -16.614  1.00  0.83           O  
ATOM   2808  CB  ILE A 174     -24.383 -12.123 -15.061  1.00  0.83           C  
ATOM   2809  CG1 ILE A 174     -23.225 -11.155 -15.007  1.00  0.83           C  
ATOM   2810  CG2 ILE A 174     -24.298 -13.014 -16.283  1.00  0.83           C  
ATOM   2811  CD1 ILE A 174     -23.145 -10.400 -13.674  1.00  0.83           C  
ATOM   2812  H   ILE A 174     -26.714 -13.155 -14.601  1.00  0.83           H  
ATOM   2813  HA  ILE A 174     -25.575 -10.561 -14.282  1.00  0.83           H  
ATOM   2814  HB  ILE A 174     -24.336 -12.748 -14.171  1.00  0.83           H  
ATOM   2815 1HG1 ILE A 174     -22.297 -11.685 -15.179  1.00  0.83           H  
ATOM   2816 2HG1 ILE A 174     -23.347 -10.423 -15.806  1.00  0.83           H  
ATOM   2817 1HG2 ILE A 174     -23.365 -13.576 -16.256  1.00  0.83           H  
ATOM   2818 2HG2 ILE A 174     -25.138 -13.705 -16.287  1.00  0.83           H  
ATOM   2819 3HG2 ILE A 174     -24.323 -12.407 -17.187  1.00  0.83           H  
ATOM   2820 1HD1 ILE A 174     -22.308  -9.709 -13.707  1.00  0.83           H  
ATOM   2821 2HD1 ILE A 174     -24.055  -9.847 -13.513  1.00  0.83           H  
ATOM   2822 3HD1 ILE A 174     -23.006 -11.105 -12.855  1.00  0.83           H  
ATOM   2823  N   GLU A 175     -26.766 -11.192 -17.237  1.00  0.89           N  
ATOM   2824  CA  GLU A 175     -27.059 -10.572 -18.521  1.00  0.89           C  
ATOM   2825  C   GLU A 175     -27.905  -9.305 -18.365  1.00  0.89           C  
ATOM   2826  O   GLU A 175     -27.917  -8.459 -19.256  1.00  0.89           O  
ATOM   2827  CB  GLU A 175     -27.748 -11.560 -19.461  1.00  0.89           C  
ATOM   2828  CG  GLU A 175     -26.851 -12.726 -19.902  1.00  0.89           C  
ATOM   2829  CD  GLU A 175     -27.508 -13.661 -20.905  1.00  0.89           C  
ATOM   2830  OE1 GLU A 175     -28.650 -13.450 -21.242  1.00  0.89           O  
ATOM   2831  OE2 GLU A 175     -26.853 -14.585 -21.332  1.00  0.89           O  
ATOM   2832  H   GLU A 175     -27.222 -12.070 -16.986  1.00  0.89           H  
ATOM   2833  HA  GLU A 175     -26.112 -10.283 -18.977  1.00  0.89           H  
ATOM   2834 1HB  GLU A 175     -28.626 -11.978 -18.964  1.00  0.89           H  
ATOM   2835 2HB  GLU A 175     -28.089 -11.038 -20.353  1.00  0.89           H  
ATOM   2836 1HG  GLU A 175     -25.941 -12.320 -20.342  1.00  0.89           H  
ATOM   2837 2HG  GLU A 175     -26.568 -13.295 -19.013  1.00  0.89           H  
ATOM   2838  N   GLU A 176     -28.629  -9.183 -17.247  1.00  0.99           N  
ATOM   2839  CA  GLU A 176     -29.459  -8.016 -16.989  1.00  0.99           C  
ATOM   2840  C   GLU A 176     -28.582  -6.928 -16.386  1.00  0.99           C  
ATOM   2841  O   GLU A 176     -28.748  -5.737 -16.654  1.00  0.99           O  
ATOM   2842  CB  GLU A 176     -30.572  -8.369 -15.993  1.00  0.99           C  
ATOM   2843  CG  GLU A 176     -31.583  -9.385 -16.491  1.00  0.99           C  
ATOM   2844  CD  GLU A 176     -32.576  -9.778 -15.428  1.00  0.99           C  
ATOM   2845  OE1 GLU A 176     -32.158 -10.138 -14.332  1.00  0.99           O  
ATOM   2846  OE2 GLU A 176     -33.753  -9.716 -15.702  1.00  0.99           O  
ATOM   2847  H   GLU A 176     -28.570  -9.892 -16.524  1.00  0.99           H  
ATOM   2848  HA  GLU A 176     -29.885  -7.657 -17.926  1.00  0.99           H  
ATOM   2849 1HB  GLU A 176     -30.133  -8.754 -15.075  1.00  0.99           H  
ATOM   2850 2HB  GLU A 176     -31.119  -7.465 -15.731  1.00  0.99           H  
ATOM   2851 1HG  GLU A 176     -32.120  -8.966 -17.342  1.00  0.99           H  
ATOM   2852 2HG  GLU A 176     -31.048 -10.269 -16.833  1.00  0.99           H  
ATOM   2853  N   ILE A 177     -27.635  -7.377 -15.569  1.00  1.13           N  
ATOM   2854  CA  ILE A 177     -26.714  -6.524 -14.828  1.00  1.13           C  
ATOM   2855  C   ILE A 177     -25.685  -5.830 -15.713  1.00  1.13           C  
ATOM   2856  O   ILE A 177     -25.439  -4.631 -15.582  1.00  1.13           O  
ATOM   2857  CB  ILE A 177     -25.996  -7.375 -13.782  1.00  1.13           C  
ATOM   2858  CG1 ILE A 177     -27.004  -7.845 -12.781  1.00  1.13           C  
ATOM   2859  CG2 ILE A 177     -24.876  -6.615 -13.104  1.00  1.13           C  
ATOM   2860  CD1 ILE A 177     -26.498  -8.900 -11.856  1.00  1.13           C  
ATOM   2861  H   ILE A 177     -27.596  -8.385 -15.411  1.00  1.13           H  
ATOM   2862  HA  ILE A 177     -27.298  -5.760 -14.316  1.00  1.13           H  
ATOM   2863  HB  ILE A 177     -25.587  -8.242 -14.269  1.00  1.13           H  
ATOM   2864 1HG1 ILE A 177     -27.321  -6.994 -12.214  1.00  1.13           H  
ATOM   2865 2HG1 ILE A 177     -27.869  -8.247 -13.314  1.00  1.13           H  
ATOM   2866 1HG2 ILE A 177     -24.391  -7.263 -12.373  1.00  1.13           H  
ATOM   2867 2HG2 ILE A 177     -24.146  -6.299 -13.848  1.00  1.13           H  
ATOM   2868 3HG2 ILE A 177     -25.287  -5.741 -12.599  1.00  1.13           H  
ATOM   2869 1HD1 ILE A 177     -27.286  -9.189 -11.165  1.00  1.13           H  
ATOM   2870 2HD1 ILE A 177     -26.206  -9.744 -12.416  1.00  1.13           H  
ATOM   2871 3HD1 ILE A 177     -25.641  -8.522 -11.298  1.00  1.13           H  
ATOM   2872  N   GLU A 178     -25.078  -6.596 -16.611  1.00  1.33           N  
ATOM   2873  CA  GLU A 178     -24.046  -6.084 -17.504  1.00  1.33           C  
ATOM   2874  C   GLU A 178     -24.584  -5.547 -18.833  1.00  1.33           C  
ATOM   2875  O   GLU A 178     -23.799  -5.189 -19.714  1.00  1.33           O  
ATOM   2876  CB  GLU A 178     -23.000  -7.170 -17.775  1.00  1.33           C  
ATOM   2877  CG  GLU A 178     -22.187  -7.596 -16.544  1.00  1.33           C  
ATOM   2878  CD  GLU A 178     -21.176  -8.678 -16.863  1.00  1.33           C  
ATOM   2879  OE1 GLU A 178     -21.122  -9.088 -17.999  1.00  1.33           O  
ATOM   2880  OE2 GLU A 178     -20.457  -9.102 -15.978  1.00  1.33           O  
ATOM   2881  H   GLU A 178     -25.317  -7.587 -16.661  1.00  1.33           H  
ATOM   2882  HA  GLU A 178     -23.548  -5.258 -16.998  1.00  1.33           H  
ATOM   2883 1HB  GLU A 178     -23.500  -8.060 -18.163  1.00  1.33           H  
ATOM   2884 2HB  GLU A 178     -22.302  -6.822 -18.539  1.00  1.33           H  
ATOM   2885 1HG  GLU A 178     -21.663  -6.726 -16.151  1.00  1.33           H  
ATOM   2886 2HG  GLU A 178     -22.875  -7.950 -15.775  1.00  1.33           H  
ATOM   2887  N   ALA A 179     -25.899  -5.555 -19.021  1.00  1.58           N  
ATOM   2888  CA  ALA A 179     -26.458  -5.121 -20.291  1.00  1.58           C  
ATOM   2889  C   ALA A 179     -26.004  -3.713 -20.639  1.00  1.58           C  
ATOM   2890  O   ALA A 179     -26.076  -2.801 -19.819  1.00  1.58           O  
ATOM   2891  CB  ALA A 179     -27.972  -5.155 -20.237  1.00  1.58           C  
ATOM   2892  H   ALA A 179     -26.513  -5.855 -18.274  1.00  1.58           H  
ATOM   2893  HA  ALA A 179     -26.106  -5.799 -21.068  1.00  1.58           H  
ATOM   2894 1HB  ALA A 179     -28.377  -4.845 -21.198  1.00  1.58           H  
ATOM   2895 2HB  ALA A 179     -28.309  -6.158 -20.011  1.00  1.58           H  
ATOM   2896 3HB  ALA A 179     -28.320  -4.476 -19.458  1.00  1.58           H  
ATOM   2897  N   GLY A 180     -25.553  -3.531 -21.878  1.00  1.84           N  
ATOM   2898  CA  GLY A 180     -25.124  -2.218 -22.353  1.00  1.84           C  
ATOM   2899  C   GLY A 180     -23.707  -1.836 -21.908  1.00  1.84           C  
ATOM   2900  O   GLY A 180     -23.237  -0.736 -22.208  1.00  1.84           O  
ATOM   2901  H   GLY A 180     -25.502  -4.320 -22.506  1.00  1.84           H  
ATOM   2902 1HA  GLY A 180     -25.175  -2.200 -23.441  1.00  1.84           H  
ATOM   2903 2HA  GLY A 180     -25.826  -1.466 -21.995  1.00  1.84           H  
ATOM   2904  N   ARG A 181     -23.021  -2.739 -21.207  1.00  2.06           N  
ATOM   2905  CA  ARG A 181     -21.697  -2.448 -20.675  1.00  2.06           C  
ATOM   2906  C   ARG A 181     -20.644  -3.455 -21.103  1.00  2.06           C  
ATOM   2907  O   ARG A 181     -20.951  -4.575 -21.509  1.00  2.06           O  
ATOM   2908  CB  ARG A 181     -21.755  -2.438 -19.154  1.00  2.06           C  
ATOM   2909  CG  ARG A 181     -22.675  -1.388 -18.552  1.00  2.06           C  
ATOM   2910  CD  ARG A 181     -22.702  -1.464 -17.064  1.00  2.06           C  
ATOM   2911  NE  ARG A 181     -23.582  -0.458 -16.488  1.00  2.06           N  
ATOM   2912  CZ  ARG A 181     -23.850  -0.327 -15.170  1.00  2.06           C  
ATOM   2913  NH1 ARG A 181     -23.307  -1.134 -14.285  1.00  2.06           N  
ATOM   2914  NH2 ARG A 181     -24.671   0.620 -14.755  1.00  2.06           N  
ATOM   2915  H   ARG A 181     -23.445  -3.635 -20.968  1.00  2.06           H  
ATOM   2916  HA  ARG A 181     -21.394  -1.464 -21.025  1.00  2.06           H  
ATOM   2917 1HB  ARG A 181     -22.094  -3.412 -18.800  1.00  2.06           H  
ATOM   2918 2HB  ARG A 181     -20.755  -2.278 -18.752  1.00  2.06           H  
ATOM   2919 1HG  ARG A 181     -22.345  -0.395 -18.852  1.00  2.06           H  
ATOM   2920 2HG  ARG A 181     -23.694  -1.558 -18.910  1.00  2.06           H  
ATOM   2921 1HD  ARG A 181     -23.070  -2.450 -16.762  1.00  2.06           H  
ATOM   2922 2HD  ARG A 181     -21.700  -1.312 -16.668  1.00  2.06           H  
ATOM   2923  HE  ARG A 181     -24.034   0.184 -17.124  1.00  2.06           H  
ATOM   2924 1HH1 ARG A 181     -22.680  -1.866 -14.577  1.00  2.06           H  
ATOM   2925 2HH1 ARG A 181     -23.549  -1.021 -13.290  1.00  2.06           H  
ATOM   2926 1HH2 ARG A 181     -25.100   1.249 -15.417  1.00  2.06           H  
ATOM   2927 2HH2 ARG A 181     -24.868   0.708 -13.760  1.00  2.06           H  
ATOM   2928  N   ILE A 182     -19.387  -3.044 -21.011  1.00  2.20           N  
ATOM   2929  CA  ILE A 182     -18.275  -3.935 -21.278  1.00  2.20           C  
ATOM   2930  C   ILE A 182     -17.840  -4.586 -19.959  1.00  2.20           C  
ATOM   2931  O   ILE A 182     -17.598  -3.863 -18.993  1.00  2.20           O  
ATOM   2932  CB  ILE A 182     -17.103  -3.174 -21.897  1.00  2.20           C  
ATOM   2933  CG1 ILE A 182     -17.584  -2.474 -23.161  1.00  2.20           C  
ATOM   2934  CG2 ILE A 182     -15.959  -4.131 -22.190  1.00  2.20           C  
ATOM   2935  CD1 ILE A 182     -18.155  -3.427 -24.187  1.00  2.20           C  
ATOM   2936  H   ILE A 182     -19.198  -2.098 -20.712  1.00  2.20           H  
ATOM   2937  HA  ILE A 182     -18.592  -4.665 -22.007  1.00  2.20           H  
ATOM   2938  HB  ILE A 182     -16.760  -2.405 -21.203  1.00  2.20           H  
ATOM   2939 1HG1 ILE A 182     -18.355  -1.753 -22.896  1.00  2.20           H  
ATOM   2940 2HG1 ILE A 182     -16.748  -1.940 -23.613  1.00  2.20           H  
ATOM   2941 1HG2 ILE A 182     -15.128  -3.581 -22.626  1.00  2.20           H  
ATOM   2942 2HG2 ILE A 182     -15.632  -4.605 -21.259  1.00  2.20           H  
ATOM   2943 3HG2 ILE A 182     -16.293  -4.897 -22.886  1.00  2.20           H  
ATOM   2944 1HD1 ILE A 182     -18.482  -2.867 -25.064  1.00  2.20           H  
ATOM   2945 2HD1 ILE A 182     -17.390  -4.146 -24.480  1.00  2.20           H  
ATOM   2946 3HD1 ILE A 182     -19.007  -3.958 -23.759  1.00  2.20           H  
ATOM   2947  N   PRO A 183     -17.807  -5.925 -19.849  1.00  2.21           N  
ATOM   2948  CA  PRO A 183     -17.401  -6.644 -18.655  1.00  2.21           C  
ATOM   2949  C   PRO A 183     -16.019  -6.215 -18.183  1.00  2.21           C  
ATOM   2950  O   PRO A 183     -15.104  -6.025 -18.986  1.00  2.21           O  
ATOM   2951  CB  PRO A 183     -17.395  -8.096 -19.135  1.00  2.21           C  
ATOM   2952  CG  PRO A 183     -18.417  -8.129 -20.245  1.00  2.21           C  
ATOM   2953  CD  PRO A 183     -18.279  -6.799 -20.946  1.00  2.21           C  
ATOM   2954  HA  PRO A 183     -18.151  -6.493 -17.864  1.00  2.21           H  
ATOM   2955 1HB  PRO A 183     -16.387  -8.380 -19.464  1.00  2.21           H  
ATOM   2956 2HB  PRO A 183     -17.665  -8.764 -18.299  1.00  2.21           H  
ATOM   2957 1HG  PRO A 183     -18.235  -8.986 -20.911  1.00  2.21           H  
ATOM   2958 2HG  PRO A 183     -19.425  -8.272 -19.812  1.00  2.21           H  
ATOM   2959 1HD  PRO A 183     -17.553  -6.844 -21.768  1.00  2.21           H  
ATOM   2960 2HD  PRO A 183     -19.293  -6.520 -21.277  1.00  2.21           H  
ATOM   2961  N   ASN A 184     -15.881  -6.080 -16.871  1.00  2.10           N  
ATOM   2962  CA  ASN A 184     -14.635  -5.682 -16.229  1.00  2.10           C  
ATOM   2963  C   ASN A 184     -14.018  -6.854 -15.431  1.00  2.10           C  
ATOM   2964  O   ASN A 184     -14.542  -7.217 -14.373  1.00  2.10           O  
ATOM   2965  CB  ASN A 184     -14.852  -4.453 -15.384  1.00  2.10           C  
ATOM   2966  CG  ASN A 184     -13.599  -3.927 -14.694  1.00  2.10           C  
ATOM   2967  OD1 ASN A 184     -12.645  -4.654 -14.363  1.00  2.10           O  
ATOM   2968  ND2 ASN A 184     -13.596  -2.637 -14.460  1.00  2.10           N  
ATOM   2969  H   ASN A 184     -16.691  -6.252 -16.290  1.00  2.10           H  
ATOM   2970  HA  ASN A 184     -13.970  -5.372 -17.023  1.00  2.10           H  
ATOM   2971 1HB  ASN A 184     -15.237  -3.659 -16.027  1.00  2.10           H  
ATOM   2972 2HB  ASN A 184     -15.604  -4.654 -14.675  1.00  2.10           H  
ATOM   2973 1HD2 ASN A 184     -12.814  -2.213 -14.006  1.00  2.10           H  
ATOM   2974 2HD2 ASN A 184     -14.379  -2.076 -14.735  1.00  2.10           H  
ATOM   2975  N   PRO A 185     -12.890  -7.441 -15.880  1.00  1.91           N  
ATOM   2976  CA  PRO A 185     -12.261  -8.644 -15.350  1.00  1.91           C  
ATOM   2977  C   PRO A 185     -11.715  -8.484 -13.933  1.00  1.91           C  
ATOM   2978  O   PRO A 185     -11.334  -9.468 -13.301  1.00  1.91           O  
ATOM   2979  CB  PRO A 185     -11.126  -8.904 -16.350  1.00  1.91           C  
ATOM   2980  CG  PRO A 185     -10.798  -7.557 -16.925  1.00  1.91           C  
ATOM   2981  CD  PRO A 185     -12.114  -6.818 -16.984  1.00  1.91           C  
ATOM   2982  HA  PRO A 185     -12.991  -9.467 -15.384  1.00  1.91           H  
ATOM   2983 1HB  PRO A 185     -10.270  -9.353 -15.827  1.00  1.91           H  
ATOM   2984 2HB  PRO A 185     -11.453  -9.627 -17.112  1.00  1.91           H  
ATOM   2985 1HG  PRO A 185     -10.058  -7.053 -16.284  1.00  1.91           H  
ATOM   2986 2HG  PRO A 185     -10.331  -7.670 -17.913  1.00  1.91           H  
ATOM   2987 1HD  PRO A 185     -11.891  -5.761 -16.773  1.00  1.91           H  
ATOM   2988 2HD  PRO A 185     -12.613  -6.969 -17.961  1.00  1.91           H  
ATOM   2989  N   HIS A 186     -11.650  -7.253 -13.431  1.00  1.68           N  
ATOM   2990  CA  HIS A 186     -11.101  -7.027 -12.103  1.00  1.68           C  
ATOM   2991  C   HIS A 186     -12.200  -6.951 -11.039  1.00  1.68           C  
ATOM   2992  O   HIS A 186     -11.924  -6.721  -9.857  1.00  1.68           O  
ATOM   2993  CB  HIS A 186     -10.295  -5.733 -12.110  1.00  1.68           C  
ATOM   2994  CG  HIS A 186      -9.136  -5.798 -13.043  1.00  1.68           C  
ATOM   2995  ND1 HIS A 186      -8.020  -6.570 -12.798  1.00  1.68           N  
ATOM   2996  CD2 HIS A 186      -8.928  -5.204 -14.239  1.00  1.68           C  
ATOM   2997  CE1 HIS A 186      -7.171  -6.442 -13.800  1.00  1.68           C  
ATOM   2998  NE2 HIS A 186      -7.698  -5.619 -14.690  1.00  1.68           N  
ATOM   2999  H   HIS A 186     -11.994  -6.445 -13.949  1.00  1.68           H  
ATOM   3000  HA  HIS A 186     -10.432  -7.843 -11.837  1.00  1.68           H  
ATOM   3001 1HB  HIS A 186     -10.936  -4.903 -12.401  1.00  1.68           H  
ATOM   3002 2HB  HIS A 186      -9.920  -5.527 -11.102  1.00  1.68           H  
ATOM   3003  HD1 HIS A 186      -7.867  -7.151 -11.994  1.00  1.68           H  
ATOM   3004  HD2 HIS A 186      -9.531  -4.518 -14.839  1.00  1.68           H  
ATOM   3005  HE1 HIS A 186      -6.221  -6.976 -13.792  1.00  1.68           H  
ATOM   3006  N   LEU A 187     -13.449  -7.212 -11.434  1.00  1.46           N  
ATOM   3007  CA  LEU A 187     -14.542  -7.111 -10.469  1.00  1.46           C  
ATOM   3008  C   LEU A 187     -14.808  -8.416  -9.705  1.00  1.46           C  
ATOM   3009  O   LEU A 187     -15.728  -8.492  -8.891  1.00  1.46           O  
ATOM   3010  CB  LEU A 187     -15.827  -6.668 -11.155  1.00  1.46           C  
ATOM   3011  CG  LEU A 187     -15.764  -5.317 -11.835  1.00  1.46           C  
ATOM   3012  CD1 LEU A 187     -17.121  -5.022 -12.460  1.00  1.46           C  
ATOM   3013  CD2 LEU A 187     -15.356  -4.271 -10.880  1.00  1.46           C  
ATOM   3014  H   LEU A 187     -13.660  -7.410 -12.417  1.00  1.46           H  
ATOM   3015  HA  LEU A 187     -14.280  -6.344  -9.746  1.00  1.46           H  
ATOM   3016 1HB  LEU A 187     -16.068  -7.403 -11.917  1.00  1.46           H  
ATOM   3017 2HB  LEU A 187     -16.626  -6.642 -10.417  1.00  1.46           H  
ATOM   3018  HG  LEU A 187     -15.027  -5.362 -12.616  1.00  1.46           H  
ATOM   3019 1HD1 LEU A 187     -17.092  -4.062 -12.973  1.00  1.46           H  
ATOM   3020 2HD1 LEU A 187     -17.367  -5.810 -13.173  1.00  1.46           H  
ATOM   3021 3HD1 LEU A 187     -17.878  -4.985 -11.675  1.00  1.46           H  
ATOM   3022 1HD2 LEU A 187     -15.302  -3.307 -11.380  1.00  1.46           H  
ATOM   3023 2HD2 LEU A 187     -16.088  -4.237 -10.104  1.00  1.46           H  
ATOM   3024 3HD2 LEU A 187     -14.384  -4.517 -10.457  1.00  1.46           H  
ATOM   3025  N   GLY A 188     -14.014  -9.446  -9.968  1.00  1.28           N  
ATOM   3026  CA  GLY A 188     -14.175 -10.720  -9.280  1.00  1.28           C  
ATOM   3027  C   GLY A 188     -15.199 -11.627  -9.963  1.00  1.28           C  
ATOM   3028  O   GLY A 188     -15.684 -11.311 -11.048  1.00  1.28           O  
ATOM   3029  H   GLY A 188     -13.277  -9.334 -10.651  1.00  1.28           H  
ATOM   3030 1HA  GLY A 188     -13.202 -11.210  -9.253  1.00  1.28           H  
ATOM   3031 2HA  GLY A 188     -14.472 -10.526  -8.249  1.00  1.28           H  
ATOM   3032  N   PRO A 189     -15.524 -12.775  -9.349  1.00  1.14           N  
ATOM   3033  CA  PRO A 189     -16.409 -13.821  -9.842  1.00  1.14           C  
ATOM   3034  C   PRO A 189     -17.811 -13.322 -10.142  1.00  1.14           C  
ATOM   3035  O   PRO A 189     -18.332 -12.430  -9.462  1.00  1.14           O  
ATOM   3036  CB  PRO A 189     -16.432 -14.820  -8.678  1.00  1.14           C  
ATOM   3037  CG  PRO A 189     -15.153 -14.564  -7.917  1.00  1.14           C  
ATOM   3038  CD  PRO A 189     -14.933 -13.078  -8.026  1.00  1.14           C  
ATOM   3039  HA  PRO A 189     -15.959 -14.276 -10.741  1.00  1.14           H  
ATOM   3040 1HB  PRO A 189     -17.329 -14.654  -8.061  1.00  1.14           H  
ATOM   3041 2HB  PRO A 189     -16.498 -15.845  -9.064  1.00  1.14           H  
ATOM   3042 1HG  PRO A 189     -15.261 -14.895  -6.870  1.00  1.14           H  
ATOM   3043 2HG  PRO A 189     -14.328 -15.149  -8.351  1.00  1.14           H  
ATOM   3044 1HD  PRO A 189     -15.471 -12.544  -7.228  1.00  1.14           H  
ATOM   3045 2HD  PRO A 189     -13.857 -12.893  -7.995  1.00  1.14           H  
ATOM   3046  N   VAL A 190     -18.471 -13.970 -11.102  1.00  1.04           N  
ATOM   3047  CA  VAL A 190     -19.839 -13.604 -11.458  1.00  1.04           C  
ATOM   3048  C   VAL A 190     -20.767 -13.703 -10.256  1.00  1.04           C  
ATOM   3049  O   VAL A 190     -21.713 -12.929 -10.130  1.00  1.04           O  
ATOM   3050  CB  VAL A 190     -20.330 -14.514 -12.600  1.00  1.04           C  
ATOM   3051  CG1 VAL A 190     -20.503 -15.951 -12.114  1.00  1.04           C  
ATOM   3052  CG2 VAL A 190     -21.641 -13.988 -13.136  1.00  1.04           C  
ATOM   3053  H   VAL A 190     -18.006 -14.707 -11.616  1.00  1.04           H  
ATOM   3054  HA  VAL A 190     -19.841 -12.574 -11.811  1.00  1.04           H  
ATOM   3055  HB  VAL A 190     -19.579 -14.520 -13.387  1.00  1.04           H  
ATOM   3056 1HG1 VAL A 190     -20.812 -16.556 -12.943  1.00  1.04           H  
ATOM   3057 2HG1 VAL A 190     -19.558 -16.328 -11.732  1.00  1.04           H  
ATOM   3058 3HG1 VAL A 190     -21.264 -16.010 -11.341  1.00  1.04           H  
ATOM   3059 1HG2 VAL A 190     -21.984 -14.618 -13.956  1.00  1.04           H  
ATOM   3060 2HG2 VAL A 190     -22.379 -13.992 -12.347  1.00  1.04           H  
ATOM   3061 3HG2 VAL A 190     -21.488 -12.982 -13.486  1.00  1.04           H  
ATOM   3062  N   GLU A 191     -20.456 -14.608  -9.330  1.00  0.96           N  
ATOM   3063  CA  GLU A 191     -21.241 -14.781  -8.124  1.00  0.96           C  
ATOM   3064  C   GLU A 191     -21.326 -13.486  -7.342  1.00  0.96           C  
ATOM   3065  O   GLU A 191     -22.364 -13.173  -6.748  1.00  0.96           O  
ATOM   3066  CB  GLU A 191     -20.633 -15.867  -7.239  1.00  0.96           C  
ATOM   3067  CG  GLU A 191     -21.409 -16.134  -5.955  1.00  0.96           C  
ATOM   3068  CD  GLU A 191     -20.857 -17.258  -5.098  1.00  0.96           C  
ATOM   3069  OE1 GLU A 191     -20.074 -18.033  -5.598  1.00  0.96           O  
ATOM   3070  OE2 GLU A 191     -21.201 -17.322  -3.926  1.00  0.96           O  
ATOM   3071  H   GLU A 191     -19.656 -15.202  -9.489  1.00  0.96           H  
ATOM   3072  HA  GLU A 191     -22.248 -15.082  -8.400  1.00  0.96           H  
ATOM   3073 1HB  GLU A 191     -20.580 -16.801  -7.798  1.00  0.96           H  
ATOM   3074 2HB  GLU A 191     -19.614 -15.585  -6.966  1.00  0.96           H  
ATOM   3075 1HG  GLU A 191     -21.456 -15.219  -5.373  1.00  0.96           H  
ATOM   3076 2HG  GLU A 191     -22.398 -16.394  -6.241  1.00  0.96           H  
ATOM   3077  N   GLU A 192     -20.225 -12.736  -7.321  1.00  0.91           N  
ATOM   3078  CA  GLU A 192     -20.191 -11.541  -6.527  1.00  0.91           C  
ATOM   3079  C   GLU A 192     -20.942 -10.452  -7.256  1.00  0.91           C  
ATOM   3080  O   GLU A 192     -21.674  -9.692  -6.634  1.00  0.91           O  
ATOM   3081  CB  GLU A 192     -18.749 -11.112  -6.266  1.00  0.91           C  
ATOM   3082  CG  GLU A 192     -17.945 -12.152  -5.511  1.00  0.91           C  
ATOM   3083  CD  GLU A 192     -18.576 -12.567  -4.239  1.00  0.91           C  
ATOM   3084  OE1 GLU A 192     -19.475 -11.905  -3.789  1.00  0.91           O  
ATOM   3085  OE2 GLU A 192     -18.151 -13.551  -3.690  1.00  0.91           O  
ATOM   3086  H   GLU A 192     -19.417 -12.978  -7.888  1.00  0.91           H  
ATOM   3087  HA  GLU A 192     -20.686 -11.734  -5.574  1.00  0.91           H  
ATOM   3088 1HB  GLU A 192     -18.244 -10.921  -7.217  1.00  0.91           H  
ATOM   3089 2HB  GLU A 192     -18.737 -10.184  -5.691  1.00  0.91           H  
ATOM   3090 1HG  GLU A 192     -17.825 -13.030  -6.148  1.00  0.91           H  
ATOM   3091 2HG  GLU A 192     -16.954 -11.747  -5.303  1.00  0.91           H  
ATOM   3092  N   ARG A 193     -20.810 -10.412  -8.589  1.00  0.88           N  
ATOM   3093  CA  ARG A 193     -21.490  -9.356  -9.339  1.00  0.88           C  
ATOM   3094  C   ARG A 193     -23.006  -9.516  -9.202  1.00  0.88           C  
ATOM   3095  O   ARG A 193     -23.744  -8.536  -9.009  1.00  0.88           O  
ATOM   3096  CB  ARG A 193     -21.073  -9.366 -10.804  1.00  0.88           C  
ATOM   3097  CG  ARG A 193     -19.609  -8.942 -11.017  1.00  0.88           C  
ATOM   3098  CD  ARG A 193     -19.242  -8.602 -12.449  1.00  0.88           C  
ATOM   3099  NE  ARG A 193     -19.424  -9.698 -13.403  1.00  0.88           N  
ATOM   3100  CZ  ARG A 193     -18.533 -10.689 -13.618  1.00  0.88           C  
ATOM   3101  NH1 ARG A 193     -17.445 -10.752 -12.899  1.00  0.88           N  
ATOM   3102  NH2 ARG A 193     -18.753 -11.604 -14.552  1.00  0.88           N  
ATOM   3103  H   ARG A 193     -20.192 -11.086  -9.046  1.00  0.88           H  
ATOM   3104  HA  ARG A 193     -21.203  -8.407  -8.919  1.00  0.88           H  
ATOM   3105 1HB  ARG A 193     -21.193 -10.370 -11.209  1.00  0.88           H  
ATOM   3106 2HB  ARG A 193     -21.713  -8.694 -11.374  1.00  0.88           H  
ATOM   3107 1HG  ARG A 193     -19.399  -8.065 -10.402  1.00  0.88           H  
ATOM   3108 2HG  ARG A 193     -18.958  -9.766 -10.693  1.00  0.88           H  
ATOM   3109 1HD  ARG A 193     -19.855  -7.765 -12.782  1.00  0.88           H  
ATOM   3110 2HD  ARG A 193     -18.197  -8.311 -12.478  1.00  0.88           H  
ATOM   3111  HE  ARG A 193     -20.223  -9.645 -14.044  1.00  0.88           H  
ATOM   3112 1HH1 ARG A 193     -17.266 -10.060 -12.178  1.00  0.88           H  
ATOM   3113 2HH1 ARG A 193     -16.770 -11.490 -13.052  1.00  0.88           H  
ATOM   3114 1HH2 ARG A 193     -19.598 -11.571 -15.117  1.00  0.88           H  
ATOM   3115 2HH2 ARG A 193     -18.077 -12.335 -14.704  1.00  0.88           H  
ATOM   3116  N   LEU A 194     -23.459 -10.765  -9.230  1.00  0.85           N  
ATOM   3117  CA  LEU A 194     -24.864 -11.078  -9.064  1.00  0.85           C  
ATOM   3118  C   LEU A 194     -25.325 -10.641  -7.675  1.00  0.85           C  
ATOM   3119  O   LEU A 194     -26.369 -10.000  -7.521  1.00  0.85           O  
ATOM   3120  CB  LEU A 194     -25.035 -12.585  -9.224  1.00  0.85           C  
ATOM   3121  CG  LEU A 194     -24.850 -13.168 -10.632  1.00  0.85           C  
ATOM   3122  CD1 LEU A 194     -24.708 -14.671 -10.526  1.00  0.85           C  
ATOM   3123  CD2 LEU A 194     -26.050 -12.845 -11.463  1.00  0.85           C  
ATOM   3124  H   LEU A 194     -22.799 -11.528  -9.398  1.00  0.85           H  
ATOM   3125  HA  LEU A 194     -25.440 -10.550  -9.816  1.00  0.85           H  
ATOM   3126 1HB  LEU A 194     -24.308 -13.077  -8.576  1.00  0.85           H  
ATOM   3127 2HB  LEU A 194     -26.021 -12.857  -8.882  1.00  0.85           H  
ATOM   3128  HG  LEU A 194     -23.965 -12.755 -11.098  1.00  0.85           H  
ATOM   3129 1HD1 LEU A 194     -24.584 -15.103 -11.515  1.00  0.85           H  
ATOM   3130 2HD1 LEU A 194     -23.845 -14.909  -9.930  1.00  0.85           H  
ATOM   3131 3HD1 LEU A 194     -25.578 -15.076 -10.054  1.00  0.85           H  
ATOM   3132 1HD2 LEU A 194     -25.916 -13.278 -12.442  1.00  0.85           H  
ATOM   3133 2HD2 LEU A 194     -26.937 -13.261 -10.998  1.00  0.85           H  
ATOM   3134 3HD2 LEU A 194     -26.155 -11.783 -11.541  1.00  0.85           H  
ATOM   3135  N   ALA A 195     -24.507 -10.945  -6.657  1.00  0.84           N  
ATOM   3136  CA  ALA A 195     -24.819 -10.559  -5.291  1.00  0.84           C  
ATOM   3137  C   ALA A 195     -24.858  -9.040  -5.108  1.00  0.84           C  
ATOM   3138  O   ALA A 195     -25.727  -8.527  -4.404  1.00  0.84           O  
ATOM   3139  CB  ALA A 195     -23.803 -11.159  -4.356  1.00  0.84           C  
ATOM   3140  H   ALA A 195     -23.659 -11.490  -6.821  1.00  0.84           H  
ATOM   3141  HA  ALA A 195     -25.800 -10.959  -5.044  1.00  0.84           H  
ATOM   3142 1HB  ALA A 195     -24.061 -10.899  -3.329  1.00  0.84           H  
ATOM   3143 2HB  ALA A 195     -23.793 -12.237  -4.467  1.00  0.84           H  
ATOM   3144 3HB  ALA A 195     -22.828 -10.773  -4.595  1.00  0.84           H  
ATOM   3145  N   LEU A 196     -23.965  -8.293  -5.780  1.00  0.83           N  
ATOM   3146  CA  LEU A 196     -23.952  -6.835  -5.605  1.00  0.83           C  
ATOM   3147  C   LEU A 196     -25.280  -6.273  -6.053  1.00  0.83           C  
ATOM   3148  O   LEU A 196     -25.882  -5.422  -5.389  1.00  0.83           O  
ATOM   3149  CB  LEU A 196     -22.906  -6.174  -6.516  1.00  0.83           C  
ATOM   3150  CG  LEU A 196     -21.458  -6.415  -6.239  1.00  0.83           C  
ATOM   3151  CD1 LEU A 196     -20.665  -5.870  -7.406  1.00  0.83           C  
ATOM   3152  CD2 LEU A 196     -21.067  -5.756  -4.960  1.00  0.83           C  
ATOM   3153  H   LEU A 196     -23.256  -8.748  -6.355  1.00  0.83           H  
ATOM   3154  HA  LEU A 196     -23.777  -6.590  -4.562  1.00  0.83           H  
ATOM   3155 1HB  LEU A 196     -23.088  -6.507  -7.535  1.00  0.83           H  
ATOM   3156 2HB  LEU A 196     -23.061  -5.095  -6.485  1.00  0.83           H  
ATOM   3157  HG  LEU A 196     -21.277  -7.461  -6.172  1.00  0.83           H  
ATOM   3158 1HD1 LEU A 196     -19.638  -6.074  -7.261  1.00  0.83           H  
ATOM   3159 2HD1 LEU A 196     -20.983  -6.339  -8.317  1.00  0.83           H  
ATOM   3160 3HD1 LEU A 196     -20.827  -4.808  -7.486  1.00  0.83           H  
ATOM   3161 1HD2 LEU A 196     -20.020  -5.923  -4.764  1.00  0.83           H  
ATOM   3162 2HD2 LEU A 196     -21.256  -4.687  -5.032  1.00  0.83           H  
ATOM   3163 3HD2 LEU A 196     -21.658  -6.175  -4.168  1.00  0.83           H  
ATOM   3164  N   HIS A 197     -25.759  -6.793  -7.176  1.00  0.84           N  
ATOM   3165  CA  HIS A 197     -27.015  -6.355  -7.742  1.00  0.84           C  
ATOM   3166  C   HIS A 197     -28.162  -6.677  -6.808  1.00  0.84           C  
ATOM   3167  O   HIS A 197     -28.964  -5.799  -6.481  1.00  0.84           O  
ATOM   3168  CB  HIS A 197     -27.225  -6.999  -9.100  1.00  0.84           C  
ATOM   3169  CG  HIS A 197     -28.505  -6.622  -9.788  1.00  0.84           C  
ATOM   3170  ND1 HIS A 197     -28.720  -5.374 -10.344  1.00  0.84           N  
ATOM   3171  CD2 HIS A 197     -29.613  -7.341 -10.043  1.00  0.84           C  
ATOM   3172  CE1 HIS A 197     -29.911  -5.348 -10.910  1.00  0.84           C  
ATOM   3173  NE2 HIS A 197     -30.475  -6.527 -10.748  1.00  0.84           N  
ATOM   3174  H   HIS A 197     -25.207  -7.499  -7.672  1.00  0.84           H  
ATOM   3175  HA  HIS A 197     -26.993  -5.275  -7.880  1.00  0.84           H  
ATOM   3176 1HB  HIS A 197     -26.394  -6.728  -9.748  1.00  0.84           H  
ATOM   3177 2HB  HIS A 197     -27.208  -8.078  -8.985  1.00  0.84           H  
ATOM   3178  HD2 HIS A 197     -29.771  -8.374  -9.751  1.00  0.84           H  
ATOM   3179  HE1 HIS A 197     -30.354  -4.499 -11.430  1.00  0.84           H  
ATOM   3180  HE2 HIS A 197     -31.392  -6.786 -11.092  1.00  0.84           H  
ATOM   3181  N   VAL A 198     -28.234  -7.925  -6.348  1.00  0.85           N  
ATOM   3182  CA  VAL A 198     -29.345  -8.299  -5.494  1.00  0.85           C  
ATOM   3183  C   VAL A 198     -29.323  -7.481  -4.207  1.00  0.85           C  
ATOM   3184  O   VAL A 198     -30.370  -7.015  -3.753  1.00  0.85           O  
ATOM   3185  CB  VAL A 198     -29.344  -9.793  -5.189  1.00  0.85           C  
ATOM   3186  CG1 VAL A 198     -30.415 -10.098  -4.151  1.00  0.85           C  
ATOM   3187  CG2 VAL A 198     -29.625 -10.536  -6.441  1.00  0.85           C  
ATOM   3188  H   VAL A 198     -27.534  -8.615  -6.626  1.00  0.85           H  
ATOM   3189  HA  VAL A 198     -30.268  -8.083  -6.027  1.00  0.85           H  
ATOM   3190  HB  VAL A 198     -28.375 -10.090  -4.790  1.00  0.85           H  
ATOM   3191 1HG1 VAL A 198     -30.425 -11.160  -3.949  1.00  0.85           H  
ATOM   3192 2HG1 VAL A 198     -30.204  -9.549  -3.232  1.00  0.85           H  
ATOM   3193 3HG1 VAL A 198     -31.388  -9.799  -4.541  1.00  0.85           H  
ATOM   3194 1HG2 VAL A 198     -29.644 -11.599  -6.233  1.00  0.85           H  
ATOM   3195 2HG2 VAL A 198     -30.579 -10.215  -6.808  1.00  0.85           H  
ATOM   3196 3HG2 VAL A 198     -28.860 -10.318  -7.182  1.00  0.85           H  
ATOM   3197  N   LEU A 199     -28.147  -7.257  -3.633  1.00  0.88           N  
ATOM   3198  CA  LEU A 199     -28.077  -6.446  -2.435  1.00  0.88           C  
ATOM   3199  C   LEU A 199     -28.650  -5.049  -2.673  1.00  0.88           C  
ATOM   3200  O   LEU A 199     -29.437  -4.552  -1.860  1.00  0.88           O  
ATOM   3201  CB  LEU A 199     -26.615  -6.310  -1.996  1.00  0.88           C  
ATOM   3202  CG  LEU A 199     -25.949  -7.502  -1.347  1.00  0.88           C  
ATOM   3203  CD1 LEU A 199     -24.464  -7.307  -1.292  1.00  0.88           C  
ATOM   3204  CD2 LEU A 199     -26.432  -7.574   0.057  1.00  0.88           C  
ATOM   3205  H   LEU A 199     -27.294  -7.657  -4.024  1.00  0.88           H  
ATOM   3206  HA  LEU A 199     -28.654  -6.936  -1.655  1.00  0.88           H  
ATOM   3207 1HB  LEU A 199     -26.017  -6.017  -2.857  1.00  0.88           H  
ATOM   3208 2HB  LEU A 199     -26.581  -5.543  -1.291  1.00  0.88           H  
ATOM   3209  HG  LEU A 199     -26.177  -8.415  -1.897  1.00  0.88           H  
ATOM   3210 1HD1 LEU A 199     -24.013  -8.162  -0.802  1.00  0.88           H  
ATOM   3211 2HD1 LEU A 199     -24.078  -7.225  -2.301  1.00  0.88           H  
ATOM   3212 3HD1 LEU A 199     -24.243  -6.404  -0.737  1.00  0.88           H  
ATOM   3213 1HD2 LEU A 199     -25.945  -8.385   0.545  1.00  0.88           H  
ATOM   3214 2HD2 LEU A 199     -26.182  -6.653   0.564  1.00  0.88           H  
ATOM   3215 3HD2 LEU A 199     -27.494  -7.713   0.070  1.00  0.88           H  
ATOM   3216  N   GLN A 200     -28.322  -4.416  -3.805  1.00  0.94           N  
ATOM   3217  CA  GLN A 200     -28.883  -3.088  -4.032  1.00  0.94           C  
ATOM   3218  C   GLN A 200     -30.402  -3.141  -4.263  1.00  0.94           C  
ATOM   3219  O   GLN A 200     -31.155  -2.329  -3.715  1.00  0.94           O  
ATOM   3220  CB  GLN A 200     -28.222  -2.396  -5.232  1.00  0.94           C  
ATOM   3221  CG  GLN A 200     -26.758  -1.985  -5.043  1.00  0.94           C  
ATOM   3222  CD  GLN A 200     -26.223  -1.243  -6.279  1.00  0.94           C  
ATOM   3223  OE1 GLN A 200     -26.902  -1.178  -7.322  1.00  0.94           O  
ATOM   3224  NE2 GLN A 200     -25.025  -0.676  -6.172  1.00  0.94           N  
ATOM   3225  H   GLN A 200     -27.670  -4.835  -4.474  1.00  0.94           H  
ATOM   3226  HA  GLN A 200     -28.697  -2.487  -3.143  1.00  0.94           H  
ATOM   3227 1HB  GLN A 200     -28.257  -3.078  -6.089  1.00  0.94           H  
ATOM   3228 2HB  GLN A 200     -28.793  -1.510  -5.500  1.00  0.94           H  
ATOM   3229 1HG  GLN A 200     -26.676  -1.327  -4.177  1.00  0.94           H  
ATOM   3230 2HG  GLN A 200     -26.153  -2.881  -4.887  1.00  0.94           H  
ATOM   3231 1HE2 GLN A 200     -24.631  -0.161  -6.922  1.00  0.94           H  
ATOM   3232 2HE2 GLN A 200     -24.475  -0.771  -5.322  1.00  0.94           H  
ATOM   3233  N   GLN A 201     -30.865  -4.144  -5.017  1.00  1.01           N  
ATOM   3234  CA  GLN A 201     -32.287  -4.289  -5.361  1.00  1.01           C  
ATOM   3235  C   GLN A 201     -33.157  -4.515  -4.133  1.00  1.01           C  
ATOM   3236  O   GLN A 201     -34.314  -4.092  -4.083  1.00  1.01           O  
ATOM   3237  CB  GLN A 201     -32.482  -5.445  -6.351  1.00  1.01           C  
ATOM   3238  CG  GLN A 201     -31.911  -5.191  -7.745  1.00  1.01           C  
ATOM   3239  CD  GLN A 201     -32.650  -4.122  -8.507  1.00  1.01           C  
ATOM   3240  OE1 GLN A 201     -33.869  -4.208  -8.681  1.00  1.01           O  
ATOM   3241  NE2 GLN A 201     -31.931  -3.099  -8.959  1.00  1.01           N  
ATOM   3242  H   GLN A 201     -30.198  -4.807  -5.414  1.00  1.01           H  
ATOM   3243  HA  GLN A 201     -32.615  -3.368  -5.839  1.00  1.01           H  
ATOM   3244 1HB  GLN A 201     -31.997  -6.338  -5.953  1.00  1.01           H  
ATOM   3245 2HB  GLN A 201     -33.541  -5.666  -6.448  1.00  1.01           H  
ATOM   3246 1HG  GLN A 201     -30.882  -4.864  -7.648  1.00  1.01           H  
ATOM   3247 2HG  GLN A 201     -31.951  -6.116  -8.310  1.00  1.01           H  
ATOM   3248 1HE2 GLN A 201     -32.374  -2.361  -9.467  1.00  1.01           H  
ATOM   3249 2HE2 GLN A 201     -30.943  -3.063  -8.784  1.00  1.01           H  
ATOM   3250  N   GLN A 202     -32.584  -5.160  -3.132  1.00  1.12           N  
ATOM   3251  CA  GLN A 202     -33.261  -5.478  -1.892  1.00  1.12           C  
ATOM   3252  C   GLN A 202     -33.186  -4.369  -0.840  1.00  1.12           C  
ATOM   3253  O   GLN A 202     -33.717  -4.529   0.261  1.00  1.12           O  
ATOM   3254  CB  GLN A 202     -32.660  -6.758  -1.335  1.00  1.12           C  
ATOM   3255  CG  GLN A 202     -32.890  -8.000  -2.177  1.00  1.12           C  
ATOM   3256  CD  GLN A 202     -34.346  -8.437  -2.166  1.00  1.12           C  
ATOM   3257  OE1 GLN A 202     -34.942  -8.504  -1.080  1.00  1.12           O  
ATOM   3258  NE2 GLN A 202     -34.922  -8.763  -3.323  1.00  1.12           N  
ATOM   3259  H   GLN A 202     -31.631  -5.509  -3.259  1.00  1.12           H  
ATOM   3260  HA  GLN A 202     -34.313  -5.655  -2.117  1.00  1.12           H  
ATOM   3261 1HB  GLN A 202     -31.575  -6.615  -1.245  1.00  1.12           H  
ATOM   3262 2HB  GLN A 202     -33.049  -6.950  -0.340  1.00  1.12           H  
ATOM   3263 1HG  GLN A 202     -32.618  -7.768  -3.213  1.00  1.12           H  
ATOM   3264 2HG  GLN A 202     -32.249  -8.781  -1.809  1.00  1.12           H  
ATOM   3265 1HE2 GLN A 202     -35.881  -9.074  -3.325  1.00  1.12           H  
ATOM   3266 2HE2 GLN A 202     -34.431  -8.726  -4.211  1.00  1.12           H  
ATOM   3267  N   GLY A 203     -32.525  -3.250  -1.152  1.00  1.26           N  
ATOM   3268  CA  GLY A 203     -32.410  -2.165  -0.184  1.00  1.26           C  
ATOM   3269  C   GLY A 203     -31.385  -2.453   0.913  1.00  1.26           C  
ATOM   3270  O   GLY A 203     -31.487  -1.928   2.024  1.00  1.26           O  
ATOM   3271  H   GLY A 203     -32.102  -3.127  -2.074  1.00  1.26           H  
ATOM   3272 1HA  GLY A 203     -32.120  -1.258  -0.713  1.00  1.26           H  
ATOM   3273 2HA  GLY A 203     -33.382  -1.975   0.264  1.00  1.26           H  
ATOM   3274  N   LEU A 204     -30.427  -3.314   0.615  1.00  1.41           N  
ATOM   3275  CA  LEU A 204     -29.396  -3.701   1.552  1.00  1.41           C  
ATOM   3276  C   LEU A 204     -28.180  -2.872   1.225  1.00  1.41           C  
ATOM   3277  O   LEU A 204     -28.207  -2.114   0.257  1.00  1.41           O  
ATOM   3278  CB  LEU A 204     -29.137  -5.193   1.432  1.00  1.41           C  
ATOM   3279  CG  LEU A 204     -30.389  -6.047   1.644  1.00  1.41           C  
ATOM   3280  CD1 LEU A 204     -30.078  -7.485   1.364  1.00  1.41           C  
ATOM   3281  CD2 LEU A 204     -30.876  -5.863   3.060  1.00  1.41           C  
ATOM   3282  H   LEU A 204     -30.376  -3.720  -0.319  1.00  1.41           H  
ATOM   3283  HA  LEU A 204     -29.717  -3.471   2.567  1.00  1.41           H  
ATOM   3284 1HB  LEU A 204     -28.738  -5.402   0.450  1.00  1.41           H  
ATOM   3285 2HB  LEU A 204     -28.403  -5.481   2.175  1.00  1.41           H  
ATOM   3286  HG  LEU A 204     -31.168  -5.728   0.963  1.00  1.41           H  
ATOM   3287 1HD1 LEU A 204     -30.971  -8.087   1.515  1.00  1.41           H  
ATOM   3288 2HD1 LEU A 204     -29.755  -7.580   0.337  1.00  1.41           H  
ATOM   3289 3HD1 LEU A 204     -29.298  -7.821   2.020  1.00  1.41           H  
ATOM   3290 1HD2 LEU A 204     -31.773  -6.462   3.211  1.00  1.41           H  
ATOM   3291 2HD2 LEU A 204     -30.113  -6.176   3.748  1.00  1.41           H  
ATOM   3292 3HD2 LEU A 204     -31.107  -4.809   3.227  1.00  1.41           H  
ATOM   3293  N   VAL A 205     -27.144  -2.949   2.058  1.00  1.54           N  
ATOM   3294  CA  VAL A 205     -25.916  -2.158   1.883  1.00  1.54           C  
ATOM   3295  C   VAL A 205     -26.164  -0.792   1.230  1.00  1.54           C  
ATOM   3296  O   VAL A 205     -25.552  -0.479   0.197  1.00  1.54           O  
ATOM   3297  CB  VAL A 205     -24.888  -2.898   1.012  1.00  1.54           C  
ATOM   3298  CG1 VAL A 205     -24.536  -4.171   1.625  1.00  1.54           C  
ATOM   3299  CG2 VAL A 205     -25.429  -3.134  -0.375  1.00  1.54           C  
ATOM   3300  H   VAL A 205     -27.201  -3.591   2.837  1.00  1.54           H  
ATOM   3301  HA  VAL A 205     -25.463  -2.010   2.861  1.00  1.54           H  
ATOM   3302  HB  VAL A 205     -23.987  -2.300   0.968  1.00  1.54           H  
ATOM   3303 1HG1 VAL A 205     -23.801  -4.677   1.019  1.00  1.54           H  
ATOM   3304 2HG1 VAL A 205     -24.137  -4.006   2.624  1.00  1.54           H  
ATOM   3305 3HG1 VAL A 205     -25.435  -4.757   1.669  1.00  1.54           H  
ATOM   3306 1HG2 VAL A 205     -24.707  -3.661  -0.967  1.00  1.54           H  
ATOM   3307 2HG2 VAL A 205     -26.294  -3.722  -0.321  1.00  1.54           H  
ATOM   3308 3HG2 VAL A 205     -25.675  -2.188  -0.852  1.00  1.54           H  
ATOM   3309  N   PRO A 206     -27.005   0.080   1.844  1.00  1.61           N  
ATOM   3310  CA  PRO A 206     -27.406   1.382   1.346  1.00  1.61           C  
ATOM   3311  C   PRO A 206     -26.227   2.337   1.336  1.00  1.61           C  
ATOM   3312  O   PRO A 206     -26.264   3.384   0.691  1.00  1.61           O  
ATOM   3313  CB  PRO A 206     -28.468   1.829   2.347  1.00  1.61           C  
ATOM   3314  CG  PRO A 206     -28.108   1.120   3.632  1.00  1.61           C  
ATOM   3315  CD  PRO A 206     -27.563  -0.220   3.197  1.00  1.61           C  
ATOM   3316  HA  PRO A 206     -27.830   1.264   0.337  1.00  1.61           H  
ATOM   3317 1HB  PRO A 206     -28.446   2.911   2.425  1.00  1.61           H  
ATOM   3318 2HB  PRO A 206     -29.468   1.552   1.977  1.00  1.61           H  
ATOM   3319 1HG  PRO A 206     -27.381   1.718   4.199  1.00  1.61           H  
ATOM   3320 2HG  PRO A 206     -29.000   1.024   4.266  1.00  1.61           H  
ATOM   3321 1HD  PRO A 206     -26.787  -0.546   3.900  1.00  1.61           H  
ATOM   3322 2HD  PRO A 206     -28.407  -0.909   3.144  1.00  1.61           H  
ATOM   3323  N   GLU A 207     -25.174   1.954   2.053  1.00  1.61           N  
ATOM   3324  CA  GLU A 207     -23.973   2.744   2.168  1.00  1.61           C  
ATOM   3325  C   GLU A 207     -22.724   1.912   1.875  1.00  1.61           C  
ATOM   3326  O   GLU A 207     -22.560   0.783   2.365  1.00  1.61           O  
ATOM   3327  CB  GLU A 207     -23.909   3.280   3.590  1.00  1.61           C  
ATOM   3328  CG  GLU A 207     -24.090   2.234   4.663  1.00  1.61           C  
ATOM   3329  CD  GLU A 207     -23.964   2.773   6.076  1.00  1.61           C  
ATOM   3330  OE1 GLU A 207     -23.829   3.961   6.249  1.00  1.61           O  
ATOM   3331  OE2 GLU A 207     -23.998   1.984   6.979  1.00  1.61           O  
ATOM   3332  H   GLU A 207     -25.213   1.086   2.555  1.00  1.61           H  
ATOM   3333  HA  GLU A 207     -24.011   3.574   1.458  1.00  1.61           H  
ATOM   3334 1HB  GLU A 207     -22.929   3.670   3.761  1.00  1.61           H  
ATOM   3335 2HB  GLU A 207     -24.645   4.067   3.733  1.00  1.61           H  
ATOM   3336 1HG  GLU A 207     -25.073   1.796   4.547  1.00  1.61           H  
ATOM   3337 2HG  GLU A 207     -23.374   1.450   4.506  1.00  1.61           H  
ATOM   3338  N   HIS A 208     -21.781   2.517   1.158  1.00  1.53           N  
ATOM   3339  CA  HIS A 208     -20.532   1.852   0.838  1.00  1.53           C  
ATOM   3340  C   HIS A 208     -19.579   1.797   1.998  1.00  1.53           C  
ATOM   3341  O   HIS A 208     -18.639   2.585   2.104  1.00  1.53           O  
ATOM   3342  CB  HIS A 208     -19.803   2.524  -0.334  1.00  1.53           C  
ATOM   3343  CG  HIS A 208     -18.620   1.738  -0.824  1.00  1.53           C  
ATOM   3344  ND1 HIS A 208     -17.724   2.243  -1.750  1.00  1.53           N  
ATOM   3345  CD2 HIS A 208     -18.173   0.494  -0.507  1.00  1.53           C  
ATOM   3346  CE1 HIS A 208     -16.784   1.340  -1.988  1.00  1.53           C  
ATOM   3347  NE2 HIS A 208     -17.030   0.269  -1.252  1.00  1.53           N  
ATOM   3348  H   HIS A 208     -21.976   3.427   0.750  1.00  1.53           H  
ATOM   3349  HA  HIS A 208     -20.744   0.828   0.543  1.00  1.53           H  
ATOM   3350 1HB  HIS A 208     -20.474   2.673  -1.148  1.00  1.53           H  
ATOM   3351 2HB  HIS A 208     -19.449   3.497  -0.043  1.00  1.53           H  
ATOM   3352  HD1 HIS A 208     -17.748   3.147  -2.174  1.00  1.53           H  
ATOM   3353  HD2 HIS A 208     -18.544  -0.271   0.177  1.00  1.53           H  
ATOM   3354  HE1 HIS A 208     -15.980   1.554  -2.692  1.00  1.53           H  
ATOM   3355  N   VAL A 209     -19.775   0.833   2.867  1.00  1.40           N  
ATOM   3356  CA  VAL A 209     -18.860   0.784   3.971  1.00  1.40           C  
ATOM   3357  C   VAL A 209     -17.559   0.215   3.454  1.00  1.40           C  
ATOM   3358  O   VAL A 209     -17.433  -1.000   3.267  1.00  1.40           O  
ATOM   3359  CB  VAL A 209     -19.407  -0.088   5.104  1.00  1.40           C  
ATOM   3360  CG1 VAL A 209     -18.410  -0.141   6.222  1.00  1.40           C  
ATOM   3361  CG2 VAL A 209     -20.707   0.498   5.582  1.00  1.40           C  
ATOM   3362  H   VAL A 209     -20.587   0.225   2.772  1.00  1.40           H  
ATOM   3363  HA  VAL A 209     -18.684   1.790   4.346  1.00  1.40           H  
ATOM   3364  HB  VAL A 209     -19.562  -1.103   4.739  1.00  1.40           H  
ATOM   3365 1HG1 VAL A 209     -18.797  -0.770   7.025  1.00  1.40           H  
ATOM   3366 2HG1 VAL A 209     -17.468  -0.556   5.851  1.00  1.40           H  
ATOM   3367 3HG1 VAL A 209     -18.240   0.861   6.598  1.00  1.40           H  
ATOM   3368 1HG2 VAL A 209     -21.118  -0.109   6.390  1.00  1.40           H  
ATOM   3369 2HG2 VAL A 209     -20.547   1.517   5.939  1.00  1.40           H  
ATOM   3370 3HG2 VAL A 209     -21.402   0.510   4.754  1.00  1.40           H  
ATOM   3371  N   GLU A 210     -16.616   1.111   3.228  1.00  1.25           N  
ATOM   3372  CA  GLU A 210     -15.318   0.823   2.659  1.00  1.25           C  
ATOM   3373  C   GLU A 210     -14.488   0.175   3.729  1.00  1.25           C  
ATOM   3374  O   GLU A 210     -14.685   0.414   4.917  1.00  1.25           O  
ATOM   3375  CB  GLU A 210     -14.586   2.092   2.177  1.00  1.25           C  
ATOM   3376  CG  GLU A 210     -15.286   2.860   1.068  1.00  1.25           C  
ATOM   3377  CD  GLU A 210     -14.476   4.017   0.490  1.00  1.25           C  
ATOM   3378  OE1 GLU A 210     -13.317   4.138   0.808  1.00  1.25           O  
ATOM   3379  OE2 GLU A 210     -15.022   4.793  -0.267  1.00  1.25           O  
ATOM   3380  H   GLU A 210     -16.863   2.079   3.418  1.00  1.25           H  
ATOM   3381  HA  GLU A 210     -15.439   0.133   1.823  1.00  1.25           H  
ATOM   3382 1HB  GLU A 210     -14.445   2.773   3.018  1.00  1.25           H  
ATOM   3383 2HB  GLU A 210     -13.597   1.818   1.811  1.00  1.25           H  
ATOM   3384 1HG  GLU A 210     -15.499   2.165   0.285  1.00  1.25           H  
ATOM   3385 2HG  GLU A 210     -16.236   3.237   1.447  1.00  1.25           H  
ATOM   3386  N   SER A 211     -13.529  -0.617   3.320  1.00  1.11           N  
ATOM   3387  CA  SER A 211     -12.658  -1.249   4.283  1.00  1.11           C  
ATOM   3388  C   SER A 211     -11.224  -1.121   3.879  1.00  1.11           C  
ATOM   3389  O   SER A 211     -10.816  -1.589   2.807  1.00  1.11           O  
ATOM   3390  CB  SER A 211     -13.008  -2.695   4.445  1.00  1.11           C  
ATOM   3391  OG  SER A 211     -12.102  -3.291   5.283  1.00  1.11           O  
ATOM   3392  H   SER A 211     -13.406  -0.775   2.334  1.00  1.11           H  
ATOM   3393  HA  SER A 211     -12.776  -0.754   5.247  1.00  1.11           H  
ATOM   3394 1HB  SER A 211     -14.011  -2.783   4.857  1.00  1.11           H  
ATOM   3395 2HB  SER A 211     -13.001  -3.195   3.483  1.00  1.11           H  
ATOM   3396  HG  SER A 211     -11.914  -2.629   5.968  1.00  1.11           H  
ATOM   3397  N   ARG A 212     -10.448  -0.499   4.753  1.00  1.01           N  
ATOM   3398  CA  ARG A 212      -9.050  -0.271   4.461  1.00  1.01           C  
ATOM   3399  C   ARG A 212      -8.199  -0.650   5.664  1.00  1.01           C  
ATOM   3400  O   ARG A 212      -8.676  -0.570   6.798  1.00  1.01           O  
ATOM   3401  CB  ARG A 212      -8.837   1.198   4.118  1.00  1.01           C  
ATOM   3402  CG  ARG A 212      -9.567   1.678   2.847  1.00  1.01           C  
ATOM   3403  CD  ARG A 212      -8.978   1.070   1.595  1.00  1.01           C  
ATOM   3404  NE  ARG A 212      -9.614   1.586   0.385  1.00  1.01           N  
ATOM   3405  CZ  ARG A 212     -10.728   1.075  -0.201  1.00  1.01           C  
ATOM   3406  NH1 ARG A 212     -11.337   0.025   0.288  1.00  1.01           N  
ATOM   3407  NH2 ARG A 212     -11.209   1.645  -1.284  1.00  1.01           N  
ATOM   3408  H   ARG A 212     -10.862  -0.152   5.625  1.00  1.01           H  
ATOM   3409  HA  ARG A 212      -8.789  -0.878   3.599  1.00  1.01           H  
ATOM   3410 1HB  ARG A 212      -9.198   1.812   4.944  1.00  1.01           H  
ATOM   3411 2HB  ARG A 212      -7.777   1.418   4.005  1.00  1.01           H  
ATOM   3412 1HG  ARG A 212     -10.625   1.436   2.897  1.00  1.01           H  
ATOM   3413 2HG  ARG A 212      -9.456   2.759   2.774  1.00  1.01           H  
ATOM   3414 1HD  ARG A 212      -7.914   1.298   1.544  1.00  1.01           H  
ATOM   3415 2HD  ARG A 212      -9.111  -0.013   1.612  1.00  1.01           H  
ATOM   3416  HE  ARG A 212      -9.193   2.395  -0.048  1.00  1.01           H  
ATOM   3417 1HH1 ARG A 212     -10.964  -0.448   1.116  1.00  1.01           H  
ATOM   3418 2HH1 ARG A 212     -12.148  -0.327  -0.193  1.00  1.01           H  
ATOM   3419 1HH2 ARG A 212     -10.734   2.438  -1.686  1.00  1.01           H  
ATOM   3420 2HH2 ARG A 212     -12.044   1.278  -1.722  1.00  1.01           H  
ATOM   3421  N   PRO A 213      -6.964  -1.127   5.462  1.00  0.95           N  
ATOM   3422  CA  PRO A 213      -6.030  -1.433   6.515  1.00  0.95           C  
ATOM   3423  C   PRO A 213      -5.532  -0.146   7.130  1.00  0.95           C  
ATOM   3424  O   PRO A 213      -5.386   0.863   6.441  1.00  0.95           O  
ATOM   3425  CB  PRO A 213      -4.935  -2.193   5.777  1.00  0.95           C  
ATOM   3426  CG  PRO A 213      -4.994  -1.664   4.355  1.00  0.95           C  
ATOM   3427  CD  PRO A 213      -6.440  -1.350   4.099  1.00  0.95           C  
ATOM   3428  HA  PRO A 213      -6.505  -2.068   7.269  1.00  0.95           H  
ATOM   3429 1HB  PRO A 213      -3.967  -2.010   6.269  1.00  0.95           H  
ATOM   3430 2HB  PRO A 213      -5.116  -3.279   5.846  1.00  0.95           H  
ATOM   3431 1HG  PRO A 213      -4.373  -0.780   4.255  1.00  0.95           H  
ATOM   3432 2HG  PRO A 213      -4.584  -2.414   3.660  1.00  0.95           H  
ATOM   3433 1HD  PRO A 213      -6.495  -0.443   3.489  1.00  0.95           H  
ATOM   3434 2HD  PRO A 213      -6.905  -2.192   3.628  1.00  0.95           H  
ATOM   3435  N   LEU A 214      -5.207  -0.206   8.396  1.00  0.93           N  
ATOM   3436  CA  LEU A 214      -4.613   0.910   9.099  1.00  0.93           C  
ATOM   3437  C   LEU A 214      -3.126   0.674   9.304  1.00  0.93           C  
ATOM   3438  O   LEU A 214      -2.713  -0.451   9.619  1.00  0.93           O  
ATOM   3439  CB  LEU A 214      -5.277   1.027  10.466  1.00  0.93           C  
ATOM   3440  CG  LEU A 214      -6.766   1.254  10.506  1.00  0.93           C  
ATOM   3441  CD1 LEU A 214      -7.233   1.095  11.927  1.00  0.93           C  
ATOM   3442  CD2 LEU A 214      -7.051   2.661  10.013  1.00  0.93           C  
ATOM   3443  H   LEU A 214      -5.389  -1.057   8.921  1.00  0.93           H  
ATOM   3444  HA  LEU A 214      -4.753   1.822   8.519  1.00  0.93           H  
ATOM   3445 1HB  LEU A 214      -5.033   0.151  11.067  1.00  0.93           H  
ATOM   3446 2HB  LEU A 214      -4.853   1.872  10.917  1.00  0.93           H  
ATOM   3447  HG  LEU A 214      -7.280   0.523   9.877  1.00  0.93           H  
ATOM   3448 1HD1 LEU A 214      -8.298   1.260  11.994  1.00  0.93           H  
ATOM   3449 2HD1 LEU A 214      -7.006   0.082  12.264  1.00  0.93           H  
ATOM   3450 3HD1 LEU A 214      -6.712   1.816  12.555  1.00  0.93           H  
ATOM   3451 1HD2 LEU A 214      -8.111   2.864  10.036  1.00  0.93           H  
ATOM   3452 2HD2 LEU A 214      -6.534   3.381  10.647  1.00  0.93           H  
ATOM   3453 3HD2 LEU A 214      -6.690   2.748   9.001  1.00  0.93           H  
ATOM   3454  N   TYR A 215      -2.324   1.737   9.198  1.00  0.95           N  
ATOM   3455  CA  TYR A 215      -0.902   1.579   9.493  1.00  0.95           C  
ATOM   3456  C   TYR A 215      -0.412   2.645  10.463  1.00  0.95           C  
ATOM   3457  O   TYR A 215      -0.964   3.741  10.510  1.00  0.95           O  
ATOM   3458  CB  TYR A 215      -0.083   1.646   8.210  1.00  0.95           C  
ATOM   3459  CG  TYR A 215      -0.477   0.617   7.200  1.00  0.95           C  
ATOM   3460  CD1 TYR A 215      -1.396   0.937   6.220  1.00  0.95           C  
ATOM   3461  CD2 TYR A 215       0.044  -0.642   7.266  1.00  0.95           C  
ATOM   3462  CE1 TYR A 215      -1.760   0.001   5.297  1.00  0.95           C  
ATOM   3463  CE2 TYR A 215      -0.330  -1.597   6.343  1.00  0.95           C  
ATOM   3464  CZ  TYR A 215      -1.222  -1.277   5.358  1.00  0.95           C  
ATOM   3465  OH  TYR A 215      -1.588  -2.220   4.427  1.00  0.95           O  
ATOM   3466  H   TYR A 215      -2.705   2.634   8.877  1.00  0.95           H  
ATOM   3467  HA  TYR A 215      -0.739   0.614   9.966  1.00  0.95           H  
ATOM   3468 1HB  TYR A 215      -0.193   2.632   7.752  1.00  0.95           H  
ATOM   3469 2HB  TYR A 215       0.969   1.506   8.450  1.00  0.95           H  
ATOM   3470  HD1 TYR A 215      -1.821   1.943   6.174  1.00  0.95           H  
ATOM   3471  HD2 TYR A 215       0.755  -0.880   8.048  1.00  0.95           H  
ATOM   3472  HE1 TYR A 215      -2.469   0.266   4.526  1.00  0.95           H  
ATOM   3473  HE2 TYR A 215       0.089  -2.600   6.392  1.00  0.95           H  
ATOM   3474  HH  TYR A 215      -1.179  -3.065   4.644  1.00  0.95           H  
ATOM   3475  N   SER A 216       0.588   2.308  11.270  1.00  1.00           N  
ATOM   3476  CA  SER A 216       1.220   3.271  12.165  1.00  1.00           C  
ATOM   3477  C   SER A 216       2.454   3.843  11.469  1.00  1.00           C  
ATOM   3478  O   SER A 216       2.956   3.215  10.544  1.00  1.00           O  
ATOM   3479  CB  SER A 216       1.620   2.581  13.467  1.00  1.00           C  
ATOM   3480  OG  SER A 216       2.593   1.597  13.229  1.00  1.00           O  
ATOM   3481  H   SER A 216       0.956   1.367  11.225  1.00  1.00           H  
ATOM   3482  HA  SER A 216       0.500   4.061  12.375  1.00  1.00           H  
ATOM   3483 1HB  SER A 216       2.010   3.291  14.178  1.00  1.00           H  
ATOM   3484 2HB  SER A 216       0.744   2.133  13.927  1.00  1.00           H  
ATOM   3485  HG  SER A 216       2.151   0.912  12.702  1.00  1.00           H  
ATOM   3486  N   PRO A 217       2.962   5.019  11.887  1.00  1.07           N  
ATOM   3487  CA  PRO A 217       4.226   5.606  11.467  1.00  1.07           C  
ATOM   3488  C   PRO A 217       5.417   4.866  12.066  1.00  1.07           C  
ATOM   3489  O   PRO A 217       6.552   5.038  11.623  1.00  1.07           O  
ATOM   3490  CB  PRO A 217       4.125   7.038  12.009  1.00  1.07           C  
ATOM   3491  CG  PRO A 217       3.189   6.940  13.182  1.00  1.07           C  
ATOM   3492  CD  PRO A 217       2.176   5.888  12.782  1.00  1.07           C  
ATOM   3493  HA  PRO A 217       4.284   5.599  10.373  1.00  1.07           H  
ATOM   3494 1HB  PRO A 217       5.122   7.398  12.293  1.00  1.07           H  
ATOM   3495 2HB  PRO A 217       3.754   7.715  11.220  1.00  1.07           H  
ATOM   3496 1HG  PRO A 217       3.755   6.663  14.086  1.00  1.07           H  
ATOM   3497 2HG  PRO A 217       2.740   7.920  13.386  1.00  1.07           H  
ATOM   3498 1HD  PRO A 217       1.831   5.394  13.684  1.00  1.07           H  
ATOM   3499 2HD  PRO A 217       1.348   6.333  12.215  1.00  1.07           H  
ATOM   3500  N   LEU A 218       5.153   4.044  13.079  1.00  1.14           N  
ATOM   3501  CA  LEU A 218       6.199   3.315  13.770  1.00  1.14           C  
ATOM   3502  C   LEU A 218       6.478   2.004  13.054  1.00  1.14           C  
ATOM   3503  O   LEU A 218       7.627   1.574  12.936  1.00  1.14           O  
ATOM   3504  CB  LEU A 218       5.747   3.043  15.199  1.00  1.14           C  
ATOM   3505  CG  LEU A 218       5.469   4.297  16.025  1.00  1.14           C  
ATOM   3506  CD1 LEU A 218       4.934   3.893  17.388  1.00  1.14           C  
ATOM   3507  CD2 LEU A 218       6.738   5.118  16.131  1.00  1.14           C  
ATOM   3508  H   LEU A 218       4.205   3.935  13.398  1.00  1.14           H  
ATOM   3509  HA  LEU A 218       7.106   3.918  13.778  1.00  1.14           H  
ATOM   3510 1HB  LEU A 218       4.834   2.448  15.168  1.00  1.14           H  
ATOM   3511 2HB  LEU A 218       6.519   2.465  15.705  1.00  1.14           H  
ATOM   3512  HG  LEU A 218       4.700   4.889  15.534  1.00  1.14           H  
ATOM   3513 1HD1 LEU A 218       4.716   4.783  17.978  1.00  1.14           H  
ATOM   3514 2HD1 LEU A 218       4.019   3.314  17.262  1.00  1.14           H  
ATOM   3515 3HD1 LEU A 218       5.678   3.289  17.906  1.00  1.14           H  
ATOM   3516 1HD2 LEU A 218       6.541   6.020  16.711  1.00  1.14           H  
ATOM   3517 2HD2 LEU A 218       7.512   4.531  16.625  1.00  1.14           H  
ATOM   3518 3HD2 LEU A 218       7.074   5.395  15.130  1.00  1.14           H  
ATOM   3519  N   GLN A 219       5.415   1.378  12.558  1.00  1.19           N  
ATOM   3520  CA  GLN A 219       5.505   0.125  11.829  1.00  1.19           C  
ATOM   3521  C   GLN A 219       4.757   0.204  10.490  1.00  1.19           C  
ATOM   3522  O   GLN A 219       3.729  -0.462  10.318  1.00  1.19           O  
ATOM   3523  CB  GLN A 219       4.943  -1.025  12.668  1.00  1.19           C  
ATOM   3524  CG  GLN A 219       5.734  -1.391  13.890  1.00  1.19           C  
ATOM   3525  CD  GLN A 219       5.195  -2.663  14.578  1.00  1.19           C  
ATOM   3526  OE1 GLN A 219       4.123  -3.218  14.250  1.00  1.19           O  
ATOM   3527  NE2 GLN A 219       5.964  -3.142  15.556  1.00  1.19           N  
ATOM   3528  H   GLN A 219       4.491   1.765  12.709  1.00  1.19           H  
ATOM   3529  HA  GLN A 219       6.551  -0.098  11.642  1.00  1.19           H  
ATOM   3530 1HB  GLN A 219       3.958  -0.738  13.018  1.00  1.19           H  
ATOM   3531 2HB  GLN A 219       4.820  -1.900  12.065  1.00  1.19           H  
ATOM   3532 1HG  GLN A 219       6.770  -1.563  13.598  1.00  1.19           H  
ATOM   3533 2HG  GLN A 219       5.678  -0.568  14.603  1.00  1.19           H  
ATOM   3534 1HE2 GLN A 219       5.687  -3.965  16.056  1.00  1.19           H  
ATOM   3535 2HE2 GLN A 219       6.818  -2.677  15.794  1.00  1.19           H  
ATOM   3536  N   PRO A 220       5.234   1.003   9.523  1.00  1.20           N  
ATOM   3537  CA  PRO A 220       4.565   1.242   8.272  1.00  1.20           C  
ATOM   3538  C   PRO A 220       4.554  -0.036   7.478  1.00  1.20           C  
ATOM   3539  O   PRO A 220       5.457  -0.864   7.612  1.00  1.20           O  
ATOM   3540  CB  PRO A 220       5.414   2.332   7.620  1.00  1.20           C  
ATOM   3541  CG  PRO A 220       6.788   2.174   8.242  1.00  1.20           C  
ATOM   3542  CD  PRO A 220       6.522   1.714   9.663  1.00  1.20           C  
ATOM   3543  HA  PRO A 220       3.539   1.594   8.472  1.00  1.20           H  
ATOM   3544 1HB  PRO A 220       5.417   2.196   6.524  1.00  1.20           H  
ATOM   3545 2HB  PRO A 220       4.968   3.316   7.825  1.00  1.20           H  
ATOM   3546 1HG  PRO A 220       7.379   1.449   7.663  1.00  1.20           H  
ATOM   3547 2HG  PRO A 220       7.330   3.130   8.207  1.00  1.20           H  
ATOM   3548 1HD  PRO A 220       7.334   1.059   9.988  1.00  1.20           H  
ATOM   3549 2HD  PRO A 220       6.412   2.596  10.304  1.00  1.20           H  
ATOM   3550  N   ASP A 221       3.520  -0.200   6.671  1.00  1.16           N  
ATOM   3551  CA  ASP A 221       3.299  -1.371   5.821  1.00  1.16           C  
ATOM   3552  C   ASP A 221       3.048  -2.675   6.598  1.00  1.16           C  
ATOM   3553  O   ASP A 221       2.853  -3.729   5.991  1.00  1.16           O  
ATOM   3554  CB  ASP A 221       4.436  -1.544   4.805  1.00  1.16           C  
ATOM   3555  CG  ASP A 221       4.423  -0.426   3.763  1.00  1.16           C  
ATOM   3556  OD1 ASP A 221       3.337  -0.095   3.303  1.00  1.16           O  
ATOM   3557  OD2 ASP A 221       5.459   0.077   3.408  1.00  1.16           O  
ATOM   3558  H   ASP A 221       2.829   0.536   6.639  1.00  1.16           H  
ATOM   3559  HA  ASP A 221       2.401  -1.177   5.236  1.00  1.16           H  
ATOM   3560 1HB  ASP A 221       5.404  -1.563   5.300  1.00  1.16           H  
ATOM   3561 2HB  ASP A 221       4.316  -2.499   4.293  1.00  1.16           H  
ATOM   3562  N   ILE A 222       2.938  -2.593   7.925  1.00  1.10           N  
ATOM   3563  CA  ILE A 222       2.538  -3.727   8.734  1.00  1.10           C  
ATOM   3564  C   ILE A 222       1.158  -3.421   9.277  1.00  1.10           C  
ATOM   3565  O   ILE A 222       0.978  -2.434   9.990  1.00  1.10           O  
ATOM   3566  CB  ILE A 222       3.524  -3.951   9.884  1.00  1.10           C  
ATOM   3567  CG1 ILE A 222       4.919  -4.224   9.322  1.00  1.10           C  
ATOM   3568  CG2 ILE A 222       3.056  -5.079  10.790  1.00  1.10           C  
ATOM   3569  CD1 ILE A 222       6.003  -4.235  10.365  1.00  1.10           C  
ATOM   3570  H   ILE A 222       3.149  -1.723   8.415  1.00  1.10           H  
ATOM   3571  HA  ILE A 222       2.489  -4.622   8.118  1.00  1.10           H  
ATOM   3572  HB  ILE A 222       3.587  -3.041  10.464  1.00  1.10           H  
ATOM   3573 1HG1 ILE A 222       4.908  -5.189   8.820  1.00  1.10           H  
ATOM   3574 2HG1 ILE A 222       5.166  -3.452   8.587  1.00  1.10           H  
ATOM   3575 1HG2 ILE A 222       3.763  -5.199  11.612  1.00  1.10           H  
ATOM   3576 2HG2 ILE A 222       2.069  -4.835  11.194  1.00  1.10           H  
ATOM   3577 3HG2 ILE A 222       2.995  -6.004  10.222  1.00  1.10           H  
ATOM   3578 1HD1 ILE A 222       6.961  -4.438   9.888  1.00  1.10           H  
ATOM   3579 2HD1 ILE A 222       6.051  -3.274  10.853  1.00  1.10           H  
ATOM   3580 3HD1 ILE A 222       5.792  -5.009  11.103  1.00  1.10           H  
ATOM   3581  N   GLU A 223       0.173  -4.226   8.907  1.00  1.02           N  
ATOM   3582  CA  GLU A 223      -1.197  -3.937   9.314  1.00  1.02           C  
ATOM   3583  C   GLU A 223      -1.308  -3.875  10.836  1.00  1.02           C  
ATOM   3584  O   GLU A 223      -0.886  -4.798  11.535  1.00  1.02           O  
ATOM   3585  CB  GLU A 223      -2.125  -4.994   8.692  1.00  1.02           C  
ATOM   3586  CG  GLU A 223      -3.644  -4.841   8.924  1.00  1.02           C  
ATOM   3587  CD  GLU A 223      -4.436  -5.859   8.083  1.00  1.02           C  
ATOM   3588  OE1 GLU A 223      -4.178  -5.900   6.902  1.00  1.02           O  
ATOM   3589  OE2 GLU A 223      -5.263  -6.587   8.599  1.00  1.02           O  
ATOM   3590  H   GLU A 223       0.373  -5.029   8.327  1.00  1.02           H  
ATOM   3591  HA  GLU A 223      -1.480  -2.957   8.922  1.00  1.02           H  
ATOM   3592 1HB  GLU A 223      -1.965  -5.009   7.614  1.00  1.02           H  
ATOM   3593 2HB  GLU A 223      -1.842  -5.975   9.072  1.00  1.02           H  
ATOM   3594 1HG  GLU A 223      -3.864  -5.012   9.973  1.00  1.02           H  
ATOM   3595 2HG  GLU A 223      -3.956  -3.824   8.669  1.00  1.02           H  
ATOM   3596  N   GLN A 224      -1.897  -2.786  11.334  1.00  0.96           N  
ATOM   3597  CA  GLN A 224      -2.093  -2.538  12.763  1.00  0.96           C  
ATOM   3598  C   GLN A 224      -3.549  -2.706  13.140  1.00  0.96           C  
ATOM   3599  O   GLN A 224      -3.977  -2.272  14.216  1.00  0.96           O  
ATOM   3600  CB  GLN A 224      -1.666  -1.128  13.117  1.00  0.96           C  
ATOM   3601  CG  GLN A 224      -0.233  -0.809  12.820  1.00  0.96           C  
ATOM   3602  CD  GLN A 224       0.791  -1.602  13.613  1.00  0.96           C  
ATOM   3603  OE1 GLN A 224       0.814  -1.579  14.851  1.00  0.96           O  
ATOM   3604  NE2 GLN A 224       1.655  -2.293  12.888  1.00  0.96           N  
ATOM   3605  H   GLN A 224      -2.207  -2.058  10.685  1.00  0.96           H  
ATOM   3606  HA  GLN A 224      -1.502  -3.255  13.331  1.00  0.96           H  
ATOM   3607 1HB  GLN A 224      -2.285  -0.412  12.565  1.00  0.96           H  
ATOM   3608 2HB  GLN A 224      -1.834  -0.955  14.178  1.00  0.96           H  
ATOM   3609 1HG  GLN A 224      -0.054  -0.982  11.762  1.00  0.96           H  
ATOM   3610 2HG  GLN A 224      -0.100   0.227  13.046  1.00  0.96           H  
ATOM   3611 1HE2 GLN A 224       2.395  -2.838  13.346  1.00  0.96           H  
ATOM   3612 2HE2 GLN A 224       1.574  -2.261  11.865  1.00  0.96           H  
ATOM   3613  N   GLY A 225      -4.302  -3.267  12.202  1.00  0.92           N  
ATOM   3614  CA  GLY A 225      -5.741  -3.479  12.296  1.00  0.92           C  
ATOM   3615  C   GLY A 225      -6.406  -2.850  11.085  1.00  0.92           C  
ATOM   3616  O   GLY A 225      -5.729  -2.206  10.287  1.00  0.92           O  
ATOM   3617  H   GLY A 225      -3.831  -3.586  11.367  1.00  0.92           H  
ATOM   3618 1HA  GLY A 225      -5.953  -4.549  12.320  1.00  0.92           H  
ATOM   3619 2HA  GLY A 225      -6.134  -3.054  13.207  1.00  0.92           H  
ATOM   3620  N   LYS A 226      -7.704  -3.080  10.922  1.00  0.90           N  
ATOM   3621  CA  LYS A 226      -8.467  -2.560   9.782  1.00  0.90           C  
ATOM   3622  C   LYS A 226      -9.568  -1.616  10.240  1.00  0.90           C  
ATOM   3623  O   LYS A 226      -9.997  -1.677  11.394  1.00  0.90           O  
ATOM   3624  CB  LYS A 226      -9.092  -3.710   8.989  1.00  0.90           C  
ATOM   3625  CG  LYS A 226      -8.094  -4.692   8.401  1.00  0.90           C  
ATOM   3626  CD  LYS A 226      -8.795  -5.875   7.754  1.00  0.90           C  
ATOM   3627  CE  LYS A 226      -9.398  -6.826   8.787  1.00  0.90           C  
ATOM   3628  NZ  LYS A 226      -8.334  -7.570   9.540  1.00  0.90           N  
ATOM   3629  H   LYS A 226      -8.167  -3.648  11.627  1.00  0.90           H  
ATOM   3630  HA  LYS A 226      -7.802  -1.993   9.137  1.00  0.90           H  
ATOM   3631 1HB  LYS A 226      -9.775  -4.266   9.632  1.00  0.90           H  
ATOM   3632 2HB  LYS A 226      -9.681  -3.301   8.164  1.00  0.90           H  
ATOM   3633 1HG  LYS A 226      -7.484  -4.196   7.651  1.00  0.90           H  
ATOM   3634 2HG  LYS A 226      -7.433  -5.063   9.185  1.00  0.90           H  
ATOM   3635 1HD  LYS A 226      -9.580  -5.523   7.086  1.00  0.90           H  
ATOM   3636 2HD  LYS A 226      -8.063  -6.437   7.176  1.00  0.90           H  
ATOM   3637 1HE  LYS A 226     -10.004  -6.261   9.492  1.00  0.90           H  
ATOM   3638 2HE  LYS A 226     -10.038  -7.547   8.274  1.00  0.90           H  
ATOM   3639 1HZ  LYS A 226      -8.765  -8.192  10.205  1.00  0.90           H  
ATOM   3640 2HZ  LYS A 226      -7.771  -8.106   8.890  1.00  0.90           H  
ATOM   3641 3HZ  LYS A 226      -7.739  -6.911  10.032  1.00  0.90           H  
ATOM   3642  N   LEU A 227     -10.059  -0.775   9.324  1.00  0.92           N  
ATOM   3643  CA  LEU A 227     -11.190   0.094   9.652  1.00  0.92           C  
ATOM   3644  C   LEU A 227     -12.296   0.075   8.591  1.00  0.92           C  
ATOM   3645  O   LEU A 227     -12.042   0.301   7.398  1.00  0.92           O  
ATOM   3646  CB  LEU A 227     -10.713   1.546   9.804  1.00  0.92           C  
ATOM   3647  CG  LEU A 227     -11.763   2.563  10.151  1.00  0.92           C  
ATOM   3648  CD1 LEU A 227     -12.285   2.256  11.540  1.00  0.92           C  
ATOM   3649  CD2 LEU A 227     -11.164   3.922  10.086  1.00  0.92           C  
ATOM   3650  H   LEU A 227      -9.635  -0.733   8.397  1.00  0.92           H  
ATOM   3651  HA  LEU A 227     -11.625  -0.236  10.590  1.00  0.92           H  
ATOM   3652 1HB  LEU A 227      -9.992   1.570  10.592  1.00  0.92           H  
ATOM   3653 2HB  LEU A 227     -10.228   1.858   8.876  1.00  0.92           H  
ATOM   3654  HG  LEU A 227     -12.600   2.504   9.447  1.00  0.92           H  
ATOM   3655 1HD1 LEU A 227     -13.030   2.971  11.813  1.00  0.92           H  
ATOM   3656 2HD1 LEU A 227     -12.719   1.258  11.551  1.00  0.92           H  
ATOM   3657 3HD1 LEU A 227     -11.466   2.304  12.247  1.00  0.92           H  
ATOM   3658 1HD2 LEU A 227     -11.927   4.633  10.351  1.00  0.92           H  
ATOM   3659 2HD2 LEU A 227     -10.338   3.998  10.771  1.00  0.92           H  
ATOM   3660 3HD2 LEU A 227     -10.807   4.117   9.075  1.00  0.92           H  
ATOM   3661  N   GLN A 228     -13.526  -0.218   9.040  1.00  0.96           N  
ATOM   3662  CA  GLN A 228     -14.714  -0.162   8.188  1.00  0.96           C  
ATOM   3663  C   GLN A 228     -15.447   1.172   8.334  1.00  0.96           C  
ATOM   3664  O   GLN A 228     -15.820   1.561   9.452  1.00  0.96           O  
ATOM   3665  CB  GLN A 228     -15.696  -1.299   8.470  1.00  0.96           C  
ATOM   3666  CG  GLN A 228     -15.311  -2.692   8.017  1.00  0.96           C  
ATOM   3667  CD  GLN A 228     -16.490  -3.643   8.291  1.00  0.96           C  
ATOM   3668  OE1 GLN A 228     -17.629  -3.159   8.320  1.00  0.96           O  
ATOM   3669  NE2 GLN A 228     -16.268  -4.936   8.464  1.00  0.96           N  
ATOM   3670  H   GLN A 228     -13.656  -0.454  10.022  1.00  0.96           H  
ATOM   3671  HA  GLN A 228     -14.391  -0.257   7.160  1.00  0.96           H  
ATOM   3672 1HB  GLN A 228     -15.849  -1.360   9.551  1.00  0.96           H  
ATOM   3673 2HB  GLN A 228     -16.642  -1.065   8.044  1.00  0.96           H  
ATOM   3674 1HG  GLN A 228     -15.135  -2.667   6.950  1.00  0.96           H  
ATOM   3675 2HG  GLN A 228     -14.420  -3.033   8.540  1.00  0.96           H  
ATOM   3676 1HE2 GLN A 228     -17.031  -5.549   8.638  1.00  0.96           H  
ATOM   3677 2HE2 GLN A 228     -15.325  -5.348   8.424  1.00  0.96           H  
ATOM   3678  N   MET A 229     -15.667   1.853   7.206  1.00  1.01           N  
ATOM   3679  CA  MET A 229     -16.333   3.156   7.196  1.00  1.01           C  
ATOM   3680  C   MET A 229     -16.884   3.571   5.825  1.00  1.01           C  
ATOM   3681  O   MET A 229     -16.361   3.167   4.798  1.00  1.01           O  
ATOM   3682  CB  MET A 229     -15.336   4.196   7.647  1.00  1.01           C  
ATOM   3683  CG  MET A 229     -14.186   4.295   6.730  1.00  1.01           C  
ATOM   3684  SD  MET A 229     -12.993   5.425   7.288  1.00  1.01           S  
ATOM   3685  CE  MET A 229     -11.809   5.210   5.978  1.00  1.01           C  
ATOM   3686  H   MET A 229     -15.342   1.451   6.325  1.00  1.01           H  
ATOM   3687  HA  MET A 229     -17.167   3.108   7.891  1.00  1.01           H  
ATOM   3688 1HB  MET A 229     -15.824   5.172   7.685  1.00  1.01           H  
ATOM   3689 2HB  MET A 229     -14.970   3.962   8.645  1.00  1.01           H  
ATOM   3690 1HG  MET A 229     -13.716   3.313   6.620  1.00  1.01           H  
ATOM   3691 2HG  MET A 229     -14.540   4.618   5.751  1.00  1.01           H  
ATOM   3692 1HE  MET A 229     -10.957   5.858   6.139  1.00  1.01           H  
ATOM   3693 2HE  MET A 229     -11.477   4.168   5.956  1.00  1.01           H  
ATOM   3694 3HE  MET A 229     -12.276   5.458   5.024  1.00  1.01           H  
ATOM   3695  N   TRP A 230     -17.863   4.465   5.812  1.00  1.07           N  
ATOM   3696  CA  TRP A 230     -18.378   5.037   4.555  1.00  1.07           C  
ATOM   3697  C   TRP A 230     -18.134   6.540   4.491  1.00  1.07           C  
ATOM   3698  O   TRP A 230     -18.324   7.236   5.482  1.00  1.07           O  
ATOM   3699  CB  TRP A 230     -19.887   4.766   4.379  1.00  1.07           C  
ATOM   3700  CG  TRP A 230     -20.510   5.399   3.137  1.00  1.07           C  
ATOM   3701  CD1 TRP A 230     -19.975   5.455   1.895  1.00  1.07           C  
ATOM   3702  CD2 TRP A 230     -21.792   6.068   3.041  1.00  1.07           C  
ATOM   3703  NE1 TRP A 230     -20.830   6.091   1.037  1.00  1.07           N  
ATOM   3704  CE2 TRP A 230     -21.945   6.467   1.721  1.00  1.07           C  
ATOM   3705  CE3 TRP A 230     -22.807   6.345   3.953  1.00  1.07           C  
ATOM   3706  CZ2 TRP A 230     -23.081   7.129   1.286  1.00  1.07           C  
ATOM   3707  CZ3 TRP A 230     -23.937   7.008   3.517  1.00  1.07           C  
ATOM   3708  CH2 TRP A 230     -24.070   7.388   2.221  1.00  1.07           C  
ATOM   3709  H   TRP A 230     -18.245   4.753   6.711  1.00  1.07           H  
ATOM   3710  HA  TRP A 230     -17.852   4.573   3.719  1.00  1.07           H  
ATOM   3711 1HB  TRP A 230     -20.061   3.697   4.324  1.00  1.07           H  
ATOM   3712 2HB  TRP A 230     -20.434   5.127   5.235  1.00  1.07           H  
ATOM   3713  HD1 TRP A 230     -19.006   5.046   1.619  1.00  1.07           H  
ATOM   3714  HE1 TRP A 230     -20.650   6.249   0.053  1.00  1.07           H  
ATOM   3715  HE3 TRP A 230     -22.716   6.034   4.995  1.00  1.07           H  
ATOM   3716  HZ2 TRP A 230     -23.212   7.451   0.266  1.00  1.07           H  
ATOM   3717  HZ3 TRP A 230     -24.718   7.218   4.242  1.00  1.07           H  
ATOM   3718  HH2 TRP A 230     -24.972   7.916   1.909  1.00  1.07           H  
ATOM   3719  N   VAL A 231     -17.648   7.046   3.358  1.00  1.14           N  
ATOM   3720  CA  VAL A 231     -17.468   8.490   3.220  1.00  1.14           C  
ATOM   3721  C   VAL A 231     -18.348   9.032   2.086  1.00  1.14           C  
ATOM   3722  O   VAL A 231     -18.253   8.590   0.940  1.00  1.14           O  
ATOM   3723  CB  VAL A 231     -15.995   8.847   2.972  1.00  1.14           C  
ATOM   3724  CG1 VAL A 231     -15.854  10.367   2.812  1.00  1.14           C  
ATOM   3725  CG2 VAL A 231     -15.141   8.333   4.144  1.00  1.14           C  
ATOM   3726  H   VAL A 231     -17.451   6.437   2.576  1.00  1.14           H  
ATOM   3727  HA  VAL A 231     -17.776   8.971   4.145  1.00  1.14           H  
ATOM   3728  HB  VAL A 231     -15.660   8.386   2.040  1.00  1.14           H  
ATOM   3729 1HG1 VAL A 231     -14.820  10.622   2.621  1.00  1.14           H  
ATOM   3730 2HG1 VAL A 231     -16.465  10.701   1.980  1.00  1.14           H  
ATOM   3731 3HG1 VAL A 231     -16.190  10.858   3.722  1.00  1.14           H  
ATOM   3732 1HG2 VAL A 231     -14.112   8.585   3.974  1.00  1.14           H  
ATOM   3733 2HG2 VAL A 231     -15.479   8.796   5.055  1.00  1.14           H  
ATOM   3734 3HG2 VAL A 231     -15.239   7.250   4.229  1.00  1.14           H  
ATOM   3735  N   ASP A 232     -19.201   9.993   2.432  1.00  1.22           N  
ATOM   3736  CA  ASP A 232     -20.159  10.604   1.513  1.00  1.22           C  
ATOM   3737  C   ASP A 232     -19.897  12.105   1.303  1.00  1.22           C  
ATOM   3738  O   ASP A 232     -20.081  12.915   2.217  1.00  1.22           O  
ATOM   3739  CB  ASP A 232     -21.586  10.384   2.051  1.00  1.22           C  
ATOM   3740  CG  ASP A 232     -22.745  10.887   1.161  1.00  1.22           C  
ATOM   3741  OD1 ASP A 232     -22.486  11.469   0.148  1.00  1.22           O  
ATOM   3742  OD2 ASP A 232     -23.885  10.673   1.520  1.00  1.22           O  
ATOM   3743  H   ASP A 232     -19.206  10.287   3.406  1.00  1.22           H  
ATOM   3744  HA  ASP A 232     -20.070  10.107   0.546  1.00  1.22           H  
ATOM   3745 1HB  ASP A 232     -21.721   9.334   2.250  1.00  1.22           H  
ATOM   3746 2HB  ASP A 232     -21.668  10.887   3.004  1.00  1.22           H  
ATOM   3747  N   LEU A 233     -19.406  12.463   0.116  1.00  1.31           N  
ATOM   3748  CA  LEU A 233     -19.105  13.861  -0.224  1.00  1.31           C  
ATOM   3749  C   LEU A 233     -20.216  14.437  -1.091  1.00  1.31           C  
ATOM   3750  O   LEU A 233     -20.432  14.035  -2.252  1.00  1.31           O  
ATOM   3751  CB  LEU A 233     -17.807  14.062  -0.976  1.00  1.31           C  
ATOM   3752  CG  LEU A 233     -16.614  13.840  -0.244  1.00  1.31           C  
ATOM   3753  CD1 LEU A 233     -16.163  12.413  -0.529  1.00  1.31           C  
ATOM   3754  CD2 LEU A 233     -15.621  14.928  -0.621  1.00  1.31           C  
ATOM   3755  H   LEU A 233     -19.268  11.735  -0.565  1.00  1.31           H  
ATOM   3756  HA  LEU A 233     -19.060  14.446   0.693  1.00  1.31           H  
ATOM   3757 1HB  LEU A 233     -17.781  13.467  -1.853  1.00  1.31           H  
ATOM   3758 2HB  LEU A 233     -17.763  15.094  -1.266  1.00  1.31           H  
ATOM   3759  HG  LEU A 233     -16.826  13.904   0.794  1.00  1.31           H  
ATOM   3760 1HD1 LEU A 233     -15.282  12.164   0.007  1.00  1.31           H  
ATOM   3761 2HD1 LEU A 233     -16.953  11.717  -0.241  1.00  1.31           H  
ATOM   3762 3HD1 LEU A 233     -15.970  12.324  -1.592  1.00  1.31           H  
ATOM   3763 1HD2 LEU A 233     -14.741  14.838  -0.081  1.00  1.31           H  
ATOM   3764 2HD2 LEU A 233     -15.389  14.870  -1.659  1.00  1.31           H  
ATOM   3765 3HD2 LEU A 233     -16.052  15.897  -0.400  1.00  1.31           H  
ATOM   3766  N   PHE A 234     -20.947  15.348  -0.485  1.00  1.43           N  
ATOM   3767  CA  PHE A 234     -22.131  15.953  -1.045  1.00  1.43           C  
ATOM   3768  C   PHE A 234     -21.971  17.483  -1.147  1.00  1.43           C  
ATOM   3769  O   PHE A 234     -22.069  18.170  -0.123  1.00  1.43           O  
ATOM   3770  CB  PHE A 234     -23.289  15.616  -0.142  1.00  1.43           C  
ATOM   3771  CG  PHE A 234     -24.557  15.996  -0.650  1.00  1.43           C  
ATOM   3772  CD1 PHE A 234     -25.277  15.127  -1.454  1.00  1.43           C  
ATOM   3773  CD2 PHE A 234     -25.063  17.207  -0.341  1.00  1.43           C  
ATOM   3774  CE1 PHE A 234     -26.509  15.481  -1.922  1.00  1.43           C  
ATOM   3775  CE2 PHE A 234     -26.270  17.564  -0.794  1.00  1.43           C  
ATOM   3776  CZ  PHE A 234     -27.010  16.704  -1.585  1.00  1.43           C  
ATOM   3777  H   PHE A 234     -20.673  15.629   0.459  1.00  1.43           H  
ATOM   3778  HA  PHE A 234     -22.324  15.505  -2.015  1.00  1.43           H  
ATOM   3779 1HB  PHE A 234     -23.302  14.534   0.039  1.00  1.43           H  
ATOM   3780 2HB  PHE A 234     -23.149  16.104   0.820  1.00  1.43           H  
ATOM   3781  HD1 PHE A 234     -24.849  14.155  -1.697  1.00  1.43           H  
ATOM   3782  HD2 PHE A 234     -24.485  17.888   0.285  1.00  1.43           H  
ATOM   3783  HE1 PHE A 234     -27.086  14.805  -2.546  1.00  1.43           H  
ATOM   3784  HE2 PHE A 234     -26.666  18.543  -0.533  1.00  1.43           H  
ATOM   3785  HZ  PHE A 234     -27.994  17.011  -1.936  1.00  1.43           H  
ATOM   3786  N   PRO A 235     -21.702  18.046  -2.338  1.00  1.56           N  
ATOM   3787  CA  PRO A 235     -21.450  19.462  -2.558  1.00  1.56           C  
ATOM   3788  C   PRO A 235     -22.541  20.306  -1.917  1.00  1.56           C  
ATOM   3789  O   PRO A 235     -23.729  20.021  -2.070  1.00  1.56           O  
ATOM   3790  CB  PRO A 235     -21.477  19.555  -4.088  1.00  1.56           C  
ATOM   3791  CG  PRO A 235     -20.980  18.193  -4.538  1.00  1.56           C  
ATOM   3792  CD  PRO A 235     -21.579  17.216  -3.552  1.00  1.56           C  
ATOM   3793  HA  PRO A 235     -20.459  19.729  -2.172  1.00  1.56           H  
ATOM   3794 1HB  PRO A 235     -22.493  19.779  -4.435  1.00  1.56           H  
ATOM   3795 2HB  PRO A 235     -20.831  20.381  -4.424  1.00  1.56           H  
ATOM   3796 1HG  PRO A 235     -21.293  17.997  -5.574  1.00  1.56           H  
ATOM   3797 2HG  PRO A 235     -19.878  18.172  -4.527  1.00  1.56           H  
ATOM   3798 1HD  PRO A 235     -22.553  16.852  -3.892  1.00  1.56           H  
ATOM   3799 2HD  PRO A 235     -20.855  16.402  -3.397  1.00  1.56           H  
ATOM   3800  N   LYS A 236     -22.118  21.378  -1.246  1.00  1.69           N  
ATOM   3801  CA  LYS A 236     -22.993  22.290  -0.492  1.00  1.69           C  
ATOM   3802  C   LYS A 236     -24.059  22.961  -1.345  1.00  1.69           C  
ATOM   3803  O   LYS A 236     -25.075  23.423  -0.836  1.00  1.69           O  
ATOM   3804  CB  LYS A 236     -22.166  23.320   0.252  1.00  1.69           C  
ATOM   3805  CG  LYS A 236     -22.951  24.228   1.181  1.00  1.69           C  
ATOM   3806  CD  LYS A 236     -21.995  25.100   1.964  1.00  1.69           C  
ATOM   3807  CE  LYS A 236     -22.687  26.130   2.822  1.00  1.69           C  
ATOM   3808  NZ  LYS A 236     -21.692  26.928   3.598  1.00  1.69           N  
ATOM   3809  H   LYS A 236     -21.117  21.582  -1.242  1.00  1.69           H  
ATOM   3810  HA  LYS A 236     -23.515  21.694   0.259  1.00  1.69           H  
ATOM   3811 1HB  LYS A 236     -21.402  22.811   0.844  1.00  1.69           H  
ATOM   3812 2HB  LYS A 236     -21.648  23.953  -0.469  1.00  1.69           H  
ATOM   3813 1HG  LYS A 236     -23.618  24.862   0.597  1.00  1.69           H  
ATOM   3814 2HG  LYS A 236     -23.548  23.628   1.869  1.00  1.69           H  
ATOM   3815 1HD  LYS A 236     -21.351  24.480   2.590  1.00  1.69           H  
ATOM   3816 2HD  LYS A 236     -21.372  25.638   1.259  1.00  1.69           H  
ATOM   3817 1HE  LYS A 236     -23.244  26.801   2.172  1.00  1.69           H  
ATOM   3818 2HE  LYS A 236     -23.378  25.647   3.511  1.00  1.69           H  
ATOM   3819 1HZ  LYS A 236     -22.152  27.631   4.147  1.00  1.69           H  
ATOM   3820 2HZ  LYS A 236     -21.172  26.316   4.200  1.00  1.69           H  
ATOM   3821 3HZ  LYS A 236     -21.027  27.371   2.950  1.00  1.69           H  
ATOM   3822  N   ALA A 237     -23.793  23.073  -2.641  1.00  1.81           N  
ATOM   3823  CA  ALA A 237     -24.704  23.676  -3.608  1.00  1.81           C  
ATOM   3824  C   ALA A 237     -26.043  22.929  -3.676  1.00  1.81           C  
ATOM   3825  O   ALA A 237     -27.047  23.472  -4.141  1.00  1.81           O  
ATOM   3826  CB  ALA A 237     -24.067  23.675  -4.985  1.00  1.81           C  
ATOM   3827  H   ALA A 237     -22.925  22.681  -2.973  1.00  1.81           H  
ATOM   3828  HA  ALA A 237     -24.904  24.701  -3.294  1.00  1.81           H  
ATOM   3829 1HB  ALA A 237     -24.744  24.146  -5.699  1.00  1.81           H  
ATOM   3830 2HB  ALA A 237     -23.130  24.226  -4.953  1.00  1.81           H  
ATOM   3831 3HB  ALA A 237     -23.878  22.645  -5.289  1.00  1.81           H  
ATOM   3832  N   LEU A 238     -26.027  21.661  -3.281  1.00  1.91           N  
ATOM   3833  CA  LEU A 238     -27.173  20.780  -3.324  1.00  1.91           C  
ATOM   3834  C   LEU A 238     -27.920  20.811  -1.982  1.00  1.91           C  
ATOM   3835  O   LEU A 238     -27.326  21.099  -0.944  1.00  1.91           O  
ATOM   3836  CB  LEU A 238     -26.647  19.394  -3.616  1.00  1.91           C  
ATOM   3837  CG  LEU A 238     -25.845  19.240  -4.869  1.00  1.91           C  
ATOM   3838  CD1 LEU A 238     -25.303  17.826  -4.899  1.00  1.91           C  
ATOM   3839  CD2 LEU A 238     -26.705  19.559  -6.067  1.00  1.91           C  
ATOM   3840  H   LEU A 238     -25.167  21.269  -2.891  1.00  1.91           H  
ATOM   3841  HA  LEU A 238     -27.843  21.107  -4.116  1.00  1.91           H  
ATOM   3842 1HB  LEU A 238     -25.972  19.148  -2.833  1.00  1.91           H  
ATOM   3843 2HB  LEU A 238     -27.468  18.690  -3.632  1.00  1.91           H  
ATOM   3844  HG  LEU A 238     -24.994  19.921  -4.843  1.00  1.91           H  
ATOM   3845 1HD1 LEU A 238     -24.691  17.685  -5.788  1.00  1.91           H  
ATOM   3846 2HD1 LEU A 238     -24.699  17.671  -4.005  1.00  1.91           H  
ATOM   3847 3HD1 LEU A 238     -26.127  17.117  -4.907  1.00  1.91           H  
ATOM   3848 1HD2 LEU A 238     -26.119  19.446  -6.980  1.00  1.91           H  
ATOM   3849 2HD2 LEU A 238     -27.556  18.878  -6.095  1.00  1.91           H  
ATOM   3850 3HD2 LEU A 238     -27.064  20.588  -5.991  1.00  1.91           H  
ATOM   3851  N   GLY A 239     -29.217  20.500  -1.975  1.00  1.98           N  
ATOM   3852  CA  GLY A 239     -29.954  20.521  -0.706  1.00  1.98           C  
ATOM   3853  C   GLY A 239     -29.382  19.525   0.304  1.00  1.98           C  
ATOM   3854  O   GLY A 239     -29.020  18.409  -0.053  1.00  1.98           O  
ATOM   3855  H   GLY A 239     -29.689  20.264  -2.835  1.00  1.98           H  
ATOM   3856 1HA  GLY A 239     -29.917  21.527  -0.286  1.00  1.98           H  
ATOM   3857 2HA  GLY A 239     -31.003  20.292  -0.892  1.00  1.98           H  
ATOM   3858  N   ARG A 240     -29.378  19.908   1.578  1.00  2.04           N  
ATOM   3859  CA  ARG A 240     -28.819  19.082   2.653  1.00  2.04           C  
ATOM   3860  C   ARG A 240     -29.400  17.653   2.730  1.00  2.04           C  
ATOM   3861  O   ARG A 240     -30.623  17.500   2.704  1.00  2.04           O  
ATOM   3862  CB  ARG A 240     -29.030  19.779   3.988  1.00  2.04           C  
ATOM   3863  CG  ARG A 240     -28.519  19.027   5.201  1.00  2.04           C  
ATOM   3864  CD  ARG A 240     -28.724  19.798   6.445  1.00  2.04           C  
ATOM   3865  NE  ARG A 240     -27.802  20.920   6.528  1.00  2.04           N  
ATOM   3866  CZ  ARG A 240     -26.559  20.801   7.038  1.00  2.04           C  
ATOM   3867  NH1 ARG A 240     -26.193  19.630   7.506  1.00  2.04           N  
ATOM   3868  NH2 ARG A 240     -25.730  21.832   7.077  1.00  2.04           N  
ATOM   3869  H   ARG A 240     -29.727  20.830   1.804  1.00  2.04           H  
ATOM   3870  HA  ARG A 240     -27.751  19.078   2.499  1.00  2.04           H  
ATOM   3871 1HB  ARG A 240     -28.538  20.749   3.971  1.00  2.04           H  
ATOM   3872 2HB  ARG A 240     -30.095  19.953   4.138  1.00  2.04           H  
ATOM   3873 1HG  ARG A 240     -29.053  18.084   5.294  1.00  2.04           H  
ATOM   3874 2HG  ARG A 240     -27.455  18.833   5.093  1.00  2.04           H  
ATOM   3875 1HD  ARG A 240     -29.741  20.185   6.471  1.00  2.04           H  
ATOM   3876 2HD  ARG A 240     -28.555  19.151   7.304  1.00  2.04           H  
ATOM   3877  HE  ARG A 240     -28.095  21.818   6.167  1.00  2.04           H  
ATOM   3878 1HH1 ARG A 240     -26.838  18.858   7.475  1.00  2.04           H  
ATOM   3879 2HH1 ARG A 240     -25.262  19.476   7.916  1.00  2.04           H  
ATOM   3880 1HH2 ARG A 240     -26.020  22.730   6.718  1.00  2.04           H  
ATOM   3881 2HH2 ARG A 240     -24.804  21.714   7.468  1.00  2.04           H  
ATOM   3882  N   PRO A 241     -28.556  16.590   2.793  1.00  2.10           N  
ATOM   3883  CA  PRO A 241     -28.935  15.192   2.928  1.00  2.10           C  
ATOM   3884  C   PRO A 241     -29.729  14.945   4.208  1.00  2.10           C  
ATOM   3885  O   PRO A 241     -29.486  15.595   5.238  1.00  2.10           O  
ATOM   3886  CB  PRO A 241     -27.587  14.463   2.963  1.00  2.10           C  
ATOM   3887  CG  PRO A 241     -26.632  15.376   2.298  1.00  2.10           C  
ATOM   3888  CD  PRO A 241     -27.092  16.766   2.661  1.00  2.10           C  
ATOM   3889  HA  PRO A 241     -29.522  14.895   2.043  1.00  2.10           H  
ATOM   3890 1HB  PRO A 241     -27.332  14.248   3.978  1.00  2.10           H  
ATOM   3891 2HB  PRO A 241     -27.671  13.496   2.448  1.00  2.10           H  
ATOM   3892 1HG  PRO A 241     -25.601  15.162   2.620  1.00  2.10           H  
ATOM   3893 2HG  PRO A 241     -26.670  15.193   1.221  1.00  2.10           H  
ATOM   3894 1HD  PRO A 241     -26.639  17.097   3.602  1.00  2.10           H  
ATOM   3895 2HD  PRO A 241     -26.838  17.386   1.826  1.00  2.10           H  
ATOM   3896  N   GLY A 242     -30.608  13.945   4.166  1.00  2.17           N  
ATOM   3897  CA  GLY A 242     -31.417  13.589   5.325  1.00  2.17           C  
ATOM   3898  C   GLY A 242     -30.565  12.896   6.394  1.00  2.17           C  
ATOM   3899  O   GLY A 242     -29.344  12.812   6.242  1.00  2.17           O  
ATOM   3900  H   GLY A 242     -30.744  13.442   3.300  1.00  2.17           H  
ATOM   3901 1HA  GLY A 242     -31.863  14.496   5.732  1.00  2.17           H  
ATOM   3902 2HA  GLY A 242     -32.227  12.936   5.004  1.00  2.17           H  
ATOM   3903  N   PRO A 243     -31.188  12.356   7.450  1.00  2.28           N  
ATOM   3904  CA  PRO A 243     -30.554  11.755   8.611  1.00  2.28           C  
ATOM   3905  C   PRO A 243     -29.577  10.624   8.253  1.00  2.28           C  
ATOM   3906  O   PRO A 243     -29.811   9.889   7.292  1.00  2.28           O  
ATOM   3907  CB  PRO A 243     -31.761  11.200   9.386  1.00  2.28           C  
ATOM   3908  CG  PRO A 243     -32.924  12.061   8.956  1.00  2.28           C  
ATOM   3909  CD  PRO A 243     -32.666  12.357   7.501  1.00  2.28           C  
ATOM   3910  HA  PRO A 243     -30.077  12.573   9.161  1.00  2.28           H  
ATOM   3911 1HB  PRO A 243     -31.903  10.134   9.141  1.00  2.28           H  
ATOM   3912 2HB  PRO A 243     -31.574  11.253  10.465  1.00  2.28           H  
ATOM   3913 1HG  PRO A 243     -33.872  11.525   9.121  1.00  2.28           H  
ATOM   3914 2HG  PRO A 243     -32.965  12.971   9.575  1.00  2.28           H  
ATOM   3915 1HD  PRO A 243     -33.081  11.559   6.862  1.00  2.28           H  
ATOM   3916 2HD  PRO A 243     -33.085  13.341   7.266  1.00  2.28           H  
ATOM   3917  N   PRO A 244     -28.500  10.453   9.043  1.00  2.44           N  
ATOM   3918  CA  PRO A 244     -27.456   9.448   8.922  1.00  2.44           C  
ATOM   3919  C   PRO A 244     -27.943   8.086   9.372  1.00  2.44           C  
ATOM   3920  O   PRO A 244     -28.964   7.979  10.049  1.00  2.44           O  
ATOM   3921  CB  PRO A 244     -26.382   9.965   9.869  1.00  2.44           C  
ATOM   3922  CG  PRO A 244     -27.138  10.718  10.923  1.00  2.44           C  
ATOM   3923  CD  PRO A 244     -28.286  11.367  10.190  1.00  2.44           C  
ATOM   3924  HA  PRO A 244     -27.100   9.413   7.885  1.00  2.44           H  
ATOM   3925 1HB  PRO A 244     -25.806   9.117  10.280  1.00  2.44           H  
ATOM   3926 2HB  PRO A 244     -25.688  10.583   9.313  1.00  2.44           H  
ATOM   3927 1HG  PRO A 244     -27.479  10.015  11.700  1.00  2.44           H  
ATOM   3928 2HG  PRO A 244     -26.485  11.442  11.424  1.00  2.44           H  
ATOM   3929 1HD  PRO A 244     -29.159  11.392  10.852  1.00  2.44           H  
ATOM   3930 2HD  PRO A 244     -27.979  12.367   9.845  1.00  2.44           H  
ATOM   3931  N   PHE A 245     -27.192   7.049   9.032  1.00  2.66           N  
ATOM   3932  CA  PHE A 245     -27.540   5.719   9.489  1.00  2.66           C  
ATOM   3933  C   PHE A 245     -26.949   5.485  10.878  1.00  2.66           C  
ATOM   3934  O   PHE A 245     -25.807   5.862  11.138  1.00  2.66           O  
ATOM   3935  CB  PHE A 245     -26.943   4.671   8.549  1.00  2.66           C  
ATOM   3936  CG  PHE A 245     -27.476   4.698   7.158  1.00  2.66           C  
ATOM   3937  CD1 PHE A 245     -26.775   5.379   6.165  1.00  2.66           C  
ATOM   3938  CD2 PHE A 245     -28.661   4.071   6.823  1.00  2.66           C  
ATOM   3939  CE1 PHE A 245     -27.249   5.427   4.875  1.00  2.66           C  
ATOM   3940  CE2 PHE A 245     -29.138   4.124   5.527  1.00  2.66           C  
ATOM   3941  CZ  PHE A 245     -28.427   4.806   4.556  1.00  2.66           C  
ATOM   3942  H   PHE A 245     -26.373   7.173   8.457  1.00  2.66           H  
ATOM   3943  HA  PHE A 245     -28.625   5.622   9.534  1.00  2.66           H  
ATOM   3944 1HB  PHE A 245     -25.857   4.788   8.498  1.00  2.66           H  
ATOM   3945 2HB  PHE A 245     -27.141   3.691   8.961  1.00  2.66           H  
ATOM   3946  HD1 PHE A 245     -25.831   5.871   6.418  1.00  2.66           H  
ATOM   3947  HD2 PHE A 245     -29.220   3.538   7.594  1.00  2.66           H  
ATOM   3948  HE1 PHE A 245     -26.692   5.957   4.107  1.00  2.66           H  
ATOM   3949  HE2 PHE A 245     -30.074   3.631   5.269  1.00  2.66           H  
ATOM   3950  HZ  PHE A 245     -28.802   4.852   3.538  1.00  2.66           H  
ATOM   3951  N   ASN A 246     -27.713   4.838  11.756  1.00  2.93           N  
ATOM   3952  CA  ASN A 246     -27.211   4.446  13.076  1.00  2.93           C  
ATOM   3953  C   ASN A 246     -26.635   3.060  13.008  1.00  2.93           C  
ATOM   3954  O   ASN A 246     -27.383   2.087  12.931  1.00  2.93           O  
ATOM   3955  CB  ASN A 246     -28.304   4.490  14.124  1.00  2.93           C  
ATOM   3956  CG  ASN A 246     -27.824   4.094  15.540  1.00  2.93           C  
ATOM   3957  OD1 ASN A 246     -26.960   3.216  15.771  1.00  2.93           O  
ATOM   3958  ND2 ASN A 246     -28.398   4.757  16.515  1.00  2.93           N  
ATOM   3959  H   ASN A 246     -28.655   4.590  11.492  1.00  2.93           H  
ATOM   3960  HA  ASN A 246     -26.406   5.122  13.368  1.00  2.93           H  
ATOM   3961 1HB  ASN A 246     -28.719   5.499  14.167  1.00  2.93           H  
ATOM   3962 2HB  ASN A 246     -29.111   3.820  13.830  1.00  2.93           H  
ATOM   3963 1HD2 ASN A 246     -28.147   4.564  17.465  1.00  2.93           H  
ATOM   3964 2HD2 ASN A 246     -29.086   5.455  16.311  1.00  2.93           H  
ATOM   3965  N   ILE A 247     -25.315   2.952  12.987  1.00  3.27           N  
ATOM   3966  CA  ILE A 247     -24.726   1.645  12.815  1.00  3.27           C  
ATOM   3967  C   ILE A 247     -24.024   1.196  14.082  1.00  3.27           C  
ATOM   3968  O   ILE A 247     -22.905   0.682  14.011  1.00  3.27           O  
ATOM   3969  CB  ILE A 247     -23.749   1.640  11.632  1.00  3.27           C  
ATOM   3970  CG1 ILE A 247     -24.453   2.120  10.353  1.00  3.27           C  
ATOM   3971  CG2 ILE A 247     -23.232   0.241  11.430  1.00  3.27           C  
ATOM   3972  CD1 ILE A 247     -25.620   1.259   9.921  1.00  3.27           C  
ATOM   3973  H   ILE A 247     -24.706   3.770  13.097  1.00  3.27           H  
ATOM   3974  HA  ILE A 247     -25.513   0.928  12.600  1.00  3.27           H  
ATOM   3975  HB  ILE A 247     -22.928   2.316  11.824  1.00  3.27           H  
ATOM   3976 1HG1 ILE A 247     -24.812   3.138  10.507  1.00  3.27           H  
ATOM   3977 2HG1 ILE A 247     -23.725   2.134   9.538  1.00  3.27           H  
ATOM   3978 1HG2 ILE A 247     -22.553   0.234  10.585  1.00  3.27           H  
ATOM   3979 2HG2 ILE A 247     -22.716  -0.098  12.323  1.00  3.27           H  
ATOM   3980 3HG2 ILE A 247     -24.068  -0.425  11.222  1.00  3.27           H  
ATOM   3981 1HD1 ILE A 247     -26.042   1.663   9.004  1.00  3.27           H  
ATOM   3982 2HD1 ILE A 247     -25.269   0.246   9.734  1.00  3.27           H  
ATOM   3983 3HD1 ILE A 247     -26.379   1.240  10.694  1.00  3.27           H  
ATOM   3984  N   THR A 248     -24.673   1.355  15.240  1.00  3.65           N  
ATOM   3985  CA  THR A 248     -24.017   0.981  16.498  1.00  3.65           C  
ATOM   3986  C   THR A 248     -24.720  -0.148  17.271  1.00  3.65           C  
ATOM   3987  O   THR A 248     -25.574   0.154  18.106  1.00  3.65           O  
ATOM   3988  CB  THR A 248     -23.990   2.159  17.498  1.00  3.65           C  
ATOM   3989  OG1 THR A 248     -23.398   3.328  16.916  1.00  3.65           O  
ATOM   3990  CG2 THR A 248     -23.165   1.744  18.705  1.00  3.65           C  
ATOM   3991  H   THR A 248     -25.596   1.802  15.252  1.00  3.65           H  
ATOM   3992  HA  THR A 248     -22.993   0.682  16.285  1.00  3.65           H  
ATOM   3993  HB  THR A 248     -25.009   2.393  17.806  1.00  3.65           H  
ATOM   3994  HG1 THR A 248     -22.423   3.330  17.034  1.00  3.65           H  
ATOM   3995 1HG2 THR A 248     -23.140   2.555  19.428  1.00  3.65           H  
ATOM   3996 2HG2 THR A 248     -23.608   0.855  19.165  1.00  3.65           H  
ATOM   3997 3HG2 THR A 248     -22.149   1.516  18.384  1.00  3.65           H  
ATOM   3998  N   PRO A 249     -24.450  -1.432  16.963  1.00  4.05           N  
ATOM   3999  CA  PRO A 249     -24.964  -2.604  17.653  1.00  4.05           C  
ATOM   4000  C   PRO A 249     -24.708  -2.512  19.150  1.00  4.05           C  
ATOM   4001  O   PRO A 249     -25.337  -3.231  19.928  1.00  4.05           O  
ATOM   4002  OXT PRO A 249     -23.626  -2.045  19.506  1.00  4.05           O  
ATOM   4003  CB  PRO A 249     -24.158  -3.738  17.014  1.00  4.05           C  
ATOM   4004  CG  PRO A 249     -23.869  -3.245  15.628  1.00  4.05           C  
ATOM   4005  CD  PRO A 249     -23.632  -1.769  15.777  1.00  4.05           C  
ATOM   4006  HA  PRO A 249     -26.041  -2.707  17.444  1.00  4.05           H  
ATOM   4007 1HB  PRO A 249     -23.243  -3.924  17.599  1.00  4.05           H  
ATOM   4008 2HB  PRO A 249     -24.741  -4.672  17.027  1.00  4.05           H  
ATOM   4009 1HG  PRO A 249     -22.997  -3.773  15.211  1.00  4.05           H  
ATOM   4010 2HG  PRO A 249     -24.718  -3.468  14.964  1.00  4.05           H  
ATOM   4011 1HD  PRO A 249     -22.578  -1.544  15.909  1.00  4.05           H  
ATOM   4012 2HD  PRO A 249     -24.047  -1.319  14.891  1.00  4.05           H  
TER    4013
ENDMDL

REMARK ID 92242 MODEL 2 DYSF_1557_1805
PFRMAT TS
TARGET DYSF_1557_1805
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.616  -0.494  -0.398  1.00 11.35           N  
ATOM      2  CA  ASP A   1       2.995  -0.083  -0.639  1.00 11.35           C  
ATOM      3  C   ASP A   1       2.971   1.457  -0.368  1.00 11.35           C  
ATOM      4  O   ASP A   1       2.276   1.855   0.566  1.00 11.35           O  
ATOM      5  CB  ASP A   1       3.333  -0.541  -2.080  1.00 11.35           C  
ATOM      6  CG  ASP A   1       3.242  -2.041  -2.254  1.00 11.35           C  
ATOM      7  OD1 ASP A   1       3.165  -2.734  -1.276  1.00 11.35           O  
ATOM      8  OD2 ASP A   1       3.254  -2.482  -3.380  1.00 11.35           O  
ATOM      9 1H   ASP A   1       1.534  -1.491  -0.521  1.00 11.35           H  
ATOM     10 2H   ASP A   1       1.351  -0.249   0.545  1.00 11.35           H  
ATOM     11 3H   ASP A   1       1.003  -0.026  -1.052  1.00 11.35           H  
ATOM     12  HA  ASP A   1       3.661  -0.568   0.076  1.00 11.35           H  
ATOM     13 1HB  ASP A   1       2.701  -0.032  -2.813  1.00 11.35           H  
ATOM     14 2HB  ASP A   1       4.347  -0.384  -2.324  1.00 11.35           H  
ATOM     15  N   PRO A   2       3.684   2.360  -1.090  1.00 10.92           N  
ATOM     16  CA  PRO A   2       3.460   3.791  -1.005  1.00 10.92           C  
ATOM     17  C   PRO A   2       2.032   4.028  -1.473  1.00 10.92           C  
ATOM     18  O   PRO A   2       1.468   3.190  -2.180  1.00 10.92           O  
ATOM     19  CB  PRO A   2       4.530   4.384  -1.927  1.00 10.92           C  
ATOM     20  CG  PRO A   2       5.610   3.335  -1.963  1.00 10.92           C  
ATOM     21  CD  PRO A   2       4.875   2.022  -1.892  1.00 10.92           C  
ATOM     22  HA  PRO A   2       3.593   4.123   0.029  1.00 10.92           H  
ATOM     23 1HB  PRO A   2       4.115   4.614  -2.904  1.00 10.92           H  
ATOM     24 2HB  PRO A   2       4.886   5.335  -1.507  1.00 10.92           H  
ATOM     25 1HG  PRO A   2       6.206   3.437  -2.887  1.00 10.92           H  
ATOM     26 2HG  PRO A   2       6.305   3.479  -1.123  1.00 10.92           H  
ATOM     27 1HD  PRO A   2       4.596   1.745  -2.921  1.00 10.92           H  
ATOM     28 2HD  PRO A   2       5.508   1.275  -1.383  1.00 10.92           H  
ATOM     29  N   ALA A   3       1.432   5.148  -1.084  1.00 10.39           N  
ATOM     30  CA  ALA A   3       0.042   5.428  -1.469  1.00 10.39           C  
ATOM     31  C   ALA A   3      -0.088   5.811  -2.948  1.00 10.39           C  
ATOM     32  O   ALA A   3      -0.309   6.969  -3.301  1.00 10.39           O  
ATOM     33  CB  ALA A   3      -0.516   6.546  -0.605  1.00 10.39           C  
ATOM     34  H   ALA A   3       1.929   5.809  -0.508  1.00 10.39           H  
ATOM     35  HA  ALA A   3      -0.543   4.524  -1.305  1.00 10.39           H  
ATOM     36 1HB  ALA A   3      -1.557   6.725  -0.874  1.00 10.39           H  
ATOM     37 2HB  ALA A   3      -0.456   6.261   0.445  1.00 10.39           H  
ATOM     38 3HB  ALA A   3       0.062   7.454  -0.769  1.00 10.39           H  
ATOM     39  N   ILE A   4       0.047   4.800  -3.791  1.00  9.77           N  
ATOM     40  CA  ILE A   4       0.026   4.909  -5.241  1.00  9.77           C  
ATOM     41  C   ILE A   4      -1.372   4.634  -5.804  1.00  9.77           C  
ATOM     42  O   ILE A   4      -1.958   3.601  -5.485  1.00  9.77           O  
ATOM     43  CB  ILE A   4       1.017   3.895  -5.833  1.00  9.77           C  
ATOM     44  CG1 ILE A   4       2.409   4.237  -5.350  1.00  9.77           C  
ATOM     45  CG2 ILE A   4       0.937   3.873  -7.345  1.00  9.77           C  
ATOM     46  CD1 ILE A   4       3.435   3.165  -5.603  1.00  9.77           C  
ATOM     47  H   ILE A   4       0.243   3.897  -3.367  1.00  9.77           H  
ATOM     48  HA  ILE A   4       0.366   5.905  -5.485  1.00  9.77           H  
ATOM     49  HB  ILE A   4       0.781   2.901  -5.447  1.00  9.77           H  
ATOM     50 1HG1 ILE A   4       2.735   5.149  -5.844  1.00  9.77           H  
ATOM     51 2HG1 ILE A   4       2.360   4.424  -4.297  1.00  9.77           H  
ATOM     52 1HG2 ILE A   4       1.641   3.142  -7.736  1.00  9.77           H  
ATOM     53 2HG2 ILE A   4      -0.067   3.601  -7.650  1.00  9.77           H  
ATOM     54 3HG2 ILE A   4       1.181   4.854  -7.741  1.00  9.77           H  
ATOM     55 1HD1 ILE A   4       4.402   3.490  -5.222  1.00  9.77           H  
ATOM     56 2HD1 ILE A   4       3.132   2.249  -5.091  1.00  9.77           H  
ATOM     57 3HD1 ILE A   4       3.511   2.976  -6.671  1.00  9.77           H  
ATOM     58  N   PRO A   5      -1.971   5.549  -6.586  1.00  9.11           N  
ATOM     59  CA  PRO A   5      -3.275   5.369  -7.189  1.00  9.11           C  
ATOM     60  C   PRO A   5      -3.182   4.305  -8.262  1.00  9.11           C  
ATOM     61  O   PRO A   5      -2.146   4.170  -8.913  1.00  9.11           O  
ATOM     62  CB  PRO A   5      -3.584   6.754  -7.759  1.00  9.11           C  
ATOM     63  CG  PRO A   5      -2.226   7.379  -8.013  1.00  9.11           C  
ATOM     64  CD  PRO A   5      -1.321   6.831  -6.919  1.00  9.11           C  
ATOM     65  HA  PRO A   5      -4.001   5.083  -6.412  1.00  9.11           H  
ATOM     66 1HB  PRO A   5      -4.181   6.643  -8.683  1.00  9.11           H  
ATOM     67 2HB  PRO A   5      -4.194   7.324  -7.050  1.00  9.11           H  
ATOM     68 1HG  PRO A   5      -1.874   7.112  -9.023  1.00  9.11           H  
ATOM     69 2HG  PRO A   5      -2.308   8.476  -7.987  1.00  9.11           H  
ATOM     70 1HD  PRO A   5      -0.333   6.680  -7.360  1.00  9.11           H  
ATOM     71 2HD  PRO A   5      -1.299   7.501  -6.036  1.00  9.11           H  
ATOM     72  N   MET A   6      -4.263   3.584  -8.496  1.00  8.47           N  
ATOM     73  CA  MET A   6      -4.233   2.586  -9.553  1.00  8.47           C  
ATOM     74  C   MET A   6      -4.514   3.233 -10.908  1.00  8.47           C  
ATOM     75  O   MET A   6      -5.197   4.258 -10.956  1.00  8.47           O  
ATOM     76  CB  MET A   6      -5.216   1.473  -9.229  1.00  8.47           C  
ATOM     77  CG  MET A   6      -4.834   0.705  -7.979  1.00  8.47           C  
ATOM     78  SD  MET A   6      -3.278  -0.212  -8.194  1.00  8.47           S  
ATOM     79  CE  MET A   6      -2.067   0.845  -7.375  1.00  8.47           C  
ATOM     80  H   MET A   6      -5.096   3.718  -7.943  1.00  8.47           H  
ATOM     81  HA  MET A   6      -3.245   2.154  -9.539  1.00  8.47           H  
ATOM     82 1HB  MET A   6      -6.206   1.896  -9.078  1.00  8.47           H  
ATOM     83 2HB  MET A   6      -5.283   0.775 -10.061  1.00  8.47           H  
ATOM     84 1HG  MET A   6      -4.714   1.397  -7.146  1.00  8.47           H  
ATOM     85 2HG  MET A   6      -5.622  -0.004  -7.727  1.00  8.47           H  
ATOM     86 1HE  MET A   6      -1.085   0.384  -7.431  1.00  8.47           H  
ATOM     87 2HE  MET A   6      -2.032   1.805  -7.864  1.00  8.47           H  
ATOM     88 3HE  MET A   6      -2.344   0.985  -6.327  1.00  8.47           H  
ATOM     89  N   PRO A   7      -4.005   2.680 -12.024  1.00  7.87           N  
ATOM     90  CA  PRO A   7      -4.284   3.139 -13.369  1.00  7.87           C  
ATOM     91  C   PRO A   7      -5.788   3.085 -13.661  1.00  7.87           C  
ATOM     92  O   PRO A   7      -6.477   2.219 -13.119  1.00  7.87           O  
ATOM     93  CB  PRO A   7      -3.547   2.113 -14.239  1.00  7.87           C  
ATOM     94  CG  PRO A   7      -2.452   1.569 -13.358  1.00  7.87           C  
ATOM     95  CD  PRO A   7      -3.030   1.563 -11.958  1.00  7.87           C  
ATOM     96  HA  PRO A   7      -3.840   4.127 -13.483  1.00  7.87           H  
ATOM     97 1HB  PRO A   7      -4.256   1.335 -14.579  1.00  7.87           H  
ATOM     98 2HB  PRO A   7      -3.164   2.602 -15.145  1.00  7.87           H  
ATOM     99 1HG  PRO A   7      -2.169   0.563 -13.702  1.00  7.87           H  
ATOM    100 2HG  PRO A   7      -1.554   2.200 -13.439  1.00  7.87           H  
ATOM    101 1HD  PRO A   7      -3.524   0.607 -11.728  1.00  7.87           H  
ATOM    102 2HD  PRO A   7      -2.192   1.785 -11.289  1.00  7.87           H  
ATOM    103  N   PRO A   8      -6.321   3.977 -14.509  1.00  7.35           N  
ATOM    104  CA  PRO A   8      -7.690   3.972 -14.987  1.00  7.35           C  
ATOM    105  C   PRO A   8      -7.988   2.672 -15.713  1.00  7.35           C  
ATOM    106  O   PRO A   8      -7.097   2.092 -16.339  1.00  7.35           O  
ATOM    107  CB  PRO A   8      -7.723   5.160 -15.953  1.00  7.35           C  
ATOM    108  CG  PRO A   8      -6.614   6.068 -15.488  1.00  7.35           C  
ATOM    109  CD  PRO A   8      -5.537   5.144 -14.960  1.00  7.35           C  
ATOM    110  HA  PRO A   8      -8.377   4.118 -14.140  1.00  7.35           H  
ATOM    111 1HB  PRO A   8      -7.587   4.803 -16.982  1.00  7.35           H  
ATOM    112 2HB  PRO A   8      -8.711   5.641 -15.920  1.00  7.35           H  
ATOM    113 1HG  PRO A   8      -6.266   6.700 -16.319  1.00  7.35           H  
ATOM    114 2HG  PRO A   8      -6.991   6.748 -14.708  1.00  7.35           H  
ATOM    115 1HD  PRO A   8      -4.810   4.863 -15.735  1.00  7.35           H  
ATOM    116 2HD  PRO A   8      -5.083   5.674 -14.113  1.00  7.35           H  
ATOM    117  N   ARG A   9      -9.237   2.226 -15.643  1.00  6.95           N  
ATOM    118  CA  ARG A   9      -9.682   1.020 -16.339  1.00  6.95           C  
ATOM    119  C   ARG A   9      -9.509   1.253 -17.839  1.00  6.95           C  
ATOM    120  O   ARG A   9      -9.872   2.323 -18.324  1.00  6.95           O  
ATOM    121  CB  ARG A   9     -11.144   0.760 -15.993  1.00  6.95           C  
ATOM    122  CG  ARG A   9     -11.719  -0.551 -16.454  1.00  6.95           C  
ATOM    123  CD  ARG A   9     -13.125  -0.720 -15.999  1.00  6.95           C  
ATOM    124  NE  ARG A   9     -13.632  -2.033 -16.312  1.00  6.95           N  
ATOM    125  CZ  ARG A   9     -14.887  -2.456 -16.085  1.00  6.95           C  
ATOM    126  NH1 ARG A   9     -15.784  -1.645 -15.562  1.00  6.95           N  
ATOM    127  NH2 ARG A   9     -15.184  -3.691 -16.405  1.00  6.95           N  
ATOM    128  H   ARG A   9      -9.908   2.746 -15.097  1.00  6.95           H  
ATOM    129  HA  ARG A   9      -9.066   0.173 -16.031  1.00  6.95           H  
ATOM    130 1HB  ARG A   9     -11.270   0.812 -14.913  1.00  6.95           H  
ATOM    131 2HB  ARG A   9     -11.757   1.551 -16.428  1.00  6.95           H  
ATOM    132 1HG  ARG A   9     -11.699  -0.614 -17.536  1.00  6.95           H  
ATOM    133 2HG  ARG A   9     -11.141  -1.355 -16.029  1.00  6.95           H  
ATOM    134 1HD  ARG A   9     -13.178  -0.583 -14.919  1.00  6.95           H  
ATOM    135 2HD  ARG A   9     -13.756   0.014 -16.493  1.00  6.95           H  
ATOM    136  HE  ARG A   9     -12.984  -2.723 -16.717  1.00  6.95           H  
ATOM    137 1HH1 ARG A   9     -15.526  -0.698 -15.324  1.00  6.95           H  
ATOM    138 2HH1 ARG A   9     -16.725  -1.964 -15.394  1.00  6.95           H  
ATOM    139 1HH2 ARG A   9     -14.433  -4.271 -16.811  1.00  6.95           H  
ATOM    140 2HH2 ARG A   9     -16.109  -4.058 -16.258  1.00  6.95           H  
ATOM    141  N   GLN A  10      -8.941   0.291 -18.577  1.00  6.63           N  
ATOM    142  CA  GLN A  10      -8.712   0.491 -20.007  1.00  6.63           C  
ATOM    143  C   GLN A  10      -9.722  -0.228 -20.898  1.00  6.63           C  
ATOM    144  O   GLN A  10      -9.615  -0.204 -22.128  1.00  6.63           O  
ATOM    145  CB  GLN A  10      -7.294   0.048 -20.354  1.00  6.63           C  
ATOM    146  CG  GLN A  10      -6.214   0.810 -19.611  1.00  6.63           C  
ATOM    147  CD  GLN A  10      -6.212   2.298 -19.913  1.00  6.63           C  
ATOM    148  OE1 GLN A  10      -6.128   2.717 -21.077  1.00  6.63           O  
ATOM    149  NE2 GLN A  10      -6.302   3.102 -18.869  1.00  6.63           N  
ATOM    150  H   GLN A  10      -8.640  -0.602 -18.180  1.00  6.63           H  
ATOM    151  HA  GLN A  10      -8.793   1.558 -20.217  1.00  6.63           H  
ATOM    152 1HB  GLN A  10      -7.177  -1.005 -20.106  1.00  6.63           H  
ATOM    153 2HB  GLN A  10      -7.121   0.162 -21.420  1.00  6.63           H  
ATOM    154 1HG  GLN A  10      -6.379   0.683 -18.536  1.00  6.63           H  
ATOM    155 2HG  GLN A  10      -5.245   0.398 -19.883  1.00  6.63           H  
ATOM    156 1HE2 GLN A  10      -6.309   4.091 -18.993  1.00  6.63           H  
ATOM    157 2HE2 GLN A  10      -6.383   2.700 -17.929  1.00  6.63           H  
ATOM    158  N   PHE A  11     -10.720  -0.865 -20.297  1.00  6.38           N  
ATOM    159  CA  PHE A  11     -11.656  -1.686 -21.068  1.00  6.38           C  
ATOM    160  C   PHE A  11     -12.764  -0.882 -21.725  1.00  6.38           C  
ATOM    161  O   PHE A  11     -13.957  -0.984 -21.409  1.00  6.38           O  
ATOM    162  CB  PHE A  11     -12.217  -2.805 -20.186  1.00  6.38           C  
ATOM    163  CG  PHE A  11     -12.916  -3.923 -20.949  1.00  6.38           C  
ATOM    164  CD1 PHE A  11     -12.839  -4.012 -22.338  1.00  6.38           C  
ATOM    165  CD2 PHE A  11     -13.629  -4.912 -20.271  1.00  6.38           C  
ATOM    166  CE1 PHE A  11     -13.473  -5.042 -23.011  1.00  6.38           C  
ATOM    167  CE2 PHE A  11     -14.255  -5.938 -20.946  1.00  6.38           C  
ATOM    168  CZ  PHE A  11     -14.180  -6.000 -22.311  1.00  6.38           C  
ATOM    169  H   PHE A  11     -10.794  -0.816 -19.294  1.00  6.38           H  
ATOM    170  HA  PHE A  11     -11.096  -2.152 -21.876  1.00  6.38           H  
ATOM    171 1HB  PHE A  11     -11.423  -3.248 -19.587  1.00  6.38           H  
ATOM    172 2HB  PHE A  11     -12.922  -2.386 -19.480  1.00  6.38           H  
ATOM    173  HD1 PHE A  11     -12.284  -3.251 -22.895  1.00  6.38           H  
ATOM    174  HD2 PHE A  11     -13.694  -4.868 -19.188  1.00  6.38           H  
ATOM    175  HE1 PHE A  11     -13.416  -5.094 -24.098  1.00  6.38           H  
ATOM    176  HE2 PHE A  11     -14.810  -6.696 -20.392  1.00  6.38           H  
ATOM    177  HZ  PHE A  11     -14.680  -6.803 -22.838  1.00  6.38           H  
ATOM    178  N   HIS A  12     -12.334  -0.096 -22.682  1.00  6.14           N  
ATOM    179  CA  HIS A  12     -13.208   0.771 -23.420  1.00  6.14           C  
ATOM    180  C   HIS A  12     -14.050  -0.081 -24.338  1.00  6.14           C  
ATOM    181  O   HIS A  12     -13.598  -1.114 -24.829  1.00  6.14           O  
ATOM    182  CB  HIS A  12     -12.390   1.801 -24.195  1.00  6.14           C  
ATOM    183  CG  HIS A  12     -11.688   2.785 -23.296  1.00  6.14           C  
ATOM    184  ND1 HIS A  12     -12.365   3.752 -22.578  1.00  6.14           N  
ATOM    185  CD2 HIS A  12     -10.377   2.938 -22.987  1.00  6.14           C  
ATOM    186  CE1 HIS A  12     -11.497   4.458 -21.872  1.00  6.14           C  
ATOM    187  NE2 HIS A  12     -10.287   3.986 -22.105  1.00  6.14           N  
ATOM    188  H   HIS A  12     -11.328  -0.094 -22.858  1.00  6.14           H  
ATOM    189  HA  HIS A  12     -13.874   1.300 -22.739  1.00  6.14           H  
ATOM    190 1HB  HIS A  12     -11.638   1.289 -24.797  1.00  6.14           H  
ATOM    191 2HB  HIS A  12     -13.039   2.350 -24.873  1.00  6.14           H  
ATOM    192  HD2 HIS A  12      -9.546   2.338 -23.363  1.00  6.14           H  
ATOM    193  HE1 HIS A  12     -11.741   5.288 -21.209  1.00  6.14           H  
ATOM    194  HE2 HIS A  12      -9.428   4.331 -21.697  1.00  6.14           H  
ATOM    195  N   GLN A  13     -15.273   0.362 -24.580  1.00  5.82           N  
ATOM    196  CA  GLN A  13     -16.223  -0.322 -25.455  1.00  5.82           C  
ATOM    197  C   GLN A  13     -16.671  -1.692 -24.921  1.00  5.82           C  
ATOM    198  O   GLN A  13     -17.216  -2.496 -25.678  1.00  5.82           O  
ATOM    199  CB  GLN A  13     -15.653  -0.492 -26.875  1.00  5.82           C  
ATOM    200  CG  GLN A  13     -15.233   0.812 -27.559  1.00  5.82           C  
ATOM    201  CD  GLN A  13     -16.408   1.728 -27.857  1.00  5.82           C  
ATOM    202  OE1 GLN A  13     -17.318   1.371 -28.611  1.00  5.82           O  
ATOM    203  NE2 GLN A  13     -16.394   2.921 -27.272  1.00  5.82           N  
ATOM    204  H   GLN A  13     -15.568   1.218 -24.133  1.00  5.82           H  
ATOM    205  HA  GLN A  13     -17.115   0.300 -25.527  1.00  5.82           H  
ATOM    206 1HB  GLN A  13     -14.811  -1.176 -26.879  1.00  5.82           H  
ATOM    207 2HB  GLN A  13     -16.420  -0.945 -27.503  1.00  5.82           H  
ATOM    208 1HG  GLN A  13     -14.540   1.345 -26.914  1.00  5.82           H  
ATOM    209 2HG  GLN A  13     -14.746   0.566 -28.501  1.00  5.82           H  
ATOM    210 1HE2 GLN A  13     -17.141   3.566 -27.436  1.00  5.82           H  
ATOM    211 2HE2 GLN A  13     -15.639   3.180 -26.673  1.00  5.82           H  
ATOM    212  N   LEU A  14     -16.523  -1.937 -23.617  1.00  5.32           N  
ATOM    213  CA  LEU A  14     -17.037  -3.180 -23.053  1.00  5.32           C  
ATOM    214  C   LEU A  14     -18.552  -3.220 -23.150  1.00  5.32           C  
ATOM    215  O   LEU A  14     -19.208  -2.174 -23.175  1.00  5.32           O  
ATOM    216  CB  LEU A  14     -16.616  -3.318 -21.600  1.00  5.32           C  
ATOM    217  CG  LEU A  14     -17.084  -2.231 -20.632  1.00  5.32           C  
ATOM    218  CD1 LEU A  14     -18.541  -2.389 -20.332  1.00  5.32           C  
ATOM    219  CD2 LEU A  14     -16.283  -2.355 -19.374  1.00  5.32           C  
ATOM    220  H   LEU A  14     -16.004  -1.295 -23.013  1.00  5.32           H  
ATOM    221  HA  LEU A  14     -16.627  -4.017 -23.618  1.00  5.32           H  
ATOM    222 1HB  LEU A  14     -16.953  -4.282 -21.225  1.00  5.32           H  
ATOM    223 2HB  LEU A  14     -15.551  -3.287 -21.574  1.00  5.32           H  
ATOM    224  HG  LEU A  14     -16.921  -1.247 -21.073  1.00  5.32           H  
ATOM    225 1HD1 LEU A  14     -18.857  -1.618 -19.635  1.00  5.32           H  
ATOM    226 2HD1 LEU A  14     -19.099  -2.289 -21.244  1.00  5.32           H  
ATOM    227 3HD1 LEU A  14     -18.724  -3.373 -19.895  1.00  5.32           H  
ATOM    228 1HD2 LEU A  14     -16.594  -1.587 -18.670  1.00  5.32           H  
ATOM    229 2HD2 LEU A  14     -16.452  -3.339 -18.946  1.00  5.32           H  
ATOM    230 3HD2 LEU A  14     -15.236  -2.232 -19.602  1.00  5.32           H  
ATOM    231  N   ALA A  15     -19.126  -4.422 -23.187  1.00  4.63           N  
ATOM    232  CA  ALA A  15     -20.573  -4.527 -23.292  1.00  4.63           C  
ATOM    233  C   ALA A  15     -21.284  -3.719 -22.229  1.00  4.63           C  
ATOM    234  O   ALA A  15     -21.088  -3.918 -21.029  1.00  4.63           O  
ATOM    235  CB  ALA A  15     -21.009  -5.975 -23.163  1.00  4.63           C  
ATOM    236  H   ALA A  15     -18.552  -5.264 -23.173  1.00  4.63           H  
ATOM    237  HA  ALA A  15     -20.867  -4.140 -24.269  1.00  4.63           H  
ATOM    238 1HB  ALA A  15     -22.092  -6.037 -23.270  1.00  4.63           H  
ATOM    239 2HB  ALA A  15     -20.530  -6.568 -23.939  1.00  4.63           H  
ATOM    240 3HB  ALA A  15     -20.715  -6.358 -22.185  1.00  4.63           H  
ATOM    241  N   ALA A  16     -22.222  -2.892 -22.674  1.00  3.83           N  
ATOM    242  CA  ALA A  16     -23.024  -2.047 -21.798  1.00  3.83           C  
ATOM    243  C   ALA A  16     -23.824  -2.884 -20.822  1.00  3.83           C  
ATOM    244  O   ALA A  16     -24.174  -2.443 -19.729  1.00  3.83           O  
ATOM    245  CB  ALA A  16     -23.965  -1.183 -22.616  1.00  3.83           C  
ATOM    246  H   ALA A  16     -22.351  -2.809 -23.673  1.00  3.83           H  
ATOM    247  HA  ALA A  16     -22.345  -1.412 -21.228  1.00  3.83           H  
ATOM    248 1HB  ALA A  16     -24.540  -0.544 -21.949  1.00  3.83           H  
ATOM    249 2HB  ALA A  16     -23.385  -0.568 -23.302  1.00  3.83           H  
ATOM    250 3HB  ALA A  16     -24.640  -1.819 -23.180  1.00  3.83           H  
ATOM    251  N   GLN A  17     -24.144  -4.088 -21.263  1.00  3.03           N  
ATOM    252  CA  GLN A  17     -24.964  -5.022 -20.537  1.00  3.03           C  
ATOM    253  C   GLN A  17     -24.248  -5.787 -19.424  1.00  3.03           C  
ATOM    254  O   GLN A  17     -24.919  -6.464 -18.642  1.00  3.03           O  
ATOM    255  CB  GLN A  17     -25.549  -6.025 -21.532  1.00  3.03           C  
ATOM    256  CG  GLN A  17     -26.495  -5.407 -22.567  1.00  3.03           C  
ATOM    257  CD  GLN A  17     -25.768  -4.629 -23.677  1.00  3.03           C  
ATOM    258  OE1 GLN A  17     -24.558  -4.778 -23.900  1.00  3.03           O  
ATOM    259  NE2 GLN A  17     -26.523  -3.794 -24.389  1.00  3.03           N  
ATOM    260  H   GLN A  17     -23.789  -4.363 -22.164  1.00  3.03           H  
ATOM    261  HA  GLN A  17     -25.780  -4.463 -20.080  1.00  3.03           H  
ATOM    262 1HB  GLN A  17     -24.735  -6.519 -22.064  1.00  3.03           H  
ATOM    263 2HB  GLN A  17     -26.095  -6.794 -20.987  1.00  3.03           H  
ATOM    264 1HG  GLN A  17     -27.074  -6.205 -23.033  1.00  3.03           H  
ATOM    265 2HG  GLN A  17     -27.164  -4.715 -22.053  1.00  3.03           H  
ATOM    266 1HE2 GLN A  17     -26.119  -3.261 -25.135  1.00  3.03           H  
ATOM    267 2HE2 GLN A  17     -27.500  -3.704 -24.187  1.00  3.03           H  
ATOM    268  N   GLY A  18     -22.909  -5.739 -19.347  1.00  2.34           N  
ATOM    269  CA  GLY A  18     -22.286  -6.520 -18.280  1.00  2.34           C  
ATOM    270  C   GLY A  18     -21.026  -7.309 -18.675  1.00  2.34           C  
ATOM    271  O   GLY A  18     -20.393  -7.031 -19.689  1.00  2.34           O  
ATOM    272  H   GLY A  18     -22.351  -5.159 -19.978  1.00  2.34           H  
ATOM    273 1HA  GLY A  18     -22.038  -5.835 -17.469  1.00  2.34           H  
ATOM    274 2HA  GLY A  18     -23.035  -7.202 -17.897  1.00  2.34           H  
ATOM    275  N   PRO A  19     -20.651  -8.292 -17.834  1.00  1.81           N  
ATOM    276  CA  PRO A  19     -19.500  -9.192 -17.919  1.00  1.81           C  
ATOM    277  C   PRO A  19     -19.450  -9.959 -19.256  1.00  1.81           C  
ATOM    278  O   PRO A  19     -20.495 -10.259 -19.840  1.00  1.81           O  
ATOM    279  CB  PRO A  19     -19.771 -10.127 -16.729  1.00  1.81           C  
ATOM    280  CG  PRO A  19     -20.558  -9.327 -15.767  1.00  1.81           C  
ATOM    281  CD  PRO A  19     -21.457  -8.503 -16.603  1.00  1.81           C  
ATOM    282  HA  PRO A  19     -18.579  -8.614 -17.765  1.00  1.81           H  
ATOM    283 1HB  PRO A  19     -20.329 -10.999 -17.072  1.00  1.81           H  
ATOM    284 2HB  PRO A  19     -18.849 -10.485 -16.295  1.00  1.81           H  
ATOM    285 1HG  PRO A  19     -21.096  -9.986 -15.070  1.00  1.81           H  
ATOM    286 2HG  PRO A  19     -19.872  -8.726 -15.169  1.00  1.81           H  
ATOM    287 1HD  PRO A  19     -22.374  -9.069 -16.827  1.00  1.81           H  
ATOM    288 2HD  PRO A  19     -21.649  -7.569 -16.061  1.00  1.81           H  
ATOM    289  N   GLN A  20     -18.232 -10.245 -19.754  1.00  1.45           N  
ATOM    290  CA  GLN A  20     -18.096 -10.917 -21.074  1.00  1.45           C  
ATOM    291  C   GLN A  20     -17.386 -12.275 -21.040  1.00  1.45           C  
ATOM    292  O   GLN A  20     -16.400 -12.463 -20.338  1.00  1.45           O  
ATOM    293  CB  GLN A  20     -17.351 -10.006 -22.068  1.00  1.45           C  
ATOM    294  CG  GLN A  20     -18.084  -8.701 -22.413  1.00  1.45           C  
ATOM    295  CD  GLN A  20     -17.356  -7.889 -23.493  1.00  1.45           C  
ATOM    296  OE1 GLN A  20     -17.499  -6.663 -23.613  1.00  1.45           O  
ATOM    297  NE2 GLN A  20     -16.579  -8.584 -24.318  1.00  1.45           N  
ATOM    298  H   GLN A  20     -17.422 -10.009 -19.178  1.00  1.45           H  
ATOM    299  HA  GLN A  20     -19.098 -11.090 -21.465  1.00  1.45           H  
ATOM    300 1HB  GLN A  20     -16.376  -9.743 -21.651  1.00  1.45           H  
ATOM    301 2HB  GLN A  20     -17.170 -10.554 -22.994  1.00  1.45           H  
ATOM    302 1HG  GLN A  20     -19.084  -8.944 -22.777  1.00  1.45           H  
ATOM    303 2HG  GLN A  20     -18.162  -8.086 -21.512  1.00  1.45           H  
ATOM    304 1HE2 GLN A  20     -16.102  -8.113 -25.064  1.00  1.45           H  
ATOM    305 2HE2 GLN A  20     -16.491  -9.579 -24.211  1.00  1.45           H  
ATOM    306  N   GLU A  21     -17.838 -13.225 -21.859  1.00  1.20           N  
ATOM    307  CA  GLU A  21     -17.211 -14.555 -21.835  1.00  1.20           C  
ATOM    308  C   GLU A  21     -15.903 -14.612 -22.597  1.00  1.20           C  
ATOM    309  O   GLU A  21     -15.849 -14.277 -23.788  1.00  1.20           O  
ATOM    310  CB  GLU A  21     -18.168 -15.610 -22.361  1.00  1.20           C  
ATOM    311  CG  GLU A  21     -19.390 -15.821 -21.478  1.00  1.20           C  
ATOM    312  CD  GLU A  21     -20.277 -16.933 -21.965  1.00  1.20           C  
ATOM    313  OE1 GLU A  21     -19.806 -18.056 -22.042  1.00  1.20           O  
ATOM    314  OE2 GLU A  21     -21.408 -16.681 -22.273  1.00  1.20           O  
ATOM    315  H   GLU A  21     -18.632 -13.045 -22.459  1.00  1.20           H  
ATOM    316  HA  GLU A  21     -16.992 -14.811 -20.805  1.00  1.20           H  
ATOM    317 1HB  GLU A  21     -18.511 -15.330 -23.357  1.00  1.20           H  
ATOM    318 2HB  GLU A  21     -17.641 -16.563 -22.448  1.00  1.20           H  
ATOM    319 1HG  GLU A  21     -19.055 -16.054 -20.470  1.00  1.20           H  
ATOM    320 2HG  GLU A  21     -19.958 -14.891 -21.439  1.00  1.20           H  
ATOM    321  N   CYS A  22     -14.851 -15.012 -21.876  1.00  1.05           N  
ATOM    322  CA  CYS A  22     -13.492 -15.046 -22.389  1.00  1.05           C  
ATOM    323  C   CYS A  22     -12.683 -16.286 -21.997  1.00  1.05           C  
ATOM    324  O   CYS A  22     -13.034 -17.044 -21.084  1.00  1.05           O  
ATOM    325  CB  CYS A  22     -12.781 -13.791 -21.916  1.00  1.05           C  
ATOM    326  SG  CYS A  22     -13.672 -12.279 -22.413  1.00  1.05           S  
ATOM    327  H   CYS A  22     -15.004 -15.286 -20.908  1.00  1.05           H  
ATOM    328  HA  CYS A  22     -13.536 -15.013 -23.465  1.00  1.05           H  
ATOM    329 1HB  CYS A  22     -12.688 -13.801 -20.831  1.00  1.05           H  
ATOM    330 2HB  CYS A  22     -11.793 -13.757 -22.332  1.00  1.05           H  
ATOM    331  HG  CYS A  22     -14.750 -12.465 -21.638  1.00  1.05           H  
ATOM    332  N   LEU A  23     -11.576 -16.480 -22.700  1.00  0.96           N  
ATOM    333  CA  LEU A  23     -10.671 -17.574 -22.404  1.00  0.96           C  
ATOM    334  C   LEU A  23      -9.336 -17.005 -21.953  1.00  0.96           C  
ATOM    335  O   LEU A  23      -8.782 -16.117 -22.615  1.00  0.96           O  
ATOM    336  CB  LEU A  23     -10.461 -18.412 -23.673  1.00  0.96           C  
ATOM    337  CG  LEU A  23     -11.749 -18.954 -24.332  1.00  0.96           C  
ATOM    338  CD1 LEU A  23     -11.399 -19.628 -25.652  1.00  0.96           C  
ATOM    339  CD2 LEU A  23     -12.423 -19.922 -23.398  1.00  0.96           C  
ATOM    340  H   LEU A  23     -11.351 -15.827 -23.448  1.00  0.96           H  
ATOM    341  HA  LEU A  23     -11.082 -18.190 -21.604  1.00  0.96           H  
ATOM    342 1HB  LEU A  23      -9.940 -17.803 -24.410  1.00  0.96           H  
ATOM    343 2HB  LEU A  23      -9.828 -19.271 -23.423  1.00  0.96           H  
ATOM    344  HG  LEU A  23     -12.421 -18.127 -24.540  1.00  0.96           H  
ATOM    345 1HD1 LEU A  23     -12.310 -19.999 -26.122  1.00  0.96           H  
ATOM    346 2HD1 LEU A  23     -10.919 -18.905 -26.315  1.00  0.96           H  
ATOM    347 3HD1 LEU A  23     -10.715 -20.463 -25.463  1.00  0.96           H  
ATOM    348 1HD2 LEU A  23     -13.337 -20.301 -23.855  1.00  0.96           H  
ATOM    349 2HD2 LEU A  23     -11.741 -20.755 -23.191  1.00  0.96           H  
ATOM    350 3HD2 LEU A  23     -12.661 -19.408 -22.474  1.00  0.96           H  
ATOM    351  N   VAL A  24      -8.797 -17.515 -20.850  1.00  0.91           N  
ATOM    352  CA  VAL A  24      -7.493 -17.040 -20.421  1.00  0.91           C  
ATOM    353  C   VAL A  24      -6.503 -18.180 -20.341  1.00  0.91           C  
ATOM    354  O   VAL A  24      -6.716 -19.156 -19.613  1.00  0.91           O  
ATOM    355  CB  VAL A  24      -7.548 -16.367 -19.039  1.00  0.91           C  
ATOM    356  CG1 VAL A  24      -6.168 -15.919 -18.680  1.00  0.91           C  
ATOM    357  CG2 VAL A  24      -8.419 -15.207 -19.065  1.00  0.91           C  
ATOM    358  H   VAL A  24      -9.291 -18.224 -20.306  1.00  0.91           H  
ATOM    359  HA  VAL A  24      -7.122 -16.315 -21.143  1.00  0.91           H  
ATOM    360  HB  VAL A  24      -7.893 -17.091 -18.300  1.00  0.91           H  
ATOM    361 1HG1 VAL A  24      -6.180 -15.451 -17.725  1.00  0.91           H  
ATOM    362 2HG1 VAL A  24      -5.498 -16.760 -18.666  1.00  0.91           H  
ATOM    363 3HG1 VAL A  24      -5.826 -15.205 -19.430  1.00  0.91           H  
ATOM    364 1HG2 VAL A  24      -8.433 -14.721 -18.092  1.00  0.91           H  
ATOM    365 2HG2 VAL A  24      -7.988 -14.563 -19.798  1.00  0.91           H  
ATOM    366 3HG2 VAL A  24      -9.429 -15.493 -19.345  1.00  0.91           H  
ATOM    367  N   ARG A  25      -5.415 -18.064 -21.090  1.00  0.88           N  
ATOM    368  CA  ARG A  25      -4.386 -19.084 -21.035  1.00  0.88           C  
ATOM    369  C   ARG A  25      -3.244 -18.559 -20.190  1.00  0.88           C  
ATOM    370  O   ARG A  25      -2.710 -17.479 -20.466  1.00  0.88           O  
ATOM    371  CB  ARG A  25      -3.868 -19.454 -22.418  1.00  0.88           C  
ATOM    372  CG  ARG A  25      -4.890 -20.081 -23.370  1.00  0.88           C  
ATOM    373  CD  ARG A  25      -4.249 -20.662 -24.620  1.00  0.88           C  
ATOM    374  NE  ARG A  25      -3.561 -19.662 -25.449  1.00  0.88           N  
ATOM    375  CZ  ARG A  25      -2.941 -19.935 -26.627  1.00  0.88           C  
ATOM    376  NH1 ARG A  25      -2.958 -21.157 -27.127  1.00  0.88           N  
ATOM    377  NH2 ARG A  25      -2.310 -18.968 -27.281  1.00  0.88           N  
ATOM    378  H   ARG A  25      -5.298 -17.244 -21.687  1.00  0.88           H  
ATOM    379  HA  ARG A  25      -4.785 -19.980 -20.562  1.00  0.88           H  
ATOM    380 1HB  ARG A  25      -3.490 -18.564 -22.901  1.00  0.88           H  
ATOM    381 2HB  ARG A  25      -3.034 -20.141 -22.317  1.00  0.88           H  
ATOM    382 1HG  ARG A  25      -5.412 -20.889 -22.852  1.00  0.88           H  
ATOM    383 2HG  ARG A  25      -5.616 -19.323 -23.676  1.00  0.88           H  
ATOM    384 1HD  ARG A  25      -3.514 -21.410 -24.325  1.00  0.88           H  
ATOM    385 2HD  ARG A  25      -5.019 -21.140 -25.228  1.00  0.88           H  
ATOM    386  HE  ARG A  25      -3.521 -18.703 -25.111  1.00  0.88           H  
ATOM    387 1HH1 ARG A  25      -3.442 -21.902 -26.637  1.00  0.88           H  
ATOM    388 2HH1 ARG A  25      -2.489 -21.347 -28.011  1.00  0.88           H  
ATOM    389 1HH2 ARG A  25      -2.262 -18.007 -26.883  1.00  0.88           H  
ATOM    390 2HH2 ARG A  25      -1.856 -19.172 -28.159  1.00  0.88           H  
ATOM    391  N   ILE A  26      -2.866 -19.296 -19.158  1.00  0.86           N  
ATOM    392  CA  ILE A  26      -1.764 -18.864 -18.317  1.00  0.86           C  
ATOM    393  C   ILE A  26      -0.649 -19.876 -18.390  1.00  0.86           C  
ATOM    394  O   ILE A  26      -0.855 -21.054 -18.101  1.00  0.86           O  
ATOM    395  CB  ILE A  26      -2.165 -18.711 -16.844  1.00  0.86           C  
ATOM    396  CG1 ILE A  26      -3.338 -17.762 -16.690  1.00  0.86           C  
ATOM    397  CG2 ILE A  26      -0.956 -18.226 -16.046  1.00  0.86           C  
ATOM    398  CD1 ILE A  26      -4.657 -18.502 -16.674  1.00  0.86           C  
ATOM    399  H   ILE A  26      -3.363 -20.163 -18.948  1.00  0.86           H  
ATOM    400  HA  ILE A  26      -1.385 -17.910 -18.678  1.00  0.86           H  
ATOM    401  HB  ILE A  26      -2.487 -19.677 -16.463  1.00  0.86           H  
ATOM    402 1HG1 ILE A  26      -3.231 -17.214 -15.756  1.00  0.86           H  
ATOM    403 2HG1 ILE A  26      -3.343 -17.052 -17.511  1.00  0.86           H  
ATOM    404 1HG2 ILE A  26      -1.217 -18.129 -14.999  1.00  0.86           H  
ATOM    405 2HG2 ILE A  26      -0.154 -18.947 -16.154  1.00  0.86           H  
ATOM    406 3HG2 ILE A  26      -0.619 -17.269 -16.421  1.00  0.86           H  
ATOM    407 1HD1 ILE A  26      -5.485 -17.818 -16.546  1.00  0.86           H  
ATOM    408 2HD1 ILE A  26      -4.793 -19.054 -17.608  1.00  0.86           H  
ATOM    409 3HD1 ILE A  26      -4.642 -19.198 -15.862  1.00  0.86           H  
ATOM    410  N   TYR A  27       0.521 -19.430 -18.793  1.00  0.84           N  
ATOM    411  CA  TYR A  27       1.673 -20.299 -18.912  1.00  0.84           C  
ATOM    412  C   TYR A  27       2.603 -20.056 -17.758  1.00  0.84           C  
ATOM    413  O   TYR A  27       3.183 -18.973 -17.648  1.00  0.84           O  
ATOM    414  CB  TYR A  27       2.413 -19.993 -20.194  1.00  0.84           C  
ATOM    415  CG  TYR A  27       1.641 -20.242 -21.424  1.00  0.84           C  
ATOM    416  CD1 TYR A  27       0.698 -19.312 -21.854  1.00  0.84           C  
ATOM    417  CD2 TYR A  27       1.895 -21.354 -22.158  1.00  0.84           C  
ATOM    418  CE1 TYR A  27       0.012 -19.523 -23.018  1.00  0.84           C  
ATOM    419  CE2 TYR A  27       1.223 -21.563 -23.306  1.00  0.84           C  
ATOM    420  CZ  TYR A  27       0.284 -20.660 -23.752  1.00  0.84           C  
ATOM    421  OH  TYR A  27      -0.381 -20.874 -24.918  1.00  0.84           O  
ATOM    422  H   TYR A  27       0.609 -18.445 -19.040  1.00  0.84           H  
ATOM    423  HA  TYR A  27       1.360 -21.339 -18.885  1.00  0.84           H  
ATOM    424 1HB  TYR A  27       2.709 -18.977 -20.180  1.00  0.84           H  
ATOM    425 2HB  TYR A  27       3.319 -20.596 -20.232  1.00  0.84           H  
ATOM    426  HD1 TYR A  27       0.507 -18.415 -21.272  1.00  0.84           H  
ATOM    427  HD2 TYR A  27       2.639 -22.081 -21.824  1.00  0.84           H  
ATOM    428  HE1 TYR A  27      -0.728 -18.793 -23.360  1.00  0.84           H  
ATOM    429  HE2 TYR A  27       1.437 -22.443 -23.848  1.00  0.84           H  
ATOM    430  HH  TYR A  27      -1.043 -20.189 -25.022  1.00  0.84           H  
ATOM    431  N   ILE A  28       2.738 -21.028 -16.877  1.00  0.83           N  
ATOM    432  CA  ILE A  28       3.620 -20.819 -15.743  1.00  0.83           C  
ATOM    433  C   ILE A  28       4.926 -21.463 -16.081  1.00  0.83           C  
ATOM    434  O   ILE A  28       4.977 -22.675 -16.294  1.00  0.83           O  
ATOM    435  CB  ILE A  28       3.107 -21.426 -14.449  1.00  0.83           C  
ATOM    436  CG1 ILE A  28       1.715 -20.941 -14.132  1.00  0.83           C  
ATOM    437  CG2 ILE A  28       4.072 -20.995 -13.355  1.00  0.83           C  
ATOM    438  CD1 ILE A  28       1.630 -19.475 -13.940  1.00  0.83           C  
ATOM    439  H   ILE A  28       2.251 -21.919 -17.013  1.00  0.83           H  
ATOM    440  HA  ILE A  28       3.786 -19.753 -15.591  1.00  0.83           H  
ATOM    441  HB  ILE A  28       3.079 -22.516 -14.522  1.00  0.83           H  
ATOM    442 1HG1 ILE A  28       1.049 -21.214 -14.952  1.00  0.83           H  
ATOM    443 2HG1 ILE A  28       1.381 -21.440 -13.257  1.00  0.83           H  
ATOM    444 1HG2 ILE A  28       3.774 -21.381 -12.419  1.00  0.83           H  
ATOM    445 2HG2 ILE A  28       5.071 -21.353 -13.585  1.00  0.83           H  
ATOM    446 3HG2 ILE A  28       4.083 -19.905 -13.305  1.00  0.83           H  
ATOM    447 1HD1 ILE A  28       0.607 -19.196 -13.714  1.00  0.83           H  
ATOM    448 2HD1 ILE A  28       2.276 -19.175 -13.119  1.00  0.83           H  
ATOM    449 3HD1 ILE A  28       1.947 -18.987 -14.847  1.00  0.83           H  
ATOM    450  N   VAL A  29       5.979 -20.683 -16.155  1.00  0.82           N  
ATOM    451  CA  VAL A  29       7.227 -21.246 -16.588  1.00  0.82           C  
ATOM    452  C   VAL A  29       8.079 -21.656 -15.421  1.00  0.82           C  
ATOM    453  O   VAL A  29       8.490 -22.809 -15.328  1.00  0.82           O  
ATOM    454  CB  VAL A  29       7.957 -20.247 -17.470  1.00  0.82           C  
ATOM    455  CG1 VAL A  29       9.302 -20.808 -17.877  1.00  0.82           C  
ATOM    456  CG2 VAL A  29       7.071 -19.953 -18.653  1.00  0.82           C  
ATOM    457  H   VAL A  29       5.922 -19.689 -15.925  1.00  0.82           H  
ATOM    458  HA  VAL A  29       7.022 -22.124 -17.193  1.00  0.82           H  
ATOM    459  HB  VAL A  29       8.142 -19.324 -16.917  1.00  0.82           H  
ATOM    460 1HG1 VAL A  29       9.818 -20.091 -18.512  1.00  0.82           H  
ATOM    461 2HG1 VAL A  29       9.898 -21.002 -16.994  1.00  0.82           H  
ATOM    462 3HG1 VAL A  29       9.152 -21.737 -18.415  1.00  0.82           H  
ATOM    463 1HG2 VAL A  29       7.563 -19.250 -19.291  1.00  0.82           H  
ATOM    464 2HG2 VAL A  29       6.883 -20.871 -19.195  1.00  0.82           H  
ATOM    465 3HG2 VAL A  29       6.122 -19.534 -18.309  1.00  0.82           H  
ATOM    466  N   ARG A  30       8.357 -20.732 -14.521  1.00  0.80           N  
ATOM    467  CA  ARG A  30       9.219 -21.120 -13.412  1.00  0.80           C  
ATOM    468  C   ARG A  30       9.188 -20.169 -12.251  1.00  0.80           C  
ATOM    469  O   ARG A  30       8.779 -19.017 -12.376  1.00  0.80           O  
ATOM    470  CB  ARG A  30      10.670 -21.243 -13.845  1.00  0.80           C  
ATOM    471  CG  ARG A  30      11.328 -20.005 -14.285  1.00  0.80           C  
ATOM    472  CD  ARG A  30      12.728 -20.285 -14.629  1.00  0.80           C  
ATOM    473  NE  ARG A  30      13.481 -20.716 -13.453  1.00  0.80           N  
ATOM    474  CZ  ARG A  30      14.742 -21.184 -13.478  1.00  0.80           C  
ATOM    475  NH1 ARG A  30      15.396 -21.263 -14.614  1.00  0.80           N  
ATOM    476  NH2 ARG A  30      15.320 -21.565 -12.367  1.00  0.80           N  
ATOM    477  H   ARG A  30       7.967 -19.794 -14.618  1.00  0.80           H  
ATOM    478  HA  ARG A  30       8.890 -22.094 -13.049  1.00  0.80           H  
ATOM    479 1HB  ARG A  30      11.260 -21.618 -13.012  1.00  0.80           H  
ATOM    480 2HB  ARG A  30      10.764 -21.963 -14.649  1.00  0.80           H  
ATOM    481 1HG  ARG A  30      10.818 -19.619 -15.162  1.00  0.80           H  
ATOM    482 2HG  ARG A  30      11.298 -19.263 -13.484  1.00  0.80           H  
ATOM    483 1HD  ARG A  30      12.769 -21.081 -15.373  1.00  0.80           H  
ATOM    484 2HD  ARG A  30      13.192 -19.384 -15.028  1.00  0.80           H  
ATOM    485  HE  ARG A  30      13.009 -20.678 -12.549  1.00  0.80           H  
ATOM    486 1HH1 ARG A  30      14.951 -20.968 -15.472  1.00  0.80           H  
ATOM    487 2HH1 ARG A  30      16.342 -21.617 -14.629  1.00  0.80           H  
ATOM    488 1HH2 ARG A  30      14.804 -21.515 -11.495  1.00  0.80           H  
ATOM    489 2HH2 ARG A  30      16.268 -21.922 -12.383  1.00  0.80           H  
ATOM    490  N   ALA A  31       9.683 -20.632 -11.123  1.00  0.79           N  
ATOM    491  CA  ALA A  31       9.839 -19.743  -9.993  1.00  0.79           C  
ATOM    492  C   ALA A  31      11.291 -19.755  -9.592  1.00  0.79           C  
ATOM    493  O   ALA A  31      12.038 -20.654  -9.980  1.00  0.79           O  
ATOM    494  CB  ALA A  31       8.934 -20.110  -8.842  1.00  0.79           C  
ATOM    495  H   ALA A  31       9.984 -21.609 -11.069  1.00  0.79           H  
ATOM    496  HA  ALA A  31       9.592 -18.739 -10.316  1.00  0.79           H  
ATOM    497 1HB  ALA A  31       9.094 -19.387  -8.062  1.00  0.79           H  
ATOM    498 2HB  ALA A  31       7.906 -20.075  -9.164  1.00  0.79           H  
ATOM    499 3HB  ALA A  31       9.155 -21.067  -8.480  1.00  0.79           H  
ATOM    500  N   PHE A  32      11.715 -18.721  -8.891  1.00  0.78           N  
ATOM    501  CA  PHE A  32      13.101 -18.663  -8.465  1.00  0.78           C  
ATOM    502  C   PHE A  32      13.342 -17.933  -7.161  1.00  0.78           C  
ATOM    503  O   PHE A  32      12.824 -16.835  -6.931  1.00  0.78           O  
ATOM    504  CB  PHE A  32      13.937 -17.973  -9.529  1.00  0.78           C  
ATOM    505  CG  PHE A  32      15.398 -17.924  -9.181  1.00  0.78           C  
ATOM    506  CD1 PHE A  32      16.223 -18.989  -9.483  1.00  0.78           C  
ATOM    507  CD2 PHE A  32      15.949 -16.827  -8.527  1.00  0.78           C  
ATOM    508  CE1 PHE A  32      17.558 -18.966  -9.154  1.00  0.78           C  
ATOM    509  CE2 PHE A  32      17.285 -16.800  -8.197  1.00  0.78           C  
ATOM    510  CZ  PHE A  32      18.092 -17.873  -8.513  1.00  0.78           C  
ATOM    511  H   PHE A  32      11.053 -17.983  -8.657  1.00  0.78           H  
ATOM    512  HA  PHE A  32      13.464 -19.680  -8.342  1.00  0.78           H  
ATOM    513 1HB  PHE A  32      13.829 -18.495 -10.480  1.00  0.78           H  
ATOM    514 2HB  PHE A  32      13.578 -16.983  -9.655  1.00  0.78           H  
ATOM    515  HD1 PHE A  32      15.807 -19.860  -9.985  1.00  0.78           H  
ATOM    516  HD2 PHE A  32      15.309 -15.987  -8.267  1.00  0.78           H  
ATOM    517  HE1 PHE A  32      18.191 -19.824  -9.403  1.00  0.78           H  
ATOM    518  HE2 PHE A  32      17.702 -15.936  -7.684  1.00  0.78           H  
ATOM    519  HZ  PHE A  32      19.150 -17.857  -8.252  1.00  0.78           H  
ATOM    520  N   GLY A  33      14.188 -18.527  -6.318  1.00  0.77           N  
ATOM    521  CA  GLY A  33      14.601 -17.871  -5.086  1.00  0.77           C  
ATOM    522  C   GLY A  33      13.492 -17.916  -4.066  1.00  0.77           C  
ATOM    523  O   GLY A  33      13.305 -16.979  -3.288  1.00  0.77           O  
ATOM    524  H   GLY A  33      14.512 -19.470  -6.525  1.00  0.77           H  
ATOM    525 1HA  GLY A  33      15.486 -18.370  -4.691  1.00  0.77           H  
ATOM    526 2HA  GLY A  33      14.876 -16.839  -5.296  1.00  0.77           H  
ATOM    527  N   LEU A  34      12.720 -18.987  -4.110  1.00  0.79           N  
ATOM    528  CA  LEU A  34      11.583 -19.121  -3.234  1.00  0.79           C  
ATOM    529  C   LEU A  34      12.022 -19.206  -1.802  1.00  0.79           C  
ATOM    530  O   LEU A  34      13.081 -19.755  -1.505  1.00  0.79           O  
ATOM    531  CB  LEU A  34      10.789 -20.375  -3.573  1.00  0.79           C  
ATOM    532  CG  LEU A  34      10.141 -20.392  -4.912  1.00  0.79           C  
ATOM    533  CD1 LEU A  34       9.517 -21.752  -5.104  1.00  0.79           C  
ATOM    534  CD2 LEU A  34       9.133 -19.261  -4.976  1.00  0.79           C  
ATOM    535  H   LEU A  34      12.948 -19.739  -4.758  1.00  0.79           H  
ATOM    536  HA  LEU A  34      10.947 -18.260  -3.359  1.00  0.79           H  
ATOM    537 1HB  LEU A  34      11.461 -21.215  -3.526  1.00  0.79           H  
ATOM    538 2HB  LEU A  34      10.022 -20.519  -2.813  1.00  0.79           H  
ATOM    539  HG  LEU A  34      10.892 -20.248  -5.700  1.00  0.79           H  
ATOM    540 1HD1 LEU A  34       9.041 -21.802  -6.071  1.00  0.79           H  
ATOM    541 2HD1 LEU A  34      10.291 -22.517  -5.041  1.00  0.79           H  
ATOM    542 3HD1 LEU A  34       8.786 -21.923  -4.325  1.00  0.79           H  
ATOM    543 1HD2 LEU A  34       8.647 -19.252  -5.925  1.00  0.79           H  
ATOM    544 2HD2 LEU A  34       8.393 -19.389  -4.203  1.00  0.79           H  
ATOM    545 3HD2 LEU A  34       9.645 -18.312  -4.826  1.00  0.79           H  
ATOM    546  N   GLN A  35      11.230 -18.642  -0.910  1.00  0.83           N  
ATOM    547  CA  GLN A  35      11.541 -18.799   0.501  1.00  0.83           C  
ATOM    548  C   GLN A  35      11.323 -20.270   0.884  1.00  0.83           C  
ATOM    549  O   GLN A  35      10.306 -20.830   0.480  1.00  0.83           O  
ATOM    550  CB  GLN A  35      10.622 -17.925   1.352  1.00  0.83           C  
ATOM    551  CG  GLN A  35      10.936 -17.907   2.832  1.00  0.83           C  
ATOM    552  CD  GLN A  35       9.987 -17.016   3.600  1.00  0.83           C  
ATOM    553  OE1 GLN A  35       8.765 -17.229   3.552  1.00  0.83           O  
ATOM    554  NE2 GLN A  35      10.522 -16.010   4.292  1.00  0.83           N  
ATOM    555  H   GLN A  35      10.420 -18.109  -1.237  1.00  0.83           H  
ATOM    556  HA  GLN A  35      12.570 -18.495   0.649  1.00  0.83           H  
ATOM    557 1HB  GLN A  35      10.679 -16.905   0.989  1.00  0.83           H  
ATOM    558 2HB  GLN A  35       9.591 -18.259   1.233  1.00  0.83           H  
ATOM    559 1HG  GLN A  35      10.852 -18.924   3.225  1.00  0.83           H  
ATOM    560 2HG  GLN A  35      11.945 -17.533   2.977  1.00  0.83           H  
ATOM    561 1HE2 GLN A  35       9.920 -15.366   4.813  1.00  0.83           H  
ATOM    562 2HE2 GLN A  35      11.510 -15.873   4.296  1.00  0.83           H  
ATOM    563  N   PRO A  36      12.269 -20.940   1.571  1.00  0.89           N  
ATOM    564  CA  PRO A  36      12.140 -22.303   2.049  1.00  0.89           C  
ATOM    565  C   PRO A  36      11.195 -22.380   3.225  1.00  0.89           C  
ATOM    566  O   PRO A  36      11.079 -21.423   3.994  1.00  0.89           O  
ATOM    567  CB  PRO A  36      13.568 -22.666   2.445  1.00  0.89           C  
ATOM    568  CG  PRO A  36      14.212 -21.347   2.809  1.00  0.89           C  
ATOM    569  CD  PRO A  36      13.576 -20.323   1.871  1.00  0.89           C  
ATOM    570  HA  PRO A  36      11.780 -22.940   1.235  1.00  0.89           H  
ATOM    571 1HB  PRO A  36      13.547 -23.397   3.272  1.00  0.89           H  
ATOM    572 2HB  PRO A  36      14.063 -23.140   1.620  1.00  0.89           H  
ATOM    573 1HG  PRO A  36      14.034 -21.119   3.872  1.00  0.89           H  
ATOM    574 2HG  PRO A  36      15.304 -21.414   2.679  1.00  0.89           H  
ATOM    575 1HD  PRO A  36      13.464 -19.386   2.423  1.00  0.89           H  
ATOM    576 2HD  PRO A  36      14.169 -20.208   0.945  1.00  0.89           H  
ATOM    577  N   LYS A  37      10.553 -23.530   3.379  1.00  0.97           N  
ATOM    578  CA  LYS A  37       9.674 -23.789   4.519  1.00  0.97           C  
ATOM    579  C   LYS A  37       9.970 -25.097   5.248  1.00  0.97           C  
ATOM    580  O   LYS A  37       9.712 -25.223   6.445  1.00  0.97           O  
ATOM    581  CB  LYS A  37       8.215 -23.805   4.069  1.00  0.97           C  
ATOM    582  CG  LYS A  37       7.716 -22.509   3.484  1.00  0.97           C  
ATOM    583  CD  LYS A  37       7.665 -21.412   4.527  1.00  0.97           C  
ATOM    584  CE  LYS A  37       7.101 -20.119   3.960  1.00  0.97           C  
ATOM    585  NZ  LYS A  37       6.849 -19.127   5.028  1.00  0.97           N  
ATOM    586  H   LYS A  37      10.732 -24.267   2.702  1.00  0.97           H  
ATOM    587  HA  LYS A  37       9.806 -22.979   5.236  1.00  0.97           H  
ATOM    588 1HB  LYS A  37       8.076 -24.586   3.314  1.00  0.97           H  
ATOM    589 2HB  LYS A  37       7.569 -24.058   4.915  1.00  0.97           H  
ATOM    590 1HG  LYS A  37       8.345 -22.201   2.649  1.00  0.97           H  
ATOM    591 2HG  LYS A  37       6.700 -22.676   3.127  1.00  0.97           H  
ATOM    592 1HD  LYS A  37       7.057 -21.732   5.369  1.00  0.97           H  
ATOM    593 2HD  LYS A  37       8.669 -21.215   4.891  1.00  0.97           H  
ATOM    594 1HE  LYS A  37       7.821 -19.707   3.253  1.00  0.97           H  
ATOM    595 2HE  LYS A  37       6.166 -20.315   3.444  1.00  0.97           H  
ATOM    596 1HZ  LYS A  37       6.479 -18.277   4.624  1.00  0.97           H  
ATOM    597 2HZ  LYS A  37       6.146 -19.552   5.656  1.00  0.97           H  
ATOM    598 3HZ  LYS A  37       7.696 -18.925   5.533  1.00  0.97           H  
ATOM    599  N   ASP A  38      10.406 -26.111   4.506  1.00  1.03           N  
ATOM    600  CA  ASP A  38      10.536 -27.447   5.073  1.00  1.03           C  
ATOM    601  C   ASP A  38      11.689 -27.486   6.093  1.00  1.03           C  
ATOM    602  O   ASP A  38      12.784 -27.016   5.779  1.00  1.03           O  
ATOM    603  CB  ASP A  38      10.745 -28.507   3.989  1.00  1.03           C  
ATOM    604  CG  ASP A  38      10.568 -29.964   4.529  1.00  1.03           C  
ATOM    605  OD1 ASP A  38      11.364 -30.400   5.337  1.00  1.03           O  
ATOM    606  OD2 ASP A  38       9.615 -30.598   4.153  1.00  1.03           O  
ATOM    607  H   ASP A  38      10.667 -25.959   3.533  1.00  1.03           H  
ATOM    608  HA  ASP A  38       9.589 -27.683   5.535  1.00  1.03           H  
ATOM    609 1HB  ASP A  38      10.038 -28.341   3.172  1.00  1.03           H  
ATOM    610 2HB  ASP A  38      11.746 -28.404   3.571  1.00  1.03           H  
ATOM    611  N   PRO A  39      11.504 -28.039   7.309  1.00  1.06           N  
ATOM    612  CA  PRO A  39      12.529 -28.207   8.334  1.00  1.06           C  
ATOM    613  C   PRO A  39      13.760 -28.991   7.860  1.00  1.06           C  
ATOM    614  O   PRO A  39      14.833 -28.874   8.457  1.00  1.06           O  
ATOM    615  CB  PRO A  39      11.792 -29.005   9.412  1.00  1.06           C  
ATOM    616  CG  PRO A  39      10.339 -28.644   9.237  1.00  1.06           C  
ATOM    617  CD  PRO A  39      10.151 -28.460   7.752  1.00  1.06           C  
ATOM    618  HA  PRO A  39      12.822 -27.217   8.709  1.00  1.06           H  
ATOM    619 1HB  PRO A  39      11.987 -30.082   9.276  1.00  1.06           H  
ATOM    620 2HB  PRO A  39      12.183 -28.734  10.404  1.00  1.06           H  
ATOM    621 1HG  PRO A  39       9.700 -29.438   9.649  1.00  1.06           H  
ATOM    622 2HG  PRO A  39      10.110 -27.727   9.800  1.00  1.06           H  
ATOM    623 1HD  PRO A  39       9.839 -29.401   7.266  1.00  1.06           H  
ATOM    624 2HD  PRO A  39       9.419 -27.648   7.630  1.00  1.06           H  
ATOM    625  N   ASN A  40      13.618 -29.785   6.793  1.00  1.04           N  
ATOM    626  CA  ASN A  40      14.718 -30.585   6.275  1.00  1.04           C  
ATOM    627  C   ASN A  40      15.398 -29.886   5.101  1.00  1.04           C  
ATOM    628  O   ASN A  40      16.295 -30.449   4.465  1.00  1.04           O  
ATOM    629  CB  ASN A  40      14.178 -31.910   5.795  1.00  1.04           C  
ATOM    630  CG  ASN A  40      13.606 -32.735   6.895  1.00  1.04           C  
ATOM    631  OD1 ASN A  40      14.310 -33.397   7.670  1.00  1.04           O  
ATOM    632  ND2 ASN A  40      12.299 -32.680   6.988  1.00  1.04           N  
ATOM    633  H   ASN A  40      12.721 -29.866   6.309  1.00  1.04           H  
ATOM    634  HA  ASN A  40      15.456 -30.732   7.062  1.00  1.04           H  
ATOM    635 1HB  ASN A  40      13.407 -31.737   5.042  1.00  1.04           H  
ATOM    636 2HB  ASN A  40      14.977 -32.469   5.316  1.00  1.04           H  
ATOM    637 1HD2 ASN A  40      11.818 -33.190   7.696  1.00  1.04           H  
ATOM    638 2HD2 ASN A  40      11.782 -32.076   6.333  1.00  1.04           H  
ATOM    639  N   GLY A  41      15.002 -28.643   4.846  1.00  0.98           N  
ATOM    640  CA  GLY A  41      15.562 -27.844   3.778  1.00  0.98           C  
ATOM    641  C   GLY A  41      14.637 -27.683   2.575  1.00  0.98           C  
ATOM    642  O   GLY A  41      13.869 -28.572   2.207  1.00  0.98           O  
ATOM    643  H   GLY A  41      14.259 -28.219   5.399  1.00  0.98           H  
ATOM    644 1HA  GLY A  41      15.806 -26.857   4.173  1.00  0.98           H  
ATOM    645 2HA  GLY A  41      16.502 -28.288   3.453  1.00  0.98           H  
ATOM    646  N   LYS A  42      14.775 -26.532   1.943  1.00  0.89           N  
ATOM    647  CA  LYS A  42      14.055 -26.096   0.750  1.00  0.89           C  
ATOM    648  C   LYS A  42      12.503 -26.038   0.809  1.00  0.89           C  
ATOM    649  O   LYS A  42      11.908 -25.599   1.809  1.00  0.89           O  
ATOM    650  CB  LYS A  42      14.515 -26.973  -0.417  1.00  0.89           C  
ATOM    651  CG  LYS A  42      16.012 -26.915  -0.673  1.00  0.89           C  
ATOM    652  CD  LYS A  42      16.358 -27.683  -1.909  1.00  0.89           C  
ATOM    653  CE  LYS A  42      17.826 -27.668  -2.234  1.00  0.89           C  
ATOM    654  NZ  LYS A  42      18.103 -28.466  -3.466  1.00  0.89           N  
ATOM    655  H   LYS A  42      15.445 -25.886   2.334  1.00  0.89           H  
ATOM    656  HA  LYS A  42      14.403 -25.095   0.529  1.00  0.89           H  
ATOM    657 1HB  LYS A  42      14.216 -28.009  -0.263  1.00  0.89           H  
ATOM    658 2HB  LYS A  42      14.065 -26.623  -1.345  1.00  0.89           H  
ATOM    659 1HG  LYS A  42      16.330 -25.877  -0.791  1.00  0.89           H  
ATOM    660 2HG  LYS A  42      16.548 -27.350   0.168  1.00  0.89           H  
ATOM    661 1HD  LYS A  42      16.041 -28.720  -1.786  1.00  0.89           H  
ATOM    662 2HD  LYS A  42      15.819 -27.255  -2.741  1.00  0.89           H  
ATOM    663 1HE  LYS A  42      18.153 -26.642  -2.396  1.00  0.89           H  
ATOM    664 2HE  LYS A  42      18.387 -28.094  -1.403  1.00  0.89           H  
ATOM    665 1HZ  LYS A  42      19.089 -28.448  -3.670  1.00  0.89           H  
ATOM    666 2HZ  LYS A  42      17.803 -29.421  -3.320  1.00  0.89           H  
ATOM    667 3HZ  LYS A  42      17.590 -28.076  -4.245  1.00  0.89           H  
ATOM    668  N   CYS A  43      11.858 -26.478  -0.277  1.00  0.80           N  
ATOM    669  CA  CYS A  43      10.415 -26.334  -0.499  1.00  0.80           C  
ATOM    670  C   CYS A  43       9.908 -27.346  -1.534  1.00  0.80           C  
ATOM    671  O   CYS A  43      10.655 -27.756  -2.431  1.00  0.80           O  
ATOM    672  CB  CYS A  43      10.113 -24.893  -0.976  1.00  0.80           C  
ATOM    673  SG  CYS A  43       8.374 -24.435  -1.193  1.00  0.80           S  
ATOM    674  H   CYS A  43      12.387 -26.891  -1.025  1.00  0.80           H  
ATOM    675  HA  CYS A  43       9.891 -26.515   0.443  1.00  0.80           H  
ATOM    676 1HB  CYS A  43      10.544 -24.187  -0.275  1.00  0.80           H  
ATOM    677 2HB  CYS A  43      10.587 -24.741  -1.930  1.00  0.80           H  
ATOM    678  HG  CYS A  43       7.889 -25.238  -0.216  1.00  0.80           H  
ATOM    679  N   ASP A  44       8.644 -27.744  -1.421  1.00  0.72           N  
ATOM    680  CA  ASP A  44       8.001 -28.626  -2.393  1.00  0.72           C  
ATOM    681  C   ASP A  44       6.791 -27.933  -3.058  1.00  0.72           C  
ATOM    682  O   ASP A  44       5.650 -28.329  -2.798  1.00  0.72           O  
ATOM    683  CB  ASP A  44       7.492 -29.898  -1.701  1.00  0.72           C  
ATOM    684  CG  ASP A  44       8.595 -30.821  -1.131  1.00  0.72           C  
ATOM    685  OD1 ASP A  44       9.750 -30.465  -1.215  1.00  0.72           O  
ATOM    686  OD2 ASP A  44       8.286 -31.891  -0.687  1.00  0.72           O  
ATOM    687  H   ASP A  44       8.079 -27.383  -0.644  1.00  0.72           H  
ATOM    688  HA  ASP A  44       8.729 -28.905  -3.155  1.00  0.72           H  
ATOM    689 1HB  ASP A  44       6.841 -29.597  -0.863  1.00  0.72           H  
ATOM    690 2HB  ASP A  44       6.880 -30.462  -2.378  1.00  0.72           H  
ATOM    691  N   PRO A  45       7.000 -26.904  -3.911  1.00  0.68           N  
ATOM    692  CA  PRO A  45       5.986 -26.030  -4.468  1.00  0.68           C  
ATOM    693  C   PRO A  45       5.038 -26.568  -5.543  1.00  0.68           C  
ATOM    694  O   PRO A  45       5.386 -27.449  -6.340  1.00  0.68           O  
ATOM    695  CB  PRO A  45       6.833 -24.921  -5.084  1.00  0.68           C  
ATOM    696  CG  PRO A  45       8.132 -25.571  -5.430  1.00  0.68           C  
ATOM    697  CD  PRO A  45       8.374 -26.517  -4.329  1.00  0.68           C  
ATOM    698  HA  PRO A  45       5.435 -25.630  -3.631  1.00  0.68           H  
ATOM    699 1HB  PRO A  45       6.306 -24.460  -5.934  1.00  0.68           H  
ATOM    700 2HB  PRO A  45       6.976 -24.159  -4.328  1.00  0.68           H  
ATOM    701 1HG  PRO A  45       8.072 -26.071  -6.408  1.00  0.68           H  
ATOM    702 2HG  PRO A  45       8.936 -24.828  -5.493  1.00  0.68           H  
ATOM    703 1HD  PRO A  45       8.966 -27.323  -4.667  1.00  0.68           H  
ATOM    704 2HD  PRO A  45       8.874 -25.962  -3.564  1.00  0.68           H  
ATOM    705  N   TYR A  46       3.870 -25.914  -5.628  1.00  0.66           N  
ATOM    706  CA  TYR A  46       2.911 -26.114  -6.719  1.00  0.66           C  
ATOM    707  C   TYR A  46       2.187 -24.782  -6.983  1.00  0.66           C  
ATOM    708  O   TYR A  46       2.258 -23.854  -6.171  1.00  0.66           O  
ATOM    709  CB  TYR A  46       1.864 -27.196  -6.423  1.00  0.66           C  
ATOM    710  CG  TYR A  46       0.784 -26.828  -5.432  1.00  0.66           C  
ATOM    711  CD1 TYR A  46      -0.390 -26.283  -5.943  1.00  0.66           C  
ATOM    712  CD2 TYR A  46       0.913 -27.047  -4.072  1.00  0.66           C  
ATOM    713  CE1 TYR A  46      -1.415 -25.930  -5.132  1.00  0.66           C  
ATOM    714  CE2 TYR A  46      -0.140 -26.705  -3.238  1.00  0.66           C  
ATOM    715  CZ  TYR A  46      -1.310 -26.132  -3.782  1.00  0.66           C  
ATOM    716  OH  TYR A  46      -2.376 -25.782  -2.986  1.00  0.66           O  
ATOM    717  H   TYR A  46       3.643 -25.266  -4.876  1.00  0.66           H  
ATOM    718  HA  TYR A  46       3.453 -26.385  -7.626  1.00  0.66           H  
ATOM    719 1HB  TYR A  46       1.379 -27.482  -7.354  1.00  0.66           H  
ATOM    720 2HB  TYR A  46       2.370 -28.080  -6.045  1.00  0.66           H  
ATOM    721  HD1 TYR A  46      -0.486 -26.133  -7.013  1.00  0.66           H  
ATOM    722  HD2 TYR A  46       1.822 -27.483  -3.664  1.00  0.66           H  
ATOM    723  HE1 TYR A  46      -2.322 -25.501  -5.554  1.00  0.66           H  
ATOM    724  HE2 TYR A  46      -0.057 -26.874  -2.167  1.00  0.66           H  
ATOM    725  HH  TYR A  46      -2.289 -26.221  -2.116  1.00  0.66           H  
ATOM    726  N   ILE A  47       1.489 -24.696  -8.117  1.00  0.67           N  
ATOM    727  CA  ILE A  47       0.757 -23.484  -8.509  1.00  0.67           C  
ATOM    728  C   ILE A  47      -0.778 -23.603  -8.502  1.00  0.67           C  
ATOM    729  O   ILE A  47      -1.339 -24.606  -8.969  1.00  0.67           O  
ATOM    730  CB  ILE A  47       1.158 -23.055  -9.926  1.00  0.67           C  
ATOM    731  CG1 ILE A  47       2.646 -22.880 -10.046  1.00  0.67           C  
ATOM    732  CG2 ILE A  47       0.467 -21.708 -10.270  1.00  0.67           C  
ATOM    733  CD1 ILE A  47       3.214 -21.776  -9.225  1.00  0.67           C  
ATOM    734  H   ILE A  47       1.473 -25.494  -8.737  1.00  0.67           H  
ATOM    735  HA  ILE A  47       1.032 -22.690  -7.819  1.00  0.67           H  
ATOM    736  HB  ILE A  47       0.854 -23.814 -10.647  1.00  0.67           H  
ATOM    737 1HG1 ILE A  47       3.124 -23.804  -9.742  1.00  0.67           H  
ATOM    738 2HG1 ILE A  47       2.873 -22.723 -11.073  1.00  0.67           H  
ATOM    739 1HG2 ILE A  47       0.740 -21.396 -11.239  1.00  0.67           H  
ATOM    740 2HG2 ILE A  47      -0.600 -21.814 -10.241  1.00  0.67           H  
ATOM    741 3HG2 ILE A  47       0.776 -20.948  -9.549  1.00  0.67           H  
ATOM    742 1HD1 ILE A  47       4.281 -21.740  -9.386  1.00  0.67           H  
ATOM    743 2HD1 ILE A  47       2.769 -20.825  -9.524  1.00  0.67           H  
ATOM    744 3HD1 ILE A  47       3.005 -21.959  -8.177  1.00  0.67           H  
ATOM    745  N   LYS A  48      -1.443 -22.571  -7.963  1.00  0.71           N  
ATOM    746  CA  LYS A  48      -2.904 -22.438  -8.001  1.00  0.71           C  
ATOM    747  C   LYS A  48      -3.281 -21.153  -8.760  1.00  0.71           C  
ATOM    748  O   LYS A  48      -2.661 -20.105  -8.554  1.00  0.71           O  
ATOM    749  CB  LYS A  48      -3.505 -22.395  -6.604  1.00  0.71           C  
ATOM    750  CG  LYS A  48      -5.026 -22.298  -6.590  1.00  0.71           C  
ATOM    751  CD  LYS A  48      -5.601 -22.353  -5.190  1.00  0.71           C  
ATOM    752  CE  LYS A  48      -7.122 -22.263  -5.245  1.00  0.71           C  
ATOM    753  NZ  LYS A  48      -7.745 -22.313  -3.885  1.00  0.71           N  
ATOM    754  H   LYS A  48      -0.894 -21.823  -7.539  1.00  0.71           H  
ATOM    755  HA  LYS A  48      -3.328 -23.278  -8.543  1.00  0.71           H  
ATOM    756 1HB  LYS A  48      -3.202 -23.275  -6.041  1.00  0.71           H  
ATOM    757 2HB  LYS A  48      -3.118 -21.525  -6.096  1.00  0.71           H  
ATOM    758 1HG  LYS A  48      -5.343 -21.363  -7.061  1.00  0.71           H  
ATOM    759 2HG  LYS A  48      -5.440 -23.120  -7.166  1.00  0.71           H  
ATOM    760 1HD  LYS A  48      -5.309 -23.289  -4.711  1.00  0.71           H  
ATOM    761 2HD  LYS A  48      -5.213 -21.523  -4.600  1.00  0.71           H  
ATOM    762 1HE  LYS A  48      -7.402 -21.325  -5.732  1.00  0.71           H  
ATOM    763 2HE  LYS A  48      -7.504 -23.093  -5.841  1.00  0.71           H  
ATOM    764 1HZ  LYS A  48      -8.751 -22.247  -3.977  1.00  0.71           H  
ATOM    765 2HZ  LYS A  48      -7.504 -23.182  -3.430  1.00  0.71           H  
ATOM    766 3HZ  LYS A  48      -7.409 -21.539  -3.330  1.00  0.71           H  
ATOM    767  N   ILE A  49      -4.252 -21.236  -9.676  1.00  0.78           N  
ATOM    768  CA  ILE A  49      -4.666 -20.042 -10.430  1.00  0.78           C  
ATOM    769  C   ILE A  49      -6.165 -19.789 -10.302  1.00  0.78           C  
ATOM    770  O   ILE A  49      -6.978 -20.702 -10.478  1.00  0.78           O  
ATOM    771  CB  ILE A  49      -4.292 -20.113 -11.929  1.00  0.78           C  
ATOM    772  CG1 ILE A  49      -2.803 -20.278 -12.088  1.00  0.78           C  
ATOM    773  CG2 ILE A  49      -4.757 -18.835 -12.653  1.00  0.78           C  
ATOM    774  CD1 ILE A  49      -2.401 -20.553 -13.482  1.00  0.78           C  
ATOM    775  H   ILE A  49      -4.736 -22.125  -9.804  1.00  0.78           H  
ATOM    776  HA  ILE A  49      -4.153 -19.182 -10.012  1.00  0.78           H  
ATOM    777  HB  ILE A  49      -4.753 -20.944 -12.385  1.00  0.78           H  
ATOM    778 1HG1 ILE A  49      -2.322 -19.388 -11.745  1.00  0.78           H  
ATOM    779 2HG1 ILE A  49      -2.469 -21.108 -11.482  1.00  0.78           H  
ATOM    780 1HG2 ILE A  49      -4.484 -18.894 -13.684  1.00  0.78           H  
ATOM    781 2HG2 ILE A  49      -5.834 -18.726 -12.575  1.00  0.78           H  
ATOM    782 3HG2 ILE A  49      -4.271 -17.966 -12.199  1.00  0.78           H  
ATOM    783 1HD1 ILE A  49      -1.324 -20.667 -13.540  1.00  0.78           H  
ATOM    784 2HD1 ILE A  49      -2.881 -21.459 -13.809  1.00  0.78           H  
ATOM    785 3HD1 ILE A  49      -2.717 -19.733 -14.104  1.00  0.78           H  
ATOM    786  N   SER A  50      -6.533 -18.542  -9.992  1.00  0.88           N  
ATOM    787  CA  SER A  50      -7.947 -18.187  -9.850  1.00  0.88           C  
ATOM    788  C   SER A  50      -8.332 -16.930 -10.621  1.00  0.88           C  
ATOM    789  O   SER A  50      -7.600 -15.940 -10.626  1.00  0.88           O  
ATOM    790  CB  SER A  50      -8.270 -17.943  -8.384  1.00  0.88           C  
ATOM    791  OG  SER A  50      -8.107 -19.099  -7.610  1.00  0.88           O  
ATOM    792  H   SER A  50      -5.804 -17.838  -9.861  1.00  0.88           H  
ATOM    793  HA  SER A  50      -8.557 -19.008 -10.222  1.00  0.88           H  
ATOM    794 1HB  SER A  50      -7.622 -17.154  -8.004  1.00  0.88           H  
ATOM    795 2HB  SER A  50      -9.300 -17.592  -8.299  1.00  0.88           H  
ATOM    796  HG  SER A  50      -8.845 -19.682  -7.871  1.00  0.88           H  
ATOM    797  N   ILE A  51      -9.515 -16.942 -11.231  1.00  0.98           N  
ATOM    798  CA  ILE A  51     -10.028 -15.740 -11.897  1.00  0.98           C  
ATOM    799  C   ILE A  51     -11.333 -15.289 -11.269  1.00  0.98           C  
ATOM    800  O   ILE A  51     -11.522 -14.114 -10.958  1.00  0.98           O  
ATOM    801  CB  ILE A  51     -10.239 -15.942 -13.405  1.00  0.98           C  
ATOM    802  CG1 ILE A  51      -8.936 -16.233 -14.067  1.00  0.98           C  
ATOM    803  CG2 ILE A  51     -10.846 -14.677 -14.024  1.00  0.98           C  
ATOM    804  CD1 ILE A  51      -9.060 -16.632 -15.512  1.00  0.98           C  
ATOM    805  H   ILE A  51     -10.072 -17.801 -11.220  1.00  0.98           H  
ATOM    806  HA  ILE A  51      -9.309 -14.934 -11.770  1.00  0.98           H  
ATOM    807  HB  ILE A  51     -10.903 -16.792 -13.575  1.00  0.98           H  
ATOM    808 1HG1 ILE A  51      -8.340 -15.353 -13.996  1.00  0.98           H  
ATOM    809 2HG1 ILE A  51      -8.440 -17.026 -13.530  1.00  0.98           H  
ATOM    810 1HG2 ILE A  51     -10.987 -14.823 -15.088  1.00  0.98           H  
ATOM    811 2HG2 ILE A  51     -11.807 -14.467 -13.556  1.00  0.98           H  
ATOM    812 3HG2 ILE A  51     -10.170 -13.836 -13.860  1.00  0.98           H  
ATOM    813 1HD1 ILE A  51      -8.071 -16.824 -15.920  1.00  0.98           H  
ATOM    814 2HD1 ILE A  51      -9.664 -17.521 -15.587  1.00  0.98           H  
ATOM    815 3HD1 ILE A  51      -9.534 -15.830 -16.071  1.00  0.98           H  
ATOM    816  N   GLY A  52     -12.263 -16.223 -11.157  1.00  1.06           N  
ATOM    817  CA  GLY A  52     -13.586 -15.936 -10.627  1.00  1.06           C  
ATOM    818  C   GLY A  52     -13.953 -17.098  -9.748  1.00  1.06           C  
ATOM    819  O   GLY A  52     -13.189 -17.483  -8.866  1.00  1.06           O  
ATOM    820  H   GLY A  52     -12.031 -17.186 -11.410  1.00  1.06           H  
ATOM    821 1HA  GLY A  52     -13.573 -15.010 -10.051  1.00  1.06           H  
ATOM    822 2HA  GLY A  52     -14.303 -15.826 -11.439  1.00  1.06           H  
ATOM    823  N   LYS A  53     -15.109 -17.696 -10.021  1.00  1.09           N  
ATOM    824  CA  LYS A  53     -15.486 -18.920  -9.328  1.00  1.09           C  
ATOM    825  C   LYS A  53     -14.615 -20.049  -9.886  1.00  1.09           C  
ATOM    826  O   LYS A  53     -14.400 -21.078  -9.246  1.00  1.09           O  
ATOM    827  CB  LYS A  53     -16.967 -19.227  -9.517  1.00  1.09           C  
ATOM    828  CG  LYS A  53     -17.905 -18.249  -8.818  1.00  1.09           C  
ATOM    829  CD  LYS A  53     -19.367 -18.612  -9.054  1.00  1.09           C  
ATOM    830  CE  LYS A  53     -20.301 -17.647  -8.340  1.00  1.09           C  
ATOM    831  NZ  LYS A  53     -21.731 -17.975  -8.591  1.00  1.09           N  
ATOM    832  H   LYS A  53     -15.720 -17.310 -10.726  1.00  1.09           H  
ATOM    833  HA  LYS A  53     -15.274 -18.814  -8.264  1.00  1.09           H  
ATOM    834 1HB  LYS A  53     -17.207 -19.221 -10.580  1.00  1.09           H  
ATOM    835 2HB  LYS A  53     -17.181 -20.228  -9.140  1.00  1.09           H  
ATOM    836 1HG  LYS A  53     -17.704 -18.258  -7.745  1.00  1.09           H  
ATOM    837 2HG  LYS A  53     -17.724 -17.244  -9.193  1.00  1.09           H  
ATOM    838 1HD  LYS A  53     -19.579 -18.582 -10.124  1.00  1.09           H  
ATOM    839 2HD  LYS A  53     -19.558 -19.622  -8.692  1.00  1.09           H  
ATOM    840 1HE  LYS A  53     -20.110 -17.692  -7.269  1.00  1.09           H  
ATOM    841 2HE  LYS A  53     -20.105 -16.634  -8.692  1.00  1.09           H  
ATOM    842 1HZ  LYS A  53     -22.319 -17.315  -8.103  1.00  1.09           H  
ATOM    843 2HZ  LYS A  53     -21.919 -17.925  -9.582  1.00  1.09           H  
ATOM    844 3HZ  LYS A  53     -21.925 -18.908  -8.258  1.00  1.09           H  
ATOM    845  N   LYS A  54     -14.110 -19.827 -11.103  1.00  1.05           N  
ATOM    846  CA  LYS A  54     -13.233 -20.765 -11.777  1.00  1.05           C  
ATOM    847  C   LYS A  54     -11.802 -20.629 -11.301  1.00  1.05           C  
ATOM    848  O   LYS A  54     -11.208 -19.530 -11.361  1.00  1.05           O  
ATOM    849  CB  LYS A  54     -13.250 -20.571 -13.291  1.00  1.05           C  
ATOM    850  CG  LYS A  54     -12.267 -21.490 -14.050  1.00  1.05           C  
ATOM    851  CD  LYS A  54     -12.680 -22.956 -13.989  1.00  1.05           C  
ATOM    852  CE  LYS A  54     -11.684 -23.839 -14.739  1.00  1.05           C  
ATOM    853  NZ  LYS A  54     -12.047 -25.290 -14.658  1.00  1.05           N  
ATOM    854  H   LYS A  54     -14.349 -18.967 -11.565  1.00  1.05           H  
ATOM    855  HA  LYS A  54     -13.567 -21.778 -11.549  1.00  1.05           H  
ATOM    856 1HB  LYS A  54     -14.253 -20.758 -13.680  1.00  1.05           H  
ATOM    857 2HB  LYS A  54     -12.991 -19.539 -13.535  1.00  1.05           H  
ATOM    858 1HG  LYS A  54     -12.215 -21.179 -15.098  1.00  1.05           H  
ATOM    859 2HG  LYS A  54     -11.283 -21.407 -13.620  1.00  1.05           H  
ATOM    860 1HD  LYS A  54     -12.724 -23.279 -12.947  1.00  1.05           H  
ATOM    861 2HD  LYS A  54     -13.668 -23.074 -14.431  1.00  1.05           H  
ATOM    862 1HE  LYS A  54     -11.652 -23.536 -15.785  1.00  1.05           H  
ATOM    863 2HE  LYS A  54     -10.696 -23.700 -14.303  1.00  1.05           H  
ATOM    864 1HZ  LYS A  54     -11.359 -25.836 -15.160  1.00  1.05           H  
ATOM    865 2HZ  LYS A  54     -12.063 -25.580 -13.688  1.00  1.05           H  
ATOM    866 3HZ  LYS A  54     -12.957 -25.439 -15.067  1.00  1.05           H  
ATOM    867  N   SER A  55     -11.287 -21.765 -10.820  1.00  0.99           N  
ATOM    868  CA  SER A  55      -9.930 -21.942 -10.337  1.00  0.99           C  
ATOM    869  C   SER A  55      -9.382 -23.292 -10.784  1.00  0.99           C  
ATOM    870  O   SER A  55     -10.146 -24.238 -11.010  1.00  0.99           O  
ATOM    871  CB  SER A  55      -9.860 -21.890  -8.817  1.00  0.99           C  
ATOM    872  OG  SER A  55     -10.296 -20.654  -8.314  1.00  0.99           O  
ATOM    873  H   SER A  55     -11.896 -22.571 -10.795  1.00  0.99           H  
ATOM    874  HA  SER A  55      -9.309 -21.162 -10.763  1.00  0.99           H  
ATOM    875 1HB  SER A  55     -10.462 -22.693  -8.395  1.00  0.99           H  
ATOM    876 2HB  SER A  55      -8.825 -22.060  -8.508  1.00  0.99           H  
ATOM    877  HG  SER A  55     -11.255 -20.632  -8.439  1.00  0.99           H  
ATOM    878  N   VAL A  56      -8.060 -23.369 -10.878  1.00  0.91           N  
ATOM    879  CA  VAL A  56      -7.345 -24.609 -11.171  1.00  0.91           C  
ATOM    880  C   VAL A  56      -6.205 -24.800 -10.181  1.00  0.91           C  
ATOM    881  O   VAL A  56      -5.720 -23.833  -9.586  1.00  0.91           O  
ATOM    882  CB  VAL A  56      -6.725 -24.561 -12.569  1.00  0.91           C  
ATOM    883  CG1 VAL A  56      -7.786 -24.370 -13.640  1.00  0.91           C  
ATOM    884  CG2 VAL A  56      -5.745 -23.437 -12.577  1.00  0.91           C  
ATOM    885  H   VAL A  56      -7.532 -22.511 -10.719  1.00  0.91           H  
ATOM    886  HA  VAL A  56      -8.034 -25.450 -11.092  1.00  0.91           H  
ATOM    887  HB  VAL A  56      -6.213 -25.501 -12.774  1.00  0.91           H  
ATOM    888 1HG1 VAL A  56      -7.316 -24.331 -14.625  1.00  0.91           H  
ATOM    889 2HG1 VAL A  56      -8.491 -25.197 -13.606  1.00  0.91           H  
ATOM    890 3HG1 VAL A  56      -8.306 -23.445 -13.454  1.00  0.91           H  
ATOM    891 1HG2 VAL A  56      -5.273 -23.364 -13.534  1.00  0.91           H  
ATOM    892 2HG2 VAL A  56      -6.292 -22.523 -12.365  1.00  0.91           H  
ATOM    893 3HG2 VAL A  56      -4.985 -23.600 -11.812  1.00  0.91           H  
ATOM    894  N   SER A  57      -5.701 -26.020 -10.070  1.00  0.84           N  
ATOM    895  CA  SER A  57      -4.501 -26.230  -9.267  1.00  0.84           C  
ATOM    896  C   SER A  57      -3.664 -27.364  -9.818  1.00  0.84           C  
ATOM    897  O   SER A  57      -4.180 -28.273 -10.468  1.00  0.84           O  
ATOM    898  CB  SER A  57      -4.861 -26.500  -7.821  1.00  0.84           C  
ATOM    899  OG  SER A  57      -5.585 -27.694  -7.693  1.00  0.84           O  
ATOM    900  H   SER A  57      -6.134 -26.797 -10.550  1.00  0.84           H  
ATOM    901  HA  SER A  57      -3.891 -25.330  -9.309  1.00  0.84           H  
ATOM    902 1HB  SER A  57      -3.947 -26.562  -7.230  1.00  0.84           H  
ATOM    903 2HB  SER A  57      -5.445 -25.668  -7.426  1.00  0.84           H  
ATOM    904  HG  SER A  57      -5.682 -27.849  -6.748  1.00  0.84           H  
ATOM    905  N   ASP A  58      -2.378 -27.333  -9.494  1.00  0.80           N  
ATOM    906  CA  ASP A  58      -1.433 -28.334  -9.960  1.00  0.80           C  
ATOM    907  C   ASP A  58      -0.752 -29.095  -8.802  1.00  0.80           C  
ATOM    908  O   ASP A  58       0.421 -29.467  -8.900  1.00  0.80           O  
ATOM    909  CB  ASP A  58      -0.401 -27.609 -10.827  1.00  0.80           C  
ATOM    910  CG  ASP A  58       0.338 -28.466 -11.839  1.00  0.80           C  
ATOM    911  OD1 ASP A  58      -0.251 -29.402 -12.377  1.00  0.80           O  
ATOM    912  OD2 ASP A  58       1.465 -28.157 -12.120  1.00  0.80           O  
ATOM    913  H   ASP A  58      -2.029 -26.521  -8.987  1.00  0.80           H  
ATOM    914  HA  ASP A  58      -1.969 -29.056 -10.574  1.00  0.80           H  
ATOM    915 1HB  ASP A  58      -0.882 -26.796 -11.332  1.00  0.80           H  
ATOM    916 2HB  ASP A  58       0.344 -27.159 -10.170  1.00  0.80           H  
ATOM    917  N   GLN A  59      -1.495 -29.396  -7.728  1.00  0.78           N  
ATOM    918  CA  GLN A  59      -0.918 -30.108  -6.566  1.00  0.78           C  
ATOM    919  C   GLN A  59      -0.312 -31.455  -6.934  1.00  0.78           C  
ATOM    920  O   GLN A  59       0.725 -31.849  -6.400  1.00  0.78           O  
ATOM    921  CB  GLN A  59      -1.981 -30.413  -5.499  1.00  0.78           C  
ATOM    922  CG  GLN A  59      -2.510 -29.271  -4.679  1.00  0.78           C  
ATOM    923  CD  GLN A  59      -3.643 -29.736  -3.759  1.00  0.78           C  
ATOM    924  OE1 GLN A  59      -4.507 -30.492  -4.221  1.00  0.78           O  
ATOM    925  NE2 GLN A  59      -3.663 -29.323  -2.488  1.00  0.78           N  
ATOM    926  H   GLN A  59      -2.461 -29.097  -7.709  1.00  0.78           H  
ATOM    927  HA  GLN A  59      -0.135 -29.491  -6.134  1.00  0.78           H  
ATOM    928 1HB  GLN A  59      -2.836 -30.888  -5.981  1.00  0.78           H  
ATOM    929 2HB  GLN A  59      -1.573 -31.145  -4.804  1.00  0.78           H  
ATOM    930 1HG  GLN A  59      -1.709 -28.915  -4.048  1.00  0.78           H  
ATOM    931 2HG  GLN A  59      -2.878 -28.482  -5.329  1.00  0.78           H  
ATOM    932 1HE2 GLN A  59      -4.392 -29.623  -1.879  1.00  0.78           H  
ATOM    933 2HE2 GLN A  59      -2.947 -28.694  -2.094  1.00  0.78           H  
ATOM    934  N   ASP A  60      -0.934 -32.144  -7.884  1.00  0.77           N  
ATOM    935  CA  ASP A  60      -0.502 -33.469  -8.313  1.00  0.77           C  
ATOM    936  C   ASP A  60       0.923 -33.486  -8.861  1.00  0.77           C  
ATOM    937  O   ASP A  60       1.570 -34.535  -8.876  1.00  0.77           O  
ATOM    938  CB  ASP A  60      -1.444 -33.999  -9.393  1.00  0.77           C  
ATOM    939  CG  ASP A  60      -2.826 -34.388  -8.860  1.00  0.77           C  
ATOM    940  OD1 ASP A  60      -2.991 -34.476  -7.665  1.00  0.77           O  
ATOM    941  OD2 ASP A  60      -3.707 -34.586  -9.662  1.00  0.77           O  
ATOM    942  H   ASP A  60      -1.756 -31.740  -8.306  1.00  0.77           H  
ATOM    943  HA  ASP A  60      -0.539 -34.135  -7.451  1.00  0.77           H  
ATOM    944 1HB  ASP A  60      -1.565 -33.240 -10.169  1.00  0.77           H  
ATOM    945 2HB  ASP A  60      -0.994 -34.873  -9.865  1.00  0.77           H  
ATOM    946  N   ASN A  61       1.386 -32.341  -9.360  1.00  0.76           N  
ATOM    947  CA  ASN A  61       2.702 -32.219  -9.957  1.00  0.76           C  
ATOM    948  C   ASN A  61       3.663 -31.407  -9.103  1.00  0.76           C  
ATOM    949  O   ASN A  61       4.650 -30.883  -9.626  1.00  0.76           O  
ATOM    950  CB  ASN A  61       2.591 -31.612 -11.329  1.00  0.76           C  
ATOM    951  CG  ASN A  61       1.910 -32.518 -12.307  1.00  0.76           C  
ATOM    952  OD1 ASN A  61       2.254 -33.701 -12.431  1.00  0.76           O  
ATOM    953  ND2 ASN A  61       0.942 -31.992 -13.005  1.00  0.76           N  
ATOM    954  H   ASN A  61       0.831 -31.487  -9.292  1.00  0.76           H  
ATOM    955  HA  ASN A  61       3.129 -33.218 -10.051  1.00  0.76           H  
ATOM    956 1HB  ASN A  61       2.027 -30.684 -11.256  1.00  0.76           H  
ATOM    957 2HB  ASN A  61       3.581 -31.362 -11.702  1.00  0.76           H  
ATOM    958 1HD2 ASN A  61       0.448 -32.544 -13.670  1.00  0.76           H  
ATOM    959 2HD2 ASN A  61       0.687 -31.014 -12.848  1.00  0.76           H  
ATOM    960  N   TYR A  62       3.385 -31.282  -7.802  1.00  0.75           N  
ATOM    961  CA  TYR A  62       4.283 -30.508  -6.951  1.00  0.75           C  
ATOM    962  C   TYR A  62       5.709 -30.962  -7.196  1.00  0.75           C  
ATOM    963  O   TYR A  62       5.966 -32.155  -7.394  1.00  0.75           O  
ATOM    964  CB  TYR A  62       3.950 -30.686  -5.470  1.00  0.75           C  
ATOM    965  CG  TYR A  62       4.365 -32.002  -4.899  1.00  0.75           C  
ATOM    966  CD1 TYR A  62       5.641 -32.136  -4.389  1.00  0.75           C  
ATOM    967  CD2 TYR A  62       3.491 -33.072  -4.877  1.00  0.75           C  
ATOM    968  CE1 TYR A  62       6.045 -33.332  -3.851  1.00  0.75           C  
ATOM    969  CE2 TYR A  62       3.892 -34.273  -4.343  1.00  0.75           C  
ATOM    970  CZ  TYR A  62       5.165 -34.408  -3.828  1.00  0.75           C  
ATOM    971  OH  TYR A  62       5.564 -35.613  -3.292  1.00  0.75           O  
ATOM    972  H   TYR A  62       2.541 -31.696  -7.402  1.00  0.75           H  
ATOM    973  HA  TYR A  62       4.212 -29.455  -7.221  1.00  0.75           H  
ATOM    974 1HB  TYR A  62       4.437 -29.892  -4.890  1.00  0.75           H  
ATOM    975 2HB  TYR A  62       2.871 -30.575  -5.325  1.00  0.75           H  
ATOM    976  HD1 TYR A  62       6.326 -31.289  -4.413  1.00  0.75           H  
ATOM    977  HD2 TYR A  62       2.491 -32.968  -5.276  1.00  0.75           H  
ATOM    978  HE1 TYR A  62       7.045 -33.431  -3.447  1.00  0.75           H  
ATOM    979  HE2 TYR A  62       3.200 -35.115  -4.325  1.00  0.75           H  
ATOM    980  HH  TYR A  62       4.854 -36.254  -3.385  1.00  0.75           H  
ATOM    981  N   ILE A  63       6.640 -30.025  -7.154  1.00  0.74           N  
ATOM    982  CA  ILE A  63       8.025 -30.379  -7.413  1.00  0.74           C  
ATOM    983  C   ILE A  63       8.824 -30.423  -6.123  1.00  0.74           C  
ATOM    984  O   ILE A  63       9.054 -29.386  -5.538  1.00  0.74           O  
ATOM    985  CB  ILE A  63       8.645 -29.346  -8.355  1.00  0.74           C  
ATOM    986  CG1 ILE A  63       7.851 -29.330  -9.675  1.00  0.74           C  
ATOM    987  CG2 ILE A  63      10.105 -29.671  -8.585  1.00  0.74           C  
ATOM    988  CD1 ILE A  63       8.187 -28.191 -10.584  1.00  0.74           C  
ATOM    989  H   ILE A  63       6.359 -29.062  -6.953  1.00  0.74           H  
ATOM    990  HA  ILE A  63       8.027 -31.332  -7.921  1.00  0.74           H  
ATOM    991  HB  ILE A  63       8.557 -28.354  -7.906  1.00  0.74           H  
ATOM    992 1HG1 ILE A  63       8.042 -30.261 -10.204  1.00  0.74           H  
ATOM    993 2HG1 ILE A  63       6.784 -29.274  -9.450  1.00  0.74           H  
ATOM    994 1HG2 ILE A  63      10.546 -28.930  -9.247  1.00  0.74           H  
ATOM    995 2HG2 ILE A  63      10.636 -29.672  -7.629  1.00  0.74           H  
ATOM    996 3HG2 ILE A  63      10.186 -30.658  -9.037  1.00  0.74           H  
ATOM    997 1HD1 ILE A  63       7.582 -28.258 -11.492  1.00  0.74           H  
ATOM    998 2HD1 ILE A  63       7.965 -27.277 -10.082  1.00  0.74           H  
ATOM    999 3HD1 ILE A  63       9.239 -28.221 -10.852  1.00  0.74           H  
ATOM   1000  N   PRO A  64       9.305 -31.578  -5.668  1.00  0.73           N  
ATOM   1001  CA  PRO A  64       9.978 -31.713  -4.398  1.00  0.73           C  
ATOM   1002  C   PRO A  64      11.359 -31.090  -4.342  1.00  0.73           C  
ATOM   1003  O   PRO A  64      12.109 -31.128  -5.321  1.00  0.73           O  
ATOM   1004  CB  PRO A  64      10.078 -33.231  -4.238  1.00  0.73           C  
ATOM   1005  CG  PRO A  64      10.080 -33.771  -5.653  1.00  0.73           C  
ATOM   1006  CD  PRO A  64       9.196 -32.819  -6.446  1.00  0.73           C  
ATOM   1007  HA  PRO A  64       9.340 -31.287  -3.624  1.00  0.73           H  
ATOM   1008 1HB  PRO A  64      11.001 -33.476  -3.690  1.00  0.73           H  
ATOM   1009 2HB  PRO A  64       9.252 -33.599  -3.625  1.00  0.73           H  
ATOM   1010 1HG  PRO A  64      11.111 -33.808  -6.034  1.00  0.73           H  
ATOM   1011 2HG  PRO A  64       9.697 -34.805  -5.668  1.00  0.73           H  
ATOM   1012 1HD  PRO A  64       9.634 -32.702  -7.445  1.00  0.73           H  
ATOM   1013 2HD  PRO A  64       8.149 -33.179  -6.473  1.00  0.73           H  
ATOM   1014  N   CYS A  65      11.724 -30.652  -3.142  1.00  0.73           N  
ATOM   1015  CA  CYS A  65      13.058 -30.194  -2.780  1.00  0.73           C  
ATOM   1016  C   CYS A  65      13.700 -29.136  -3.680  1.00  0.73           C  
ATOM   1017  O   CYS A  65      14.854 -29.299  -4.097  1.00  0.73           O  
ATOM   1018  CB  CYS A  65      13.972 -31.403  -2.691  1.00  0.73           C  
ATOM   1019  SG  CYS A  65      13.451 -32.576  -1.432  1.00  0.73           S  
ATOM   1020  H   CYS A  65      11.013 -30.630  -2.407  1.00  0.73           H  
ATOM   1021  HA  CYS A  65      12.975 -29.768  -1.778  1.00  0.73           H  
ATOM   1022 1HB  CYS A  65      13.985 -31.921  -3.651  1.00  0.73           H  
ATOM   1023 2HB  CYS A  65      14.988 -31.089  -2.469  1.00  0.73           H  
ATOM   1024  HG  CYS A  65      12.138 -32.395  -1.613  1.00  0.73           H  
ATOM   1025  N   THR A  66      12.989 -28.045  -3.960  1.00  0.74           N  
ATOM   1026  CA  THR A  66      13.553 -26.998  -4.801  1.00  0.74           C  
ATOM   1027  C   THR A  66      13.078 -25.600  -4.445  1.00  0.74           C  
ATOM   1028  O   THR A  66      11.942 -25.391  -4.038  1.00  0.74           O  
ATOM   1029  CB  THR A  66      13.203 -27.245  -6.272  1.00  0.74           C  
ATOM   1030  OG1 THR A  66      13.889 -26.273  -7.086  1.00  0.74           O  
ATOM   1031  CG2 THR A  66      11.701 -27.103  -6.472  1.00  0.74           C  
ATOM   1032  H   THR A  66      12.056 -27.955  -3.570  1.00  0.74           H  
ATOM   1033  HA  THR A  66      14.634 -27.020  -4.699  1.00  0.74           H  
ATOM   1034  HB  THR A  66      13.523 -28.248  -6.562  1.00  0.74           H  
ATOM   1035  HG1 THR A  66      13.939 -26.596  -7.997  1.00  0.74           H  
ATOM   1036 1HG2 THR A  66      11.461 -27.269  -7.512  1.00  0.74           H  
ATOM   1037 2HG2 THR A  66      11.181 -27.838  -5.855  1.00  0.74           H  
ATOM   1038 3HG2 THR A  66      11.388 -26.107  -6.183  1.00  0.74           H  
ATOM   1039  N   LEU A  67      13.954 -24.624  -4.653  1.00  0.76           N  
ATOM   1040  CA  LEU A  67      13.596 -23.229  -4.466  1.00  0.76           C  
ATOM   1041  C   LEU A  67      13.569 -22.514  -5.814  1.00  0.76           C  
ATOM   1042  O   LEU A  67      13.485 -21.277  -5.902  1.00  0.76           O  
ATOM   1043  CB  LEU A  67      14.554 -22.582  -3.467  1.00  0.76           C  
ATOM   1044  CG  LEU A  67      14.513 -23.234  -2.073  1.00  0.76           C  
ATOM   1045  CD1 LEU A  67      15.518 -22.580  -1.165  1.00  0.76           C  
ATOM   1046  CD2 LEU A  67      13.113 -23.125  -1.526  1.00  0.76           C  
ATOM   1047  H   LEU A  67      14.884 -24.857  -4.975  1.00  0.76           H  
ATOM   1048  HA  LEU A  67      12.595 -23.186  -4.043  1.00  0.76           H  
ATOM   1049 1HB  LEU A  67      15.569 -22.646  -3.852  1.00  0.76           H  
ATOM   1050 2HB  LEU A  67      14.286 -21.527  -3.347  1.00  0.76           H  
ATOM   1051  HG  LEU A  67      14.779 -24.283  -2.163  1.00  0.76           H  
ATOM   1052 1HD1 LEU A  67      15.499 -23.048  -0.193  1.00  0.76           H  
ATOM   1053 2HD1 LEU A  67      16.515 -22.682  -1.592  1.00  0.76           H  
ATOM   1054 3HD1 LEU A  67      15.269 -21.520  -1.065  1.00  0.76           H  
ATOM   1055 1HD2 LEU A  67      13.055 -23.587  -0.574  1.00  0.76           H  
ATOM   1056 2HD2 LEU A  67      12.829 -22.100  -1.429  1.00  0.76           H  
ATOM   1057 3HD2 LEU A  67      12.445 -23.608  -2.206  1.00  0.76           H  
ATOM   1058  N   GLU A  68      13.655 -23.316  -6.874  1.00  0.78           N  
ATOM   1059  CA  GLU A  68      13.621 -22.810  -8.228  1.00  0.78           C  
ATOM   1060  C   GLU A  68      12.946 -23.800  -9.182  1.00  0.78           C  
ATOM   1061  O   GLU A  68      13.604 -24.328 -10.079  1.00  0.78           O  
ATOM   1062  CB  GLU A  68      15.041 -22.522  -8.711  1.00  0.78           C  
ATOM   1063  CG  GLU A  68      15.960 -23.736  -8.769  1.00  0.78           C  
ATOM   1064  CD  GLU A  68      17.337 -23.398  -9.298  1.00  0.78           C  
ATOM   1065  OE1 GLU A  68      17.555 -22.258  -9.629  1.00  0.78           O  
ATOM   1066  OE2 GLU A  68      18.163 -24.278  -9.373  1.00  0.78           O  
ATOM   1067  H   GLU A  68      13.723 -24.324  -6.750  1.00  0.78           H  
ATOM   1068  HA  GLU A  68      13.073 -21.882  -8.230  1.00  0.78           H  
ATOM   1069 1HB  GLU A  68      14.993 -22.093  -9.693  1.00  0.78           H  
ATOM   1070 2HB  GLU A  68      15.501 -21.782  -8.055  1.00  0.78           H  
ATOM   1071 1HG  GLU A  68      16.056 -24.151  -7.766  1.00  0.78           H  
ATOM   1072 2HG  GLU A  68      15.503 -24.493  -9.401  1.00  0.78           H  
ATOM   1073  N   PRO A  69      11.653 -24.105  -8.999  1.00  0.80           N  
ATOM   1074  CA  PRO A  69      10.912 -25.075  -9.771  1.00  0.80           C  
ATOM   1075  C   PRO A  69      10.675 -24.614 -11.189  1.00  0.80           C  
ATOM   1076  O   PRO A  69      10.492 -23.422 -11.450  1.00  0.80           O  
ATOM   1077  CB  PRO A  69       9.584 -25.141  -9.035  1.00  0.80           C  
ATOM   1078  CG  PRO A  69       9.456 -23.817  -8.383  1.00  0.80           C  
ATOM   1079  CD  PRO A  69      10.861 -23.450  -7.963  1.00  0.80           C  
ATOM   1080  HA  PRO A  69      11.432 -26.043  -9.752  1.00  0.80           H  
ATOM   1081 1HB  PRO A  69       8.796 -25.291  -9.765  1.00  0.80           H  
ATOM   1082 2HB  PRO A  69       9.558 -25.988  -8.344  1.00  0.80           H  
ATOM   1083 1HG  PRO A  69       9.059 -23.140  -9.136  1.00  0.80           H  
ATOM   1084 2HG  PRO A  69       8.730 -23.834  -7.573  1.00  0.80           H  
ATOM   1085 1HD  PRO A  69      10.989 -22.372  -7.968  1.00  0.80           H  
ATOM   1086 2HD  PRO A  69      11.066 -23.887  -6.982  1.00  0.80           H  
ATOM   1087  N   VAL A  70      10.582 -25.569 -12.093  1.00  0.83           N  
ATOM   1088  CA  VAL A  70      10.226 -25.280 -13.470  1.00  0.83           C  
ATOM   1089  C   VAL A  70       8.970 -26.057 -13.784  1.00  0.83           C  
ATOM   1090  O   VAL A  70       8.909 -27.258 -13.518  1.00  0.83           O  
ATOM   1091  CB  VAL A  70      11.364 -25.655 -14.427  1.00  0.83           C  
ATOM   1092  CG1 VAL A  70      10.936 -25.376 -15.872  1.00  0.83           C  
ATOM   1093  CG2 VAL A  70      12.626 -24.840 -14.069  1.00  0.83           C  
ATOM   1094  H   VAL A  70      10.754 -26.528 -11.825  1.00  0.83           H  
ATOM   1095  HA  VAL A  70      10.014 -24.219 -13.577  1.00  0.83           H  
ATOM   1096  HB  VAL A  70      11.573 -26.721 -14.343  1.00  0.83           H  
ATOM   1097 1HG1 VAL A  70      11.748 -25.655 -16.548  1.00  0.83           H  
ATOM   1098 2HG1 VAL A  70      10.053 -25.957 -16.117  1.00  0.83           H  
ATOM   1099 3HG1 VAL A  70      10.712 -24.313 -15.987  1.00  0.83           H  
ATOM   1100 1HG2 VAL A  70      13.432 -25.111 -14.751  1.00  0.83           H  
ATOM   1101 2HG2 VAL A  70      12.412 -23.779 -14.163  1.00  0.83           H  
ATOM   1102 3HG2 VAL A  70      12.932 -25.056 -13.044  1.00  0.83           H  
ATOM   1103  N   PHE A  71       7.970 -25.380 -14.328  1.00  0.86           N  
ATOM   1104  CA  PHE A  71       6.711 -26.041 -14.591  1.00  0.86           C  
ATOM   1105  C   PHE A  71       6.491 -26.149 -16.114  1.00  0.86           C  
ATOM   1106  O   PHE A  71       6.551 -27.248 -16.674  1.00  0.86           O  
ATOM   1107  CB  PHE A  71       5.607 -25.183 -13.955  1.00  0.86           C  
ATOM   1108  CG  PHE A  71       5.782 -24.912 -12.445  1.00  0.86           C  
ATOM   1109  CD1 PHE A  71       6.311 -23.677 -12.042  1.00  0.86           C  
ATOM   1110  CD2 PHE A  71       5.426 -25.821 -11.456  1.00  0.86           C  
ATOM   1111  CE1 PHE A  71       6.481 -23.361 -10.710  1.00  0.86           C  
ATOM   1112  CE2 PHE A  71       5.597 -25.501 -10.102  1.00  0.86           C  
ATOM   1113  CZ  PHE A  71       6.122 -24.272  -9.736  1.00  0.86           C  
ATOM   1114  H   PHE A  71       8.101 -24.403 -14.571  1.00  0.86           H  
ATOM   1115  HA  PHE A  71       6.721 -27.038 -14.153  1.00  0.86           H  
ATOM   1116 1HB  PHE A  71       5.563 -24.223 -14.448  1.00  0.86           H  
ATOM   1117 2HB  PHE A  71       4.643 -25.668 -14.104  1.00  0.86           H  
ATOM   1118  HD1 PHE A  71       6.594 -22.957 -12.809  1.00  0.86           H  
ATOM   1119  HD2 PHE A  71       5.008 -26.791 -11.741  1.00  0.86           H  
ATOM   1120  HE1 PHE A  71       6.896 -22.392 -10.429  1.00  0.86           H  
ATOM   1121  HE2 PHE A  71       5.315 -26.223  -9.332  1.00  0.86           H  
ATOM   1122  HZ  PHE A  71       6.252 -24.025  -8.681  1.00  0.86           H  
ATOM   1123  N   GLY A  72       6.311 -24.999 -16.791  1.00  0.88           N  
ATOM   1124  CA  GLY A  72       6.147 -24.920 -18.248  1.00  0.88           C  
ATOM   1125  C   GLY A  72       4.738 -25.250 -18.743  1.00  0.88           C  
ATOM   1126  O   GLY A  72       4.485 -25.327 -19.956  1.00  0.88           O  
ATOM   1127  H   GLY A  72       6.246 -24.114 -16.297  1.00  0.88           H  
ATOM   1128 1HA  GLY A  72       6.399 -23.911 -18.568  1.00  0.88           H  
ATOM   1129 2HA  GLY A  72       6.857 -25.572 -18.716  1.00  0.88           H  
ATOM   1130  N   LYS A  73       3.846 -25.481 -17.785  1.00  0.89           N  
ATOM   1131  CA  LYS A  73       2.459 -25.873 -17.997  1.00  0.89           C  
ATOM   1132  C   LYS A  73       1.506 -24.727 -18.254  1.00  0.89           C  
ATOM   1133  O   LYS A  73       1.553 -23.692 -17.578  1.00  0.89           O  
ATOM   1134  CB  LYS A  73       1.967 -26.705 -16.813  1.00  0.89           C  
ATOM   1135  CG  LYS A  73       0.504 -27.150 -16.908  1.00  0.89           C  
ATOM   1136  CD  LYS A  73       0.162 -28.149 -15.818  1.00  0.89           C  
ATOM   1137  CE  LYS A  73      -1.325 -28.469 -15.790  1.00  0.89           C  
ATOM   1138  NZ  LYS A  73      -1.621 -29.606 -14.877  1.00  0.89           N  
ATOM   1139  H   LYS A  73       4.172 -25.368 -16.837  1.00  0.89           H  
ATOM   1140  HA  LYS A  73       2.432 -26.513 -18.879  1.00  0.89           H  
ATOM   1141 1HB  LYS A  73       2.583 -27.598 -16.711  1.00  0.89           H  
ATOM   1142 2HB  LYS A  73       2.077 -26.126 -15.895  1.00  0.89           H  
ATOM   1143 1HG  LYS A  73      -0.151 -26.281 -16.793  1.00  0.89           H  
ATOM   1144 2HG  LYS A  73       0.310 -27.595 -17.882  1.00  0.89           H  
ATOM   1145 1HD  LYS A  73       0.721 -29.070 -15.971  1.00  0.89           H  
ATOM   1146 2HD  LYS A  73       0.445 -27.738 -14.845  1.00  0.89           H  
ATOM   1147 1HE  LYS A  73      -1.846 -27.594 -15.432  1.00  0.89           H  
ATOM   1148 2HE  LYS A  73      -1.683 -28.703 -16.790  1.00  0.89           H  
ATOM   1149 1HZ  LYS A  73      -2.610 -29.781 -14.843  1.00  0.89           H  
ATOM   1150 2HZ  LYS A  73      -1.148 -30.419 -15.225  1.00  0.89           H  
ATOM   1151 3HZ  LYS A  73      -1.271 -29.403 -13.916  1.00  0.89           H  
ATOM   1152  N   MET A  74       0.629 -24.941 -19.234  1.00  0.90           N  
ATOM   1153  CA  MET A  74      -0.408 -23.984 -19.561  1.00  0.90           C  
ATOM   1154  C   MET A  74      -1.708 -24.395 -18.885  1.00  0.90           C  
ATOM   1155  O   MET A  74      -2.114 -25.558 -18.952  1.00  0.90           O  
ATOM   1156  CB  MET A  74      -0.604 -23.908 -21.074  1.00  0.90           C  
ATOM   1157  CG  MET A  74      -1.518 -22.759 -21.584  1.00  0.90           C  
ATOM   1158  SD  MET A  74      -3.268 -23.055 -21.448  1.00  0.90           S  
ATOM   1159  CE  MET A  74      -3.654 -24.210 -22.753  1.00  0.90           C  
ATOM   1160  H   MET A  74       0.682 -25.803 -19.757  1.00  0.90           H  
ATOM   1161  HA  MET A  74      -0.121 -23.014 -19.188  1.00  0.90           H  
ATOM   1162 1HB  MET A  74       0.366 -23.807 -21.554  1.00  0.90           H  
ATOM   1163 2HB  MET A  74      -1.036 -24.842 -21.426  1.00  0.90           H  
ATOM   1164 1HG  MET A  74      -1.281 -21.843 -21.035  1.00  0.90           H  
ATOM   1165 2HG  MET A  74      -1.312 -22.592 -22.622  1.00  0.90           H  
ATOM   1166 1HE  MET A  74      -4.713 -24.453 -22.729  1.00  0.90           H  
ATOM   1167 2HE  MET A  74      -3.419 -23.769 -23.716  1.00  0.90           H  
ATOM   1168 3HE  MET A  74      -3.077 -25.123 -22.612  1.00  0.90           H  
ATOM   1169  N   PHE A  75      -2.356 -23.434 -18.255  1.00  0.91           N  
ATOM   1170  CA  PHE A  75      -3.633 -23.633 -17.604  1.00  0.91           C  
ATOM   1171  C   PHE A  75      -4.664 -22.806 -18.339  1.00  0.91           C  
ATOM   1172  O   PHE A  75      -4.464 -21.600 -18.498  1.00  0.91           O  
ATOM   1173  CB  PHE A  75      -3.558 -23.119 -16.179  1.00  0.91           C  
ATOM   1174  CG  PHE A  75      -2.561 -23.816 -15.318  1.00  0.91           C  
ATOM   1175  CD1 PHE A  75      -1.222 -23.427 -15.352  1.00  0.91           C  
ATOM   1176  CD2 PHE A  75      -2.940 -24.816 -14.451  1.00  0.91           C  
ATOM   1177  CE1 PHE A  75      -0.292 -24.037 -14.549  1.00  0.91           C  
ATOM   1178  CE2 PHE A  75      -2.014 -25.420 -13.640  1.00  0.91           C  
ATOM   1179  CZ  PHE A  75      -0.680 -25.029 -13.693  1.00  0.91           C  
ATOM   1180  H   PHE A  75      -1.924 -22.515 -18.220  1.00  0.91           H  
ATOM   1181  HA  PHE A  75      -3.910 -24.687 -17.637  1.00  0.91           H  
ATOM   1182 1HB  PHE A  75      -3.302 -22.059 -16.200  1.00  0.91           H  
ATOM   1183 2HB  PHE A  75      -4.534 -23.206 -15.719  1.00  0.91           H  
ATOM   1184  HD1 PHE A  75      -0.913 -22.627 -16.034  1.00  0.91           H  
ATOM   1185  HD2 PHE A  75      -3.984 -25.122 -14.411  1.00  0.91           H  
ATOM   1186  HE1 PHE A  75       0.752 -23.733 -14.597  1.00  0.91           H  
ATOM   1187  HE2 PHE A  75      -2.330 -26.211 -12.960  1.00  0.91           H  
ATOM   1188  HZ  PHE A  75       0.062 -25.515 -13.058  1.00  0.91           H  
ATOM   1189  N   GLU A  76      -5.723 -23.428 -18.851  1.00  0.93           N  
ATOM   1190  CA  GLU A  76      -6.712 -22.618 -19.552  1.00  0.93           C  
ATOM   1191  C   GLU A  76      -7.961 -22.520 -18.719  1.00  0.93           C  
ATOM   1192  O   GLU A  76      -8.559 -23.534 -18.347  1.00  0.93           O  
ATOM   1193  CB  GLU A  76      -7.063 -23.149 -20.944  1.00  0.93           C  
ATOM   1194  CG  GLU A  76      -8.036 -22.230 -21.696  1.00  0.93           C  
ATOM   1195  CD  GLU A  76      -8.313 -22.641 -23.113  1.00  0.93           C  
ATOM   1196  OE1 GLU A  76      -7.955 -23.728 -23.493  1.00  0.93           O  
ATOM   1197  OE2 GLU A  76      -8.841 -21.829 -23.834  1.00  0.93           O  
ATOM   1198  H   GLU A  76      -5.848 -24.424 -18.737  1.00  0.93           H  
ATOM   1199  HA  GLU A  76      -6.324 -21.612 -19.679  1.00  0.93           H  
ATOM   1200 1HB  GLU A  76      -6.182 -23.221 -21.535  1.00  0.93           H  
ATOM   1201 2HB  GLU A  76      -7.504 -24.141 -20.868  1.00  0.93           H  
ATOM   1202 1HG  GLU A  76      -8.982 -22.210 -21.154  1.00  0.93           H  
ATOM   1203 2HG  GLU A  76      -7.634 -21.213 -21.686  1.00  0.93           H  
ATOM   1204  N   LEU A  77      -8.321 -21.298 -18.383  1.00  0.98           N  
ATOM   1205  CA  LEU A  77      -9.505 -21.071 -17.594  1.00  0.98           C  
ATOM   1206  C   LEU A  77     -10.559 -20.382 -18.444  1.00  0.98           C  
ATOM   1207  O   LEU A  77     -10.279 -19.388 -19.124  1.00  0.98           O  
ATOM   1208  CB  LEU A  77      -9.172 -20.220 -16.355  1.00  0.98           C  
ATOM   1209  CG  LEU A  77      -8.471 -20.965 -15.152  1.00  0.98           C  
ATOM   1210  CD1 LEU A  77      -7.020 -21.225 -15.487  1.00  0.98           C  
ATOM   1211  CD2 LEU A  77      -8.536 -20.119 -13.864  1.00  0.98           C  
ATOM   1212  H   LEU A  77      -7.767 -20.507 -18.714  1.00  0.98           H  
ATOM   1213  HA  LEU A  77      -9.902 -22.028 -17.263  1.00  0.98           H  
ATOM   1214 1HB  LEU A  77      -8.510 -19.412 -16.670  1.00  0.98           H  
ATOM   1215 2HB  LEU A  77     -10.101 -19.788 -15.982  1.00  0.98           H  
ATOM   1216  HG  LEU A  77      -8.970 -21.909 -14.991  1.00  0.98           H  
ATOM   1217 1HD1 LEU A  77      -6.545 -21.728 -14.671  1.00  0.98           H  
ATOM   1218 2HD1 LEU A  77      -6.930 -21.824 -16.364  1.00  0.98           H  
ATOM   1219 3HD1 LEU A  77      -6.546 -20.286 -15.648  1.00  0.98           H  
ATOM   1220 1HD2 LEU A  77      -8.051 -20.657 -13.046  1.00  0.98           H  
ATOM   1221 2HD2 LEU A  77      -8.017 -19.189 -14.033  1.00  0.98           H  
ATOM   1222 3HD2 LEU A  77      -9.564 -19.910 -13.590  1.00  0.98           H  
ATOM   1223  N   THR A  78     -11.774 -20.902 -18.412  1.00  1.07           N  
ATOM   1224  CA  THR A  78     -12.859 -20.241 -19.111  1.00  1.07           C  
ATOM   1225  C   THR A  78     -13.496 -19.384 -18.060  1.00  1.07           C  
ATOM   1226  O   THR A  78     -13.736 -19.841 -16.941  1.00  1.07           O  
ATOM   1227  CB  THR A  78     -13.886 -21.200 -19.728  1.00  1.07           C  
ATOM   1228  OG1 THR A  78     -13.240 -22.044 -20.691  1.00  1.07           O  
ATOM   1229  CG2 THR A  78     -15.004 -20.396 -20.422  1.00  1.07           C  
ATOM   1230  H   THR A  78     -11.953 -21.739 -17.879  1.00  1.07           H  
ATOM   1231  HA  THR A  78     -12.468 -19.592 -19.896  1.00  1.07           H  
ATOM   1232  HB  THR A  78     -14.320 -21.821 -18.947  1.00  1.07           H  
ATOM   1233  HG1 THR A  78     -12.889 -21.502 -21.404  1.00  1.07           H  
ATOM   1234 1HG2 THR A  78     -15.726 -21.079 -20.860  1.00  1.07           H  
ATOM   1235 2HG2 THR A  78     -15.507 -19.760 -19.696  1.00  1.07           H  
ATOM   1236 3HG2 THR A  78     -14.579 -19.772 -21.203  1.00  1.07           H  
ATOM   1237  N   CYS A  79     -13.726 -18.139 -18.381  1.00  1.23           N  
ATOM   1238  CA  CYS A  79     -14.256 -17.248 -17.389  1.00  1.23           C  
ATOM   1239  C   CYS A  79     -15.120 -16.198 -18.002  1.00  1.23           C  
ATOM   1240  O   CYS A  79     -15.085 -15.968 -19.208  1.00  1.23           O  
ATOM   1241  CB  CYS A  79     -13.091 -16.539 -16.697  1.00  1.23           C  
ATOM   1242  SG  CYS A  79     -12.122 -15.467 -17.846  1.00  1.23           S  
ATOM   1243  H   CYS A  79     -13.514 -17.799 -19.321  1.00  1.23           H  
ATOM   1244  HA  CYS A  79     -14.840 -17.818 -16.668  1.00  1.23           H  
ATOM   1245 1HB  CYS A  79     -13.463 -15.918 -15.882  1.00  1.23           H  
ATOM   1246 2HB  CYS A  79     -12.413 -17.279 -16.270  1.00  1.23           H  
ATOM   1247  HG  CYS A  79     -11.955 -16.396 -18.797  1.00  1.23           H  
ATOM   1248  N   THR A  80     -15.863 -15.521 -17.169  1.00  1.46           N  
ATOM   1249  CA  THR A  80     -16.596 -14.396 -17.659  1.00  1.46           C  
ATOM   1250  C   THR A  80     -15.857 -13.234 -17.060  1.00  1.46           C  
ATOM   1251  O   THR A  80     -15.675 -13.219 -15.845  1.00  1.46           O  
ATOM   1252  CB  THR A  80     -18.054 -14.426 -17.188  1.00  1.46           C  
ATOM   1253  OG1 THR A  80     -18.693 -15.632 -17.632  1.00  1.46           O  
ATOM   1254  CG2 THR A  80     -18.767 -13.278 -17.792  1.00  1.46           C  
ATOM   1255  H   THR A  80     -15.894 -15.767 -16.190  1.00  1.46           H  
ATOM   1256  HA  THR A  80     -16.540 -14.331 -18.735  1.00  1.46           H  
ATOM   1257  HB  THR A  80     -18.095 -14.362 -16.101  1.00  1.46           H  
ATOM   1258  HG1 THR A  80     -18.672 -15.673 -18.594  1.00  1.46           H  
ATOM   1259 1HG2 THR A  80     -19.804 -13.279 -17.470  1.00  1.46           H  
ATOM   1260 2HG2 THR A  80     -18.277 -12.371 -17.479  1.00  1.46           H  
ATOM   1261 3HG2 THR A  80     -18.727 -13.358 -18.866  1.00  1.46           H  
ATOM   1262  N   LEU A  81     -15.377 -12.294 -17.865  1.00  1.74           N  
ATOM   1263  CA  LEU A  81     -14.649 -11.211 -17.257  1.00  1.74           C  
ATOM   1264  C   LEU A  81     -15.689 -10.477 -16.449  1.00  1.74           C  
ATOM   1265  O   LEU A  81     -16.656  -9.990 -17.037  1.00  1.74           O  
ATOM   1266  CB  LEU A  81     -14.012 -10.268 -18.278  1.00  1.74           C  
ATOM   1267  CG  LEU A  81     -12.895 -10.847 -19.110  1.00  1.74           C  
ATOM   1268  CD1 LEU A  81     -12.450  -9.788 -20.115  1.00  1.74           C  
ATOM   1269  CD2 LEU A  81     -11.740 -11.292 -18.210  1.00  1.74           C  
ATOM   1270  H   LEU A  81     -15.543 -12.334 -18.857  1.00  1.74           H  
ATOM   1271  HA  LEU A  81     -13.856 -11.630 -16.659  1.00  1.74           H  
ATOM   1272 1HB  LEU A  81     -14.787  -9.927 -18.964  1.00  1.74           H  
ATOM   1273 2HB  LEU A  81     -13.619  -9.393 -17.746  1.00  1.74           H  
ATOM   1274  HG  LEU A  81     -13.263 -11.703 -19.645  1.00  1.74           H  
ATOM   1275 1HD1 LEU A  81     -11.670 -10.191 -20.721  1.00  1.74           H  
ATOM   1276 2HD1 LEU A  81     -13.292  -9.503 -20.745  1.00  1.74           H  
ATOM   1277 3HD1 LEU A  81     -12.081  -8.908 -19.584  1.00  1.74           H  
ATOM   1278 1HD2 LEU A  81     -10.943 -11.708 -18.818  1.00  1.74           H  
ATOM   1279 2HD2 LEU A  81     -11.361 -10.430 -17.656  1.00  1.74           H  
ATOM   1280 3HD2 LEU A  81     -12.095 -12.047 -17.507  1.00  1.74           H  
ATOM   1281  N   PRO A  82     -15.523 -10.385 -15.126  1.00  1.99           N  
ATOM   1282  CA  PRO A  82     -16.438  -9.834 -14.164  1.00  1.99           C  
ATOM   1283  C   PRO A  82     -16.346  -8.342 -14.188  1.00  1.99           C  
ATOM   1284  O   PRO A  82     -15.641  -7.767 -15.010  1.00  1.99           O  
ATOM   1285  CB  PRO A  82     -15.930 -10.438 -12.855  1.00  1.99           C  
ATOM   1286  CG  PRO A  82     -14.445 -10.516 -13.049  1.00  1.99           C  
ATOM   1287  CD  PRO A  82     -14.248 -10.860 -14.493  1.00  1.99           C  
ATOM   1288  HA  PRO A  82     -17.460 -10.173 -14.390  1.00  1.99           H  
ATOM   1289 1HB  PRO A  82     -16.221  -9.822 -11.994  1.00  1.99           H  
ATOM   1290 2HB  PRO A  82     -16.381 -11.428 -12.702  1.00  1.99           H  
ATOM   1291 1HG  PRO A  82     -13.992  -9.576 -12.808  1.00  1.99           H  
ATOM   1292 2HG  PRO A  82     -14.007 -11.261 -12.364  1.00  1.99           H  
ATOM   1293 1HD  PRO A  82     -13.381 -10.299 -14.887  1.00  1.99           H  
ATOM   1294 2HD  PRO A  82     -14.123 -11.947 -14.553  1.00  1.99           H  
ATOM   1295  N   LEU A  83     -17.017  -7.700 -13.247  1.00  2.10           N  
ATOM   1296  CA  LEU A  83     -16.880  -6.260 -13.128  1.00  2.10           C  
ATOM   1297  C   LEU A  83     -15.706  -5.958 -12.175  1.00  2.10           C  
ATOM   1298  O   LEU A  83     -15.400  -4.807 -11.860  1.00  2.10           O  
ATOM   1299  CB  LEU A  83     -18.200  -5.665 -12.659  1.00  2.10           C  
ATOM   1300  CG  LEU A  83     -19.380  -5.973 -13.624  1.00  2.10           C  
ATOM   1301  CD1 LEU A  83     -20.661  -5.377 -13.075  1.00  2.10           C  
ATOM   1302  CD2 LEU A  83     -19.053  -5.466 -15.026  1.00  2.10           C  
ATOM   1303  H   LEU A  83     -17.618  -8.198 -12.607  1.00  2.10           H  
ATOM   1304  HA  LEU A  83     -16.641  -5.843 -14.106  1.00  2.10           H  
ATOM   1305 1HB  LEU A  83     -18.440  -6.065 -11.673  1.00  2.10           H  
ATOM   1306 2HB  LEU A  83     -18.092  -4.584 -12.583  1.00  2.10           H  
ATOM   1307  HG  LEU A  83     -19.523  -7.044 -13.667  1.00  2.10           H  
ATOM   1308 1HD1 LEU A  83     -21.491  -5.620 -13.738  1.00  2.10           H  
ATOM   1309 2HD1 LEU A  83     -20.858  -5.787 -12.084  1.00  2.10           H  
ATOM   1310 3HD1 LEU A  83     -20.558  -4.294 -13.005  1.00  2.10           H  
ATOM   1311 1HD2 LEU A  83     -19.872  -5.705 -15.706  1.00  2.10           H  
ATOM   1312 2HD2 LEU A  83     -18.909  -4.387 -14.999  1.00  2.10           H  
ATOM   1313 3HD2 LEU A  83     -18.139  -5.948 -15.383  1.00  2.10           H  
ATOM   1314  N   GLU A  84     -15.064  -7.042 -11.740  1.00  2.03           N  
ATOM   1315  CA  GLU A  84     -13.870  -7.092 -10.911  1.00  2.03           C  
ATOM   1316  C   GLU A  84     -12.728  -7.253 -11.910  1.00  2.03           C  
ATOM   1317  O   GLU A  84     -12.992  -7.367 -13.100  1.00  2.03           O  
ATOM   1318  CB  GLU A  84     -13.917  -8.261  -9.926  1.00  2.03           C  
ATOM   1319  CG  GLU A  84     -15.071  -8.208  -8.934  1.00  2.03           C  
ATOM   1320  CD  GLU A  84     -15.050  -9.357  -7.950  1.00  2.03           C  
ATOM   1321  OE1 GLU A  84     -14.203 -10.211  -8.079  1.00  2.03           O  
ATOM   1322  OE2 GLU A  84     -15.881  -9.378  -7.072  1.00  2.03           O  
ATOM   1323  H   GLU A  84     -15.429  -7.923 -12.052  1.00  2.03           H  
ATOM   1324  HA  GLU A  84     -13.747  -6.152 -10.373  1.00  2.03           H  
ATOM   1325 1HB  GLU A  84     -14.001  -9.191 -10.471  1.00  2.03           H  
ATOM   1326 2HB  GLU A  84     -12.989  -8.299  -9.363  1.00  2.03           H  
ATOM   1327 1HG  GLU A  84     -15.027  -7.266  -8.387  1.00  2.03           H  
ATOM   1328 2HG  GLU A  84     -16.010  -8.228  -9.490  1.00  2.03           H  
ATOM   1329  N   LYS A  85     -11.475  -7.222 -11.476  1.00  1.78           N  
ATOM   1330  CA  LYS A  85     -10.397  -7.237 -12.470  1.00  1.78           C  
ATOM   1331  C   LYS A  85      -9.192  -8.169 -12.264  1.00  1.78           C  
ATOM   1332  O   LYS A  85      -8.356  -8.314 -13.160  1.00  1.78           O  
ATOM   1333  CB  LYS A  85      -9.920  -5.801 -12.569  1.00  1.78           C  
ATOM   1334  CG  LYS A  85      -9.253  -5.266 -11.331  1.00  1.78           C  
ATOM   1335  CD  LYS A  85      -8.955  -3.793 -11.484  1.00  1.78           C  
ATOM   1336  CE  LYS A  85      -8.200  -3.223 -10.284  1.00  1.78           C  
ATOM   1337  NZ  LYS A  85      -6.919  -3.927 -10.073  1.00  1.78           N  
ATOM   1338  H   LYS A  85     -11.273  -7.142 -10.490  1.00  1.78           H  
ATOM   1339  HA  LYS A  85     -10.837  -7.515 -13.429  1.00  1.78           H  
ATOM   1340 1HB  LYS A  85      -9.187  -5.715 -13.373  1.00  1.78           H  
ATOM   1341 2HB  LYS A  85     -10.757  -5.154 -12.800  1.00  1.78           H  
ATOM   1342 1HG  LYS A  85      -9.860  -5.444 -10.446  1.00  1.78           H  
ATOM   1343 2HG  LYS A  85      -8.304  -5.778 -11.213  1.00  1.78           H  
ATOM   1344 1HD  LYS A  85      -8.362  -3.640 -12.385  1.00  1.78           H  
ATOM   1345 2HD  LYS A  85      -9.888  -3.250 -11.596  1.00  1.78           H  
ATOM   1346 1HE  LYS A  85      -7.984  -2.177 -10.487  1.00  1.78           H  
ATOM   1347 2HE  LYS A  85      -8.801  -3.296  -9.380  1.00  1.78           H  
ATOM   1348 1HZ  LYS A  85      -6.413  -3.527  -9.313  1.00  1.78           H  
ATOM   1349 2HZ  LYS A  85      -7.104  -4.938  -9.854  1.00  1.78           H  
ATOM   1350 3HZ  LYS A  85      -6.368  -3.845 -10.952  1.00  1.78           H  
ATOM   1351  N   ASP A  86      -9.080  -8.798 -11.108  1.00  1.47           N  
ATOM   1352  CA  ASP A  86      -7.834  -9.494 -10.786  1.00  1.47           C  
ATOM   1353  C   ASP A  86      -7.775 -11.023 -10.848  1.00  1.47           C  
ATOM   1354  O   ASP A  86      -8.525 -11.726 -10.168  1.00  1.47           O  
ATOM   1355  CB  ASP A  86      -7.372  -9.011  -9.425  1.00  1.47           C  
ATOM   1356  CG  ASP A  86      -6.842  -7.536  -9.484  1.00  1.47           C  
ATOM   1357  OD1 ASP A  86      -5.775  -7.327  -9.987  1.00  1.47           O  
ATOM   1358  OD2 ASP A  86      -7.535  -6.629  -9.079  1.00  1.47           O  
ATOM   1359  H   ASP A  86      -9.818  -8.743 -10.424  1.00  1.47           H  
ATOM   1360  HA  ASP A  86      -7.086  -9.141 -11.496  1.00  1.47           H  
ATOM   1361 1HB  ASP A  86      -8.207  -9.049  -8.728  1.00  1.47           H  
ATOM   1362 2HB  ASP A  86      -6.616  -9.676  -9.051  1.00  1.47           H  
ATOM   1363  N   LEU A  87      -6.826 -11.502 -11.660  1.00  1.17           N  
ATOM   1364  CA  LEU A  87      -6.477 -12.912 -11.830  1.00  1.17           C  
ATOM   1365  C   LEU A  87      -5.337 -13.175 -10.867  1.00  1.17           C  
ATOM   1366  O   LEU A  87      -4.375 -12.406 -10.811  1.00  1.17           O  
ATOM   1367  CB  LEU A  87      -6.017 -13.187 -13.278  1.00  1.17           C  
ATOM   1368  CG  LEU A  87      -5.581 -14.625 -13.681  1.00  1.17           C  
ATOM   1369  CD1 LEU A  87      -5.762 -14.793 -15.158  1.00  1.17           C  
ATOM   1370  CD2 LEU A  87      -4.118 -14.850 -13.362  1.00  1.17           C  
ATOM   1371  H   LEU A  87      -6.274 -10.828 -12.193  1.00  1.17           H  
ATOM   1372  HA  LEU A  87      -7.327 -13.540 -11.572  1.00  1.17           H  
ATOM   1373 1HB  LEU A  87      -6.851 -12.938 -13.915  1.00  1.17           H  
ATOM   1374 2HB  LEU A  87      -5.236 -12.511 -13.515  1.00  1.17           H  
ATOM   1375  HG  LEU A  87      -6.190 -15.356 -13.142  1.00  1.17           H  
ATOM   1376 1HD1 LEU A  87      -5.459 -15.790 -15.435  1.00  1.17           H  
ATOM   1377 2HD1 LEU A  87      -6.790 -14.639 -15.437  1.00  1.17           H  
ATOM   1378 3HD1 LEU A  87      -5.140 -14.069 -15.676  1.00  1.17           H  
ATOM   1379 1HD2 LEU A  87      -3.834 -15.860 -13.654  1.00  1.17           H  
ATOM   1380 2HD2 LEU A  87      -3.508 -14.134 -13.902  1.00  1.17           H  
ATOM   1381 3HD2 LEU A  87      -3.961 -14.726 -12.301  1.00  1.17           H  
ATOM   1382  N   LYS A  88      -5.434 -14.229 -10.085  1.00  0.94           N  
ATOM   1383  CA  LYS A  88      -4.383 -14.462  -9.119  1.00  0.94           C  
ATOM   1384  C   LYS A  88      -3.621 -15.740  -9.402  1.00  0.94           C  
ATOM   1385  O   LYS A  88      -4.204 -16.770  -9.746  1.00  0.94           O  
ATOM   1386  CB  LYS A  88      -4.998 -14.481  -7.721  1.00  0.94           C  
ATOM   1387  CG  LYS A  88      -5.652 -13.150  -7.353  1.00  0.94           C  
ATOM   1388  CD  LYS A  88      -6.110 -13.112  -5.919  1.00  0.94           C  
ATOM   1389  CE  LYS A  88      -6.738 -11.767  -5.588  1.00  0.94           C  
ATOM   1390  NZ  LYS A  88      -7.189 -11.705  -4.166  1.00  0.94           N  
ATOM   1391  H   LYS A  88      -6.229 -14.858 -10.163  1.00  0.94           H  
ATOM   1392  HA  LYS A  88      -3.667 -13.644  -9.163  1.00  0.94           H  
ATOM   1393 1HB  LYS A  88      -5.756 -15.265  -7.662  1.00  0.94           H  
ATOM   1394 2HB  LYS A  88      -4.224 -14.708  -6.982  1.00  0.94           H  
ATOM   1395 1HG  LYS A  88      -4.975 -12.345  -7.549  1.00  0.94           H  
ATOM   1396 2HG  LYS A  88      -6.529 -13.003  -7.991  1.00  0.94           H  
ATOM   1397 1HD  LYS A  88      -6.847 -13.898  -5.752  1.00  0.94           H  
ATOM   1398 2HD  LYS A  88      -5.259 -13.284  -5.255  1.00  0.94           H  
ATOM   1399 1HE  LYS A  88      -6.006 -10.979  -5.766  1.00  0.94           H  
ATOM   1400 2HE  LYS A  88      -7.597 -11.604  -6.241  1.00  0.94           H  
ATOM   1401 1HZ  LYS A  88      -7.601 -10.801  -3.979  1.00  0.94           H  
ATOM   1402 2HZ  LYS A  88      -7.875 -12.428  -3.999  1.00  0.94           H  
ATOM   1403 3HZ  LYS A  88      -6.394 -11.846  -3.555  1.00  0.94           H  
ATOM   1404  N   ILE A  89      -2.303 -15.669  -9.240  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -1.457 -16.840  -9.402  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -0.712 -17.017  -8.085  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -0.002 -16.111  -7.628  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -0.462 -16.675 -10.561  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89      -1.192 -16.393 -11.884  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89       0.339 -17.953 -10.695  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89      -0.276 -15.977 -13.013  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -1.874 -14.779  -8.982  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -2.070 -17.723  -9.577  1.00  0.79           H  
ATOM   1414  HB  ILE A  89       0.195 -15.855 -10.368  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89      -1.737 -17.273 -12.191  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89      -1.893 -15.592 -11.721  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89       1.030 -17.840 -11.509  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89       0.880 -18.147  -9.771  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89      -0.322 -18.784 -10.897  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89      -0.866 -15.780 -13.910  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89       0.259 -15.069 -12.727  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89       0.438 -16.766 -13.218  1.00  0.79           H  
ATOM   1423  N   THR A  90      -0.884 -18.169  -7.460  1.00  0.71           N  
ATOM   1424  CA  THR A  90      -0.298 -18.398  -6.152  1.00  0.71           C  
ATOM   1425  C   THR A  90       0.601 -19.613  -6.107  1.00  0.71           C  
ATOM   1426  O   THR A  90       0.259 -20.675  -6.633  1.00  0.71           O  
ATOM   1427  CB  THR A  90      -1.397 -18.569  -5.099  1.00  0.71           C  
ATOM   1428  OG1 THR A  90      -2.222 -17.394  -5.065  1.00  0.71           O  
ATOM   1429  CG2 THR A  90      -0.770 -18.754  -3.757  1.00  0.71           C  
ATOM   1430  H   THR A  90      -1.469 -18.887  -7.881  1.00  0.71           H  
ATOM   1431  HA  THR A  90       0.304 -17.534  -5.883  1.00  0.71           H  
ATOM   1432  HB  THR A  90      -2.015 -19.425  -5.350  1.00  0.71           H  
ATOM   1433  HG1 THR A  90      -1.740 -16.666  -4.640  1.00  0.71           H  
ATOM   1434 1HG2 THR A  90      -1.544 -18.853  -3.044  1.00  0.71           H  
ATOM   1435 2HG2 THR A  90      -0.153 -19.637  -3.732  1.00  0.71           H  
ATOM   1436 3HG2 THR A  90      -0.157 -17.891  -3.515  1.00  0.71           H  
ATOM   1437  N   LEU A  91       1.750 -19.462  -5.459  1.00  0.70           N  
ATOM   1438  CA  LEU A  91       2.651 -20.577  -5.296  1.00  0.70           C  
ATOM   1439  C   LEU A  91       2.611 -21.024  -3.828  1.00  0.70           C  
ATOM   1440  O   LEU A  91       2.781 -20.219  -2.893  1.00  0.70           O  
ATOM   1441  CB  LEU A  91       4.049 -20.164  -5.774  1.00  0.70           C  
ATOM   1442  CG  LEU A  91       5.101 -21.251  -5.859  1.00  0.70           C  
ATOM   1443  CD1 LEU A  91       6.114 -20.893  -6.932  1.00  0.70           C  
ATOM   1444  CD2 LEU A  91       5.778 -21.352  -4.552  1.00  0.70           C  
ATOM   1445  H   LEU A  91       1.998 -18.561  -5.047  1.00  0.70           H  
ATOM   1446  HA  LEU A  91       2.308 -21.404  -5.913  1.00  0.70           H  
ATOM   1447 1HB  LEU A  91       3.955 -19.723  -6.766  1.00  0.70           H  
ATOM   1448 2HB  LEU A  91       4.423 -19.399  -5.095  1.00  0.70           H  
ATOM   1449  HG  LEU A  91       4.634 -22.207  -6.122  1.00  0.70           H  
ATOM   1450 1HD1 LEU A  91       6.868 -21.672  -6.988  1.00  0.70           H  
ATOM   1451 2HD1 LEU A  91       5.628 -20.800  -7.883  1.00  0.70           H  
ATOM   1452 3HD1 LEU A  91       6.581 -19.952  -6.679  1.00  0.70           H  
ATOM   1453 1HD2 LEU A  91       6.527 -22.090  -4.599  1.00  0.70           H  
ATOM   1454 2HD2 LEU A  91       6.231 -20.396  -4.322  1.00  0.70           H  
ATOM   1455 3HD2 LEU A  91       5.054 -21.615  -3.785  1.00  0.70           H  
ATOM   1456  N   TYR A  92       2.334 -22.316  -3.651  1.00  0.74           N  
ATOM   1457  CA  TYR A  92       2.184 -22.952  -2.342  1.00  0.74           C  
ATOM   1458  C   TYR A  92       3.130 -24.103  -2.114  1.00  0.74           C  
ATOM   1459  O   TYR A  92       3.455 -24.830  -3.042  1.00  0.74           O  
ATOM   1460  CB  TYR A  92       0.810 -23.574  -2.177  1.00  0.74           C  
ATOM   1461  CG  TYR A  92      -0.384 -22.725  -2.081  1.00  0.74           C  
ATOM   1462  CD1 TYR A  92      -1.079 -22.352  -3.211  1.00  0.74           C  
ATOM   1463  CD2 TYR A  92      -0.827 -22.352  -0.828  1.00  0.74           C  
ATOM   1464  CE1 TYR A  92      -2.221 -21.600  -3.071  1.00  0.74           C  
ATOM   1465  CE2 TYR A  92      -1.955 -21.596  -0.691  1.00  0.74           C  
ATOM   1466  CZ  TYR A  92      -2.656 -21.218  -1.807  1.00  0.74           C  
ATOM   1467  OH  TYR A  92      -3.799 -20.459  -1.683  1.00  0.74           O  
ATOM   1468  H   TYR A  92       2.225 -22.889  -4.490  1.00  0.74           H  
ATOM   1469  HA  TYR A  92       2.367 -22.213  -1.565  1.00  0.74           H  
ATOM   1470 1HB  TYR A  92       0.668 -24.187  -3.039  1.00  0.74           H  
ATOM   1471 2HB  TYR A  92       0.825 -24.233  -1.313  1.00  0.74           H  
ATOM   1472  HD1 TYR A  92      -0.734 -22.659  -4.205  1.00  0.74           H  
ATOM   1473  HD2 TYR A  92      -0.274 -22.668   0.054  1.00  0.74           H  
ATOM   1474  HE1 TYR A  92      -2.780 -21.301  -3.940  1.00  0.74           H  
ATOM   1475  HE2 TYR A  92      -2.298 -21.305   0.303  1.00  0.74           H  
ATOM   1476  HH  TYR A  92      -4.077 -20.160  -2.552  1.00  0.74           H  
ATOM   1477  N   ASP A  93       3.524 -24.302  -0.861  1.00  0.84           N  
ATOM   1478  CA  ASP A  93       4.324 -25.442  -0.425  1.00  0.84           C  
ATOM   1479  C   ASP A  93       3.484 -26.638   0.003  1.00  0.84           C  
ATOM   1480  O   ASP A  93       2.687 -26.564   0.951  1.00  0.84           O  
ATOM   1481  CB  ASP A  93       5.257 -25.019   0.689  1.00  0.84           C  
ATOM   1482  CG  ASP A  93       6.173 -26.111   1.199  1.00  0.84           C  
ATOM   1483  OD1 ASP A  93       6.985 -26.575   0.436  1.00  0.84           O  
ATOM   1484  OD2 ASP A  93       6.113 -26.422   2.353  1.00  0.84           O  
ATOM   1485  H   ASP A  93       3.235 -23.632  -0.155  1.00  0.84           H  
ATOM   1486  HA  ASP A  93       4.940 -25.760  -1.265  1.00  0.84           H  
ATOM   1487 1HB  ASP A  93       5.863 -24.260   0.300  1.00  0.84           H  
ATOM   1488 2HB  ASP A  93       4.685 -24.592   1.518  1.00  0.84           H  
ATOM   1489  N   TYR A  94       3.679 -27.770  -0.671  1.00  1.00           N  
ATOM   1490  CA  TYR A  94       2.897 -28.974  -0.401  1.00  1.00           C  
ATOM   1491  C   TYR A  94       3.441 -29.742   0.820  1.00  1.00           C  
ATOM   1492  O   TYR A  94       3.944 -30.860   0.706  1.00  1.00           O  
ATOM   1493  CB  TYR A  94       2.968 -29.855  -1.651  1.00  1.00           C  
ATOM   1494  CG  TYR A  94       1.981 -30.964  -1.773  1.00  1.00           C  
ATOM   1495  CD1 TYR A  94       0.646 -30.687  -2.029  1.00  1.00           C  
ATOM   1496  CD2 TYR A  94       2.415 -32.273  -1.650  1.00  1.00           C  
ATOM   1497  CE1 TYR A  94      -0.251 -31.725  -2.160  1.00  1.00           C  
ATOM   1498  CE2 TYR A  94       1.523 -33.306  -1.784  1.00  1.00           C  
ATOM   1499  CZ  TYR A  94       0.192 -33.041  -2.034  1.00  1.00           C  
ATOM   1500  OH  TYR A  94      -0.701 -34.082  -2.160  1.00  1.00           O  
ATOM   1501  H   TYR A  94       4.374 -27.807  -1.421  1.00  1.00           H  
ATOM   1502  HA  TYR A  94       1.864 -28.688  -0.197  1.00  1.00           H  
ATOM   1503 1HB  TYR A  94       2.869 -29.224  -2.534  1.00  1.00           H  
ATOM   1504 2HB  TYR A  94       3.966 -30.297  -1.707  1.00  1.00           H  
ATOM   1505  HD1 TYR A  94       0.304 -29.653  -2.129  1.00  1.00           H  
ATOM   1506  HD2 TYR A  94       3.468 -32.481  -1.455  1.00  1.00           H  
ATOM   1507  HE1 TYR A  94      -1.301 -31.512  -2.357  1.00  1.00           H  
ATOM   1508  HE2 TYR A  94       1.866 -34.336  -1.690  1.00  1.00           H  
ATOM   1509  HH  TYR A  94      -0.237 -34.916  -2.050  1.00  1.00           H  
ATOM   1510  N   ASP A  95       3.295 -29.131   1.995  1.00  1.21           N  
ATOM   1511  CA  ASP A  95       3.766 -29.677   3.272  1.00  1.21           C  
ATOM   1512  C   ASP A  95       2.719 -30.608   3.860  1.00  1.21           C  
ATOM   1513  O   ASP A  95       1.657 -30.170   4.280  1.00  1.21           O  
ATOM   1514  CB  ASP A  95       4.111 -28.570   4.283  1.00  1.21           C  
ATOM   1515  CG  ASP A  95       4.706 -29.129   5.608  1.00  1.21           C  
ATOM   1516  OD1 ASP A  95       4.674 -30.335   5.776  1.00  1.21           O  
ATOM   1517  OD2 ASP A  95       5.180 -28.361   6.422  1.00  1.21           O  
ATOM   1518  H   ASP A  95       2.865 -28.209   1.966  1.00  1.21           H  
ATOM   1519  HA  ASP A  95       4.673 -30.254   3.086  1.00  1.21           H  
ATOM   1520 1HB  ASP A  95       4.831 -27.881   3.834  1.00  1.21           H  
ATOM   1521 2HB  ASP A  95       3.210 -27.992   4.514  1.00  1.21           H  
ATOM   1522  N   LEU A  96       3.012 -31.892   3.934  1.00  1.42           N  
ATOM   1523  CA  LEU A  96       2.001 -32.844   4.378  1.00  1.42           C  
ATOM   1524  C   LEU A  96       1.760 -32.833   5.897  1.00  1.42           C  
ATOM   1525  O   LEU A  96       0.923 -33.585   6.400  1.00  1.42           O  
ATOM   1526  CB  LEU A  96       2.379 -34.237   3.887  1.00  1.42           C  
ATOM   1527  CG  LEU A  96       2.361 -34.364   2.347  1.00  1.42           C  
ATOM   1528  CD1 LEU A  96       2.843 -35.738   1.935  1.00  1.42           C  
ATOM   1529  CD2 LEU A  96       0.949 -34.091   1.847  1.00  1.42           C  
ATOM   1530  H   LEU A  96       3.921 -32.210   3.632  1.00  1.42           H  
ATOM   1531  HA  LEU A  96       1.061 -32.572   3.898  1.00  1.42           H  
ATOM   1532 1HB  LEU A  96       3.381 -34.475   4.241  1.00  1.42           H  
ATOM   1533 2HB  LEU A  96       1.678 -34.962   4.299  1.00  1.42           H  
ATOM   1534  HG  LEU A  96       3.044 -33.626   1.910  1.00  1.42           H  
ATOM   1535 1HD1 LEU A  96       2.836 -35.810   0.846  1.00  1.42           H  
ATOM   1536 2HD1 LEU A  96       3.858 -35.891   2.302  1.00  1.42           H  
ATOM   1537 3HD1 LEU A  96       2.186 -36.499   2.354  1.00  1.42           H  
ATOM   1538 1HD2 LEU A  96       0.923 -34.169   0.773  1.00  1.42           H  
ATOM   1539 2HD2 LEU A  96       0.263 -34.820   2.275  1.00  1.42           H  
ATOM   1540 3HD2 LEU A  96       0.644 -33.085   2.143  1.00  1.42           H  
ATOM   1541  N   LEU A  97       2.486 -31.980   6.627  1.00  1.54           N  
ATOM   1542  CA  LEU A  97       2.278 -31.831   8.060  1.00  1.54           C  
ATOM   1543  C   LEU A  97       1.297 -30.691   8.404  1.00  1.54           C  
ATOM   1544  O   LEU A  97       1.003 -30.466   9.582  1.00  1.54           O  
ATOM   1545  CB  LEU A  97       3.615 -31.571   8.756  1.00  1.54           C  
ATOM   1546  CG  LEU A  97       4.648 -32.691   8.622  1.00  1.54           C  
ATOM   1547  CD1 LEU A  97       5.943 -32.262   9.295  1.00  1.54           C  
ATOM   1548  CD2 LEU A  97       4.089 -33.965   9.238  1.00  1.54           C  
ATOM   1549  H   LEU A  97       3.201 -31.393   6.177  1.00  1.54           H  
ATOM   1550  HA  LEU A  97       1.863 -32.761   8.443  1.00  1.54           H  
ATOM   1551 1HB  LEU A  97       4.051 -30.663   8.325  1.00  1.54           H  
ATOM   1552 2HB  LEU A  97       3.433 -31.399   9.814  1.00  1.54           H  
ATOM   1553  HG  LEU A  97       4.863 -32.859   7.564  1.00  1.54           H  
ATOM   1554 1HD1 LEU A  97       6.688 -33.049   9.188  1.00  1.54           H  
ATOM   1555 2HD1 LEU A  97       6.307 -31.347   8.817  1.00  1.54           H  
ATOM   1556 3HD1 LEU A  97       5.762 -32.073  10.351  1.00  1.54           H  
ATOM   1557 1HD2 LEU A  97       4.818 -34.769   9.139  1.00  1.54           H  
ATOM   1558 2HD2 LEU A  97       3.875 -33.795  10.293  1.00  1.54           H  
ATOM   1559 3HD2 LEU A  97       3.168 -34.241   8.719  1.00  1.54           H  
ATOM   1560  N   SER A  98       0.786 -29.969   7.396  1.00  1.53           N  
ATOM   1561  CA  SER A  98      -0.124 -28.841   7.657  1.00  1.53           C  
ATOM   1562  C   SER A  98      -0.969 -28.496   6.443  1.00  1.53           C  
ATOM   1563  O   SER A  98      -0.899 -29.148   5.410  1.00  1.53           O  
ATOM   1564  CB  SER A  98       0.636 -27.583   8.048  1.00  1.53           C  
ATOM   1565  OG  SER A  98       1.302 -27.023   6.943  1.00  1.53           O  
ATOM   1566  H   SER A  98       1.050 -30.181   6.429  1.00  1.53           H  
ATOM   1567  HA  SER A  98      -0.794 -29.118   8.470  1.00  1.53           H  
ATOM   1568 1HB  SER A  98      -0.051 -26.853   8.467  1.00  1.53           H  
ATOM   1569 2HB  SER A  98       1.363 -27.826   8.822  1.00  1.53           H  
ATOM   1570  HG  SER A  98       0.591 -26.711   6.310  1.00  1.53           H  
ATOM   1571  N   LYS A  99      -1.815 -27.487   6.575  1.00  1.40           N  
ATOM   1572  CA  LYS A  99      -2.531 -27.010   5.404  1.00  1.40           C  
ATOM   1573  C   LYS A  99      -1.453 -26.478   4.469  1.00  1.40           C  
ATOM   1574  O   LYS A  99      -0.375 -26.106   4.949  1.00  1.40           O  
ATOM   1575  CB  LYS A  99      -3.535 -25.916   5.758  1.00  1.40           C  
ATOM   1576  CG  LYS A  99      -4.710 -26.384   6.614  1.00  1.40           C  
ATOM   1577  CD  LYS A  99      -5.682 -25.240   6.900  1.00  1.40           C  
ATOM   1578  CE  LYS A  99      -6.852 -25.699   7.762  1.00  1.40           C  
ATOM   1579  NZ  LYS A  99      -7.790 -24.581   8.059  1.00  1.40           N  
ATOM   1580  H   LYS A  99      -1.908 -27.009   7.459  1.00  1.40           H  
ATOM   1581  HA  LYS A  99      -3.041 -27.841   4.914  1.00  1.40           H  
ATOM   1582 1HB  LYS A  99      -3.023 -25.117   6.294  1.00  1.40           H  
ATOM   1583 2HB  LYS A  99      -3.934 -25.483   4.839  1.00  1.40           H  
ATOM   1584 1HG  LYS A  99      -5.244 -27.179   6.090  1.00  1.40           H  
ATOM   1585 2HG  LYS A  99      -4.342 -26.782   7.558  1.00  1.40           H  
ATOM   1586 1HD  LYS A  99      -5.155 -24.437   7.418  1.00  1.40           H  
ATOM   1587 2HD  LYS A  99      -6.070 -24.848   5.960  1.00  1.40           H  
ATOM   1588 1HE  LYS A  99      -7.393 -26.486   7.240  1.00  1.40           H  
ATOM   1589 2HE  LYS A  99      -6.468 -26.097   8.702  1.00  1.40           H  
ATOM   1590 1HZ  LYS A  99      -8.550 -24.920   8.632  1.00  1.40           H  
ATOM   1591 2HZ  LYS A  99      -7.297 -23.849   8.554  1.00  1.40           H  
ATOM   1592 3HZ  LYS A  99      -8.159 -24.211   7.195  1.00  1.40           H  
ATOM   1593  N   ASP A 100      -1.704 -26.480   3.155  1.00  1.21           N  
ATOM   1594  CA  ASP A 100      -0.692 -26.004   2.204  1.00  1.21           C  
ATOM   1595  C   ASP A 100      -0.248 -24.601   2.614  1.00  1.21           C  
ATOM   1596  O   ASP A 100      -1.093 -23.756   2.925  1.00  1.21           O  
ATOM   1597  CB  ASP A 100      -1.268 -25.953   0.781  1.00  1.21           C  
ATOM   1598  CG  ASP A 100      -1.628 -27.337   0.151  1.00  1.21           C  
ATOM   1599  OD1 ASP A 100      -1.307 -28.342   0.710  1.00  1.21           O  
ATOM   1600  OD2 ASP A 100      -2.219 -27.339  -0.917  1.00  1.21           O  
ATOM   1601  H   ASP A 100      -2.598 -26.808   2.819  1.00  1.21           H  
ATOM   1602  HA  ASP A 100       0.172 -26.671   2.231  1.00  1.21           H  
ATOM   1603 1HB  ASP A 100      -2.157 -25.322   0.771  1.00  1.21           H  
ATOM   1604 2HB  ASP A 100      -0.534 -25.475   0.138  1.00  1.21           H  
ATOM   1605  N   GLU A 101       1.064 -24.340   2.616  1.00  1.04           N  
ATOM   1606  CA  GLU A 101       1.513 -23.014   3.050  1.00  1.04           C  
ATOM   1607  C   GLU A 101       1.863 -22.109   1.891  1.00  1.04           C  
ATOM   1608  O   GLU A 101       2.683 -22.439   1.036  1.00  1.04           O  
ATOM   1609  CB  GLU A 101       2.696 -23.097   4.028  1.00  1.04           C  
ATOM   1610  CG  GLU A 101       3.148 -21.711   4.566  1.00  1.04           C  
ATOM   1611  CD  GLU A 101       4.259 -21.756   5.613  1.00  1.04           C  
ATOM   1612  OE1 GLU A 101       4.682 -22.827   5.962  1.00  1.04           O  
ATOM   1613  OE2 GLU A 101       4.690 -20.693   6.062  1.00  1.04           O  
ATOM   1614  H   GLU A 101       1.726 -25.056   2.310  1.00  1.04           H  
ATOM   1615  HA  GLU A 101       0.693 -22.542   3.592  1.00  1.04           H  
ATOM   1616 1HB  GLU A 101       2.425 -23.729   4.876  1.00  1.04           H  
ATOM   1617 2HB  GLU A 101       3.548 -23.560   3.531  1.00  1.04           H  
ATOM   1618 1HG  GLU A 101       3.506 -21.122   3.720  1.00  1.04           H  
ATOM   1619 2HG  GLU A 101       2.285 -21.197   4.984  1.00  1.04           H  
ATOM   1620  N   LYS A 102       1.216 -20.963   1.840  1.00  0.92           N  
ATOM   1621  CA  LYS A 102       1.472 -20.036   0.755  1.00  0.92           C  
ATOM   1622  C   LYS A 102       2.900 -19.503   0.856  1.00  0.92           C  
ATOM   1623  O   LYS A 102       3.302 -18.996   1.903  1.00  0.92           O  
ATOM   1624  CB  LYS A 102       0.435 -18.905   0.808  1.00  0.92           C  
ATOM   1625  CG  LYS A 102       0.413 -18.006  -0.376  1.00  0.92           C  
ATOM   1626  CD  LYS A 102      -0.678 -16.909  -0.259  1.00  0.92           C  
ATOM   1627  CE  LYS A 102      -2.120 -17.464  -0.320  1.00  0.92           C  
ATOM   1628  NZ  LYS A 102      -3.144 -16.363  -0.446  1.00  0.92           N  
ATOM   1629  H   LYS A 102       0.541 -20.734   2.558  1.00  0.92           H  
ATOM   1630  HA  LYS A 102       1.374 -20.555  -0.195  1.00  0.92           H  
ATOM   1631 1HB  LYS A 102      -0.559 -19.336   0.914  1.00  0.92           H  
ATOM   1632 2HB  LYS A 102       0.618 -18.287   1.688  1.00  0.92           H  
ATOM   1633 1HG  LYS A 102       1.383 -17.518  -0.478  1.00  0.92           H  
ATOM   1634 2HG  LYS A 102       0.252 -18.608  -1.250  1.00  0.92           H  
ATOM   1635 1HD  LYS A 102      -0.563 -16.404   0.680  1.00  0.92           H  
ATOM   1636 2HD  LYS A 102      -0.547 -16.181  -1.063  1.00  0.92           H  
ATOM   1637 1HE  LYS A 102      -2.219 -18.113  -1.156  1.00  0.92           H  
ATOM   1638 2HE  LYS A 102      -2.328 -18.034   0.586  1.00  0.92           H  
ATOM   1639 1HZ  LYS A 102      -4.068 -16.758  -0.497  1.00  0.92           H  
ATOM   1640 2HZ  LYS A 102      -3.095 -15.737   0.338  1.00  0.92           H  
ATOM   1641 3HZ  LYS A 102      -2.946 -15.831  -1.315  1.00  0.92           H  
ATOM   1642  N   ILE A 103       3.649 -19.588  -0.244  1.00  0.86           N  
ATOM   1643  CA  ILE A 103       5.011 -19.054  -0.282  1.00  0.86           C  
ATOM   1644  C   ILE A 103       4.891 -17.622  -0.708  1.00  0.86           C  
ATOM   1645  O   ILE A 103       5.542 -16.734  -0.163  1.00  0.86           O  
ATOM   1646  CB  ILE A 103       5.920 -19.818  -1.250  1.00  0.86           C  
ATOM   1647  CG1 ILE A 103       5.988 -21.240  -0.840  1.00  0.86           C  
ATOM   1648  CG2 ILE A 103       7.335 -19.198  -1.280  1.00  0.86           C  
ATOM   1649  CD1 ILE A 103       6.464 -21.359   0.546  1.00  0.86           C  
ATOM   1650  H   ILE A 103       3.268 -20.014  -1.084  1.00  0.86           H  
ATOM   1651  HA  ILE A 103       5.448 -19.088   0.712  1.00  0.86           H  
ATOM   1652  HB  ILE A 103       5.487 -19.775  -2.232  1.00  0.86           H  
ATOM   1653 1HG1 ILE A 103       4.998 -21.694  -0.920  1.00  0.86           H  
ATOM   1654 2HG1 ILE A 103       6.670 -21.776  -1.497  1.00  0.86           H  
ATOM   1655 1HG2 ILE A 103       7.950 -19.755  -1.970  1.00  0.86           H  
ATOM   1656 2HG2 ILE A 103       7.271 -18.158  -1.604  1.00  0.86           H  
ATOM   1657 3HG2 ILE A 103       7.781 -19.244  -0.286  1.00  0.86           H  
ATOM   1658 1HD1 ILE A 103       6.524 -22.365   0.836  1.00  0.86           H  
ATOM   1659 2HD1 ILE A 103       7.460 -20.910   0.628  1.00  0.86           H  
ATOM   1660 3HD1 ILE A 103       5.772 -20.839   1.201  1.00  0.86           H  
ATOM   1661  N   GLY A 104       4.030 -17.412  -1.683  1.00  0.86           N  
ATOM   1662  CA  GLY A 104       3.761 -16.073  -2.141  1.00  0.86           C  
ATOM   1663  C   GLY A 104       2.861 -16.049  -3.355  1.00  0.86           C  
ATOM   1664  O   GLY A 104       2.666 -17.063  -4.035  1.00  0.86           O  
ATOM   1665  H   GLY A 104       3.551 -18.210  -2.100  1.00  0.86           H  
ATOM   1666 1HA  GLY A 104       3.272 -15.535  -1.336  1.00  0.86           H  
ATOM   1667 2HA  GLY A 104       4.695 -15.556  -2.342  1.00  0.86           H  
ATOM   1668  N   GLU A 105       2.367 -14.863  -3.664  1.00  0.90           N  
ATOM   1669  CA  GLU A 105       1.454 -14.704  -4.780  1.00  0.90           C  
ATOM   1670  C   GLU A 105       1.702 -13.453  -5.598  1.00  0.90           C  
ATOM   1671  O   GLU A 105       2.388 -12.522  -5.153  1.00  0.90           O  
ATOM   1672  CB  GLU A 105       0.022 -14.717  -4.238  1.00  0.90           C  
ATOM   1673  CG  GLU A 105      -0.357 -13.571  -3.302  1.00  0.90           C  
ATOM   1674  CD  GLU A 105      -1.719 -13.799  -2.654  1.00  0.90           C  
ATOM   1675  OE1 GLU A 105      -2.223 -14.899  -2.764  1.00  0.90           O  
ATOM   1676  OE2 GLU A 105      -2.251 -12.893  -2.050  1.00  0.90           O  
ATOM   1677  H   GLU A 105       2.564 -14.082  -3.038  1.00  0.90           H  
ATOM   1678  HA  GLU A 105       1.576 -15.554  -5.449  1.00  0.90           H  
ATOM   1679 1HB  GLU A 105      -0.681 -14.711  -5.078  1.00  0.90           H  
ATOM   1680 2HB  GLU A 105      -0.142 -15.631  -3.691  1.00  0.90           H  
ATOM   1681 1HG  GLU A 105       0.401 -13.483  -2.523  1.00  0.90           H  
ATOM   1682 2HG  GLU A 105      -0.370 -12.642  -3.872  1.00  0.90           H  
ATOM   1683  N   THR A 106       1.126 -13.461  -6.803  1.00  0.99           N  
ATOM   1684  CA  THR A 106       1.190 -12.347  -7.738  1.00  0.99           C  
ATOM   1685  C   THR A 106      -0.168 -12.146  -8.386  1.00  0.99           C  
ATOM   1686  O   THR A 106      -0.949 -13.088  -8.560  1.00  0.99           O  
ATOM   1687  CB  THR A 106       2.246 -12.579  -8.838  1.00  0.99           C  
ATOM   1688  OG1 THR A 106       2.321 -11.413  -9.665  1.00  0.99           O  
ATOM   1689  CG2 THR A 106       1.891 -13.774  -9.702  1.00  0.99           C  
ATOM   1690  H   THR A 106       0.621 -14.302  -7.087  1.00  0.99           H  
ATOM   1691  HA  THR A 106       1.447 -11.440  -7.190  1.00  0.99           H  
ATOM   1692  HB  THR A 106       3.219 -12.743  -8.376  1.00  0.99           H  
ATOM   1693  HG1 THR A 106       1.436 -11.183  -9.962  1.00  0.99           H  
ATOM   1694 1HG2 THR A 106       2.651 -13.911 -10.472  1.00  0.99           H  
ATOM   1695 2HG2 THR A 106       1.840 -14.669  -9.075  1.00  0.99           H  
ATOM   1696 3HG2 THR A 106       0.922 -13.601 -10.173  1.00  0.99           H  
ATOM   1697  N   VAL A 107      -0.463 -10.901  -8.728  1.00  1.11           N  
ATOM   1698  CA  VAL A 107      -1.767 -10.586  -9.286  1.00  1.11           C  
ATOM   1699  C   VAL A 107      -1.690  -9.927 -10.667  1.00  1.11           C  
ATOM   1700  O   VAL A 107      -0.847  -9.056 -10.905  1.00  1.11           O  
ATOM   1701  CB  VAL A 107      -2.528  -9.696  -8.291  1.00  1.11           C  
ATOM   1702  CG1 VAL A 107      -3.871  -9.385  -8.842  1.00  1.11           C  
ATOM   1703  CG2 VAL A 107      -2.618 -10.402  -6.921  1.00  1.11           C  
ATOM   1704  H   VAL A 107       0.210 -10.163  -8.567  1.00  1.11           H  
ATOM   1705  HA  VAL A 107      -2.331 -11.513  -9.395  1.00  1.11           H  
ATOM   1706  HB  VAL A 107      -2.007  -8.747  -8.174  1.00  1.11           H  
ATOM   1707 1HG1 VAL A 107      -4.409  -8.745  -8.146  1.00  1.11           H  
ATOM   1708 2HG1 VAL A 107      -3.780  -8.867  -9.795  1.00  1.11           H  
ATOM   1709 3HG1 VAL A 107      -4.419 -10.313  -8.988  1.00  1.11           H  
ATOM   1710 1HG2 VAL A 107      -3.162  -9.769  -6.222  1.00  1.11           H  
ATOM   1711 2HG2 VAL A 107      -3.127 -11.341  -7.027  1.00  1.11           H  
ATOM   1712 3HG2 VAL A 107      -1.622 -10.586  -6.528  1.00  1.11           H  
ATOM   1713  N   VAL A 108      -2.540 -10.400 -11.583  1.00  1.27           N  
ATOM   1714  CA  VAL A 108      -2.629  -9.909 -12.951  1.00  1.27           C  
ATOM   1715  C   VAL A 108      -3.957  -9.175 -13.215  1.00  1.27           C  
ATOM   1716  O   VAL A 108      -5.046  -9.740 -13.095  1.00  1.27           O  
ATOM   1717  CB  VAL A 108      -2.490 -11.101 -13.914  1.00  1.27           C  
ATOM   1718  CG1 VAL A 108      -2.619 -10.648 -15.333  1.00  1.27           C  
ATOM   1719  CG2 VAL A 108      -1.164 -11.797 -13.667  1.00  1.27           C  
ATOM   1720  H   VAL A 108      -3.191 -11.126 -11.298  1.00  1.27           H  
ATOM   1721  HA  VAL A 108      -1.807  -9.216 -13.124  1.00  1.27           H  
ATOM   1722  HB  VAL A 108      -3.270 -11.788 -13.725  1.00  1.27           H  
ATOM   1723 1HG1 VAL A 108      -2.535 -11.502 -16.002  1.00  1.27           H  
ATOM   1724 2HG1 VAL A 108      -3.591 -10.171 -15.475  1.00  1.27           H  
ATOM   1725 3HG1 VAL A 108      -1.832  -9.942 -15.538  1.00  1.27           H  
ATOM   1726 1HG2 VAL A 108      -1.070 -12.651 -14.329  1.00  1.27           H  
ATOM   1727 2HG2 VAL A 108      -0.355 -11.093 -13.855  1.00  1.27           H  
ATOM   1728 3HG2 VAL A 108      -1.116 -12.138 -12.632  1.00  1.27           H  
ATOM   1729  N   ASP A 109      -3.859  -7.899 -13.586  1.00  1.45           N  
ATOM   1730  CA  ASP A 109      -5.040  -7.058 -13.812  1.00  1.45           C  
ATOM   1731  C   ASP A 109      -5.555  -7.158 -15.252  1.00  1.45           C  
ATOM   1732  O   ASP A 109      -4.957  -6.622 -16.203  1.00  1.45           O  
ATOM   1733  CB  ASP A 109      -4.725  -5.627 -13.387  1.00  1.45           C  
ATOM   1734  CG  ASP A 109      -5.879  -4.636 -13.488  1.00  1.45           C  
ATOM   1735  OD1 ASP A 109      -6.844  -4.863 -14.218  1.00  1.45           O  
ATOM   1736  OD2 ASP A 109      -5.813  -3.647 -12.749  1.00  1.45           O  
ATOM   1737  H   ASP A 109      -2.940  -7.492 -13.676  1.00  1.45           H  
ATOM   1738  HA  ASP A 109      -5.835  -7.415 -13.152  1.00  1.45           H  
ATOM   1739 1HB  ASP A 109      -4.388  -5.648 -12.345  1.00  1.45           H  
ATOM   1740 2HB  ASP A 109      -3.898  -5.254 -13.986  1.00  1.45           H  
ATOM   1741  N   LEU A 110      -6.675  -7.856 -15.413  1.00  1.65           N  
ATOM   1742  CA  LEU A 110      -7.179  -8.185 -16.731  1.00  1.65           C  
ATOM   1743  C   LEU A 110      -7.890  -7.007 -17.397  1.00  1.65           C  
ATOM   1744  O   LEU A 110      -8.232  -7.093 -18.577  1.00  1.65           O  
ATOM   1745  CB  LEU A 110      -8.129  -9.404 -16.676  1.00  1.65           C  
ATOM   1746  CG  LEU A 110      -7.491 -10.779 -16.211  1.00  1.65           C  
ATOM   1747  CD1 LEU A 110      -8.593 -11.874 -16.203  1.00  1.65           C  
ATOM   1748  CD2 LEU A 110      -6.313 -11.172 -17.114  1.00  1.65           C  
ATOM   1749  H   LEU A 110      -7.175  -8.183 -14.587  1.00  1.65           H  
ATOM   1750  HA  LEU A 110      -6.330  -8.462 -17.345  1.00  1.65           H  
ATOM   1751 1HB  LEU A 110      -8.930  -9.167 -15.972  1.00  1.65           H  
ATOM   1752 2HB  LEU A 110      -8.574  -9.547 -17.658  1.00  1.65           H  
ATOM   1753  HG  LEU A 110      -7.123 -10.663 -15.184  1.00  1.65           H  
ATOM   1754 1HD1 LEU A 110      -8.183 -12.813 -15.859  1.00  1.65           H  
ATOM   1755 2HD1 LEU A 110      -9.401 -11.571 -15.538  1.00  1.65           H  
ATOM   1756 3HD1 LEU A 110      -8.981 -12.004 -17.212  1.00  1.65           H  
ATOM   1757 1HD2 LEU A 110      -5.883 -12.104 -16.760  1.00  1.65           H  
ATOM   1758 2HD2 LEU A 110      -6.645 -11.301 -18.130  1.00  1.65           H  
ATOM   1759 3HD2 LEU A 110      -5.558 -10.387 -17.075  1.00  1.65           H  
ATOM   1760  N   GLU A 111      -8.089  -5.894 -16.671  1.00  1.85           N  
ATOM   1761  CA  GLU A 111      -8.764  -4.739 -17.271  1.00  1.85           C  
ATOM   1762  C   GLU A 111      -7.747  -3.793 -17.898  1.00  1.85           C  
ATOM   1763  O   GLU A 111      -8.113  -2.730 -18.418  1.00  1.85           O  
ATOM   1764  CB  GLU A 111      -9.648  -4.018 -16.272  1.00  1.85           C  
ATOM   1765  CG  GLU A 111     -10.804  -4.873 -15.736  1.00  1.85           C  
ATOM   1766  CD  GLU A 111     -11.855  -5.242 -16.727  1.00  1.85           C  
ATOM   1767  OE1 GLU A 111     -12.417  -4.366 -17.326  1.00  1.85           O  
ATOM   1768  OE2 GLU A 111     -12.106  -6.402 -16.899  1.00  1.85           O  
ATOM   1769  H   GLU A 111      -7.743  -5.811 -15.703  1.00  1.85           H  
ATOM   1770  HA  GLU A 111      -9.412  -5.100 -18.068  1.00  1.85           H  
ATOM   1771 1HB  GLU A 111      -9.046  -3.673 -15.427  1.00  1.85           H  
ATOM   1772 2HB  GLU A 111     -10.068  -3.153 -16.758  1.00  1.85           H  
ATOM   1773 1HG  GLU A 111     -10.390  -5.797 -15.354  1.00  1.85           H  
ATOM   1774 2HG  GLU A 111     -11.276  -4.337 -14.914  1.00  1.85           H  
ATOM   1775  N   ASN A 112      -6.467  -4.180 -17.810  1.00  2.04           N  
ATOM   1776  CA  ASN A 112      -5.377  -3.487 -18.469  1.00  2.04           C  
ATOM   1777  C   ASN A 112      -4.906  -4.392 -19.607  1.00  2.04           C  
ATOM   1778  O   ASN A 112      -4.579  -3.922 -20.696  1.00  2.04           O  
ATOM   1779  CB  ASN A 112      -4.266  -3.149 -17.500  1.00  2.04           C  
ATOM   1780  CG  ASN A 112      -4.716  -2.159 -16.462  1.00  2.04           C  
ATOM   1781  OD1 ASN A 112      -5.441  -1.217 -16.789  1.00  2.04           O  
ATOM   1782  ND2 ASN A 112      -4.308  -2.352 -15.238  1.00  2.04           N  
ATOM   1783  H   ASN A 112      -6.234  -5.021 -17.281  1.00  2.04           H  
ATOM   1784  HA  ASN A 112      -5.749  -2.566 -18.915  1.00  2.04           H  
ATOM   1785 1HB  ASN A 112      -3.940  -4.063 -16.996  1.00  2.04           H  
ATOM   1786 2HB  ASN A 112      -3.412  -2.745 -18.043  1.00  2.04           H  
ATOM   1787 1HD2 ASN A 112      -4.601  -1.734 -14.504  1.00  2.04           H  
ATOM   1788 2HD2 ASN A 112      -3.728  -3.135 -15.018  1.00  2.04           H  
ATOM   1789  N   ARG A 113      -4.905  -5.714 -19.352  1.00  2.21           N  
ATOM   1790  CA  ARG A 113      -4.525  -6.693 -20.380  1.00  2.21           C  
ATOM   1791  C   ARG A 113      -5.556  -6.699 -21.509  1.00  2.21           C  
ATOM   1792  O   ARG A 113      -5.198  -6.640 -22.690  1.00  2.21           O  
ATOM   1793  CB  ARG A 113      -4.381  -8.069 -19.754  1.00  2.21           C  
ATOM   1794  CG  ARG A 113      -3.809  -9.180 -20.637  1.00  2.21           C  
ATOM   1795  CD  ARG A 113      -3.542 -10.364 -19.797  1.00  2.21           C  
ATOM   1796  NE  ARG A 113      -2.616  -9.958 -18.759  1.00  2.21           N  
ATOM   1797  CZ  ARG A 113      -1.260  -9.944 -18.847  1.00  2.21           C  
ATOM   1798  NH1 ARG A 113      -0.590 -10.436 -19.856  1.00  2.21           N  
ATOM   1799  NH2 ARG A 113      -0.556  -9.413 -17.887  1.00  2.21           N  
ATOM   1800  H   ARG A 113      -5.137  -6.042 -18.416  1.00  2.21           H  
ATOM   1801  HA  ARG A 113      -3.560  -6.405 -20.794  1.00  2.21           H  
ATOM   1802 1HB  ARG A 113      -3.779  -8.000 -18.849  1.00  2.21           H  
ATOM   1803 2HB  ARG A 113      -5.372  -8.407 -19.457  1.00  2.21           H  
ATOM   1804 1HG  ARG A 113      -4.546  -9.451 -21.389  1.00  2.21           H  
ATOM   1805 2HG  ARG A 113      -2.885  -8.857 -21.116  1.00  2.21           H  
ATOM   1806 1HD  ARG A 113      -4.455 -10.727 -19.340  1.00  2.21           H  
ATOM   1807 2HD  ARG A 113      -3.083 -11.148 -20.391  1.00  2.21           H  
ATOM   1808  HE  ARG A 113      -3.020  -9.547 -17.929  1.00  2.21           H  
ATOM   1809 1HH1 ARG A 113      -1.052 -10.934 -20.622  1.00  2.21           H  
ATOM   1810 2HH1 ARG A 113       0.436 -10.363 -19.806  1.00  2.21           H  
ATOM   1811 1HH2 ARG A 113      -0.999  -9.005 -17.085  1.00  2.21           H  
ATOM   1812 2HH2 ARG A 113       0.467  -9.414 -17.987  1.00  2.21           H  
ATOM   1813  N   LEU A 114      -6.839  -6.688 -21.125  1.00  2.34           N  
ATOM   1814  CA  LEU A 114      -7.973  -6.611 -22.024  1.00  2.34           C  
ATOM   1815  C   LEU A 114      -8.091  -7.713 -23.048  1.00  2.34           C  
ATOM   1816  O   LEU A 114      -7.376  -8.703 -23.024  1.00  2.34           O  
ATOM   1817  CB  LEU A 114      -7.927  -5.277 -22.761  1.00  2.34           C  
ATOM   1818  CG  LEU A 114      -7.979  -4.118 -21.888  1.00  2.34           C  
ATOM   1819  CD1 LEU A 114      -7.865  -2.893 -22.711  1.00  2.34           C  
ATOM   1820  CD2 LEU A 114      -9.219  -4.180 -21.122  1.00  2.34           C  
ATOM   1821  H   LEU A 114      -7.070  -6.745 -20.136  1.00  2.34           H  
ATOM   1822  HA  LEU A 114      -8.873  -6.634 -21.409  1.00  2.34           H  
ATOM   1823 1HB  LEU A 114      -7.024  -5.212 -23.360  1.00  2.34           H  
ATOM   1824 2HB  LEU A 114      -8.774  -5.185 -23.419  1.00  2.34           H  
ATOM   1825  HG  LEU A 114      -7.148  -4.126 -21.206  1.00  2.34           H  
ATOM   1826 1HD1 LEU A 114      -7.891  -2.047 -22.075  1.00  2.34           H  
ATOM   1827 2HD1 LEU A 114      -6.920  -2.909 -23.252  1.00  2.34           H  
ATOM   1828 3HD1 LEU A 114      -8.690  -2.842 -23.416  1.00  2.34           H  
ATOM   1829 1HD2 LEU A 114      -9.266  -3.324 -20.476  1.00  2.34           H  
ATOM   1830 2HD2 LEU A 114     -10.048  -4.180 -21.803  1.00  2.34           H  
ATOM   1831 3HD2 LEU A 114      -9.241  -5.091 -20.525  1.00  2.34           H  
ATOM   1832  N   LEU A 115      -9.044  -7.523 -23.945  1.00  2.41           N  
ATOM   1833  CA  LEU A 115      -9.295  -8.431 -25.042  1.00  2.41           C  
ATOM   1834  C   LEU A 115      -8.493  -8.010 -26.277  1.00  2.41           C  
ATOM   1835  O   LEU A 115      -8.162  -8.823 -27.136  1.00  2.41           O  
ATOM   1836  CB  LEU A 115     -10.795  -8.413 -25.294  1.00  2.41           C  
ATOM   1837  CG  LEU A 115     -11.576  -8.870 -24.069  1.00  2.41           C  
ATOM   1838  CD1 LEU A 115     -13.068  -8.809 -24.274  1.00  2.41           C  
ATOM   1839  CD2 LEU A 115     -11.130 -10.212 -23.771  1.00  2.41           C  
ATOM   1840  H   LEU A 115      -9.628  -6.706 -23.866  1.00  2.41           H  
ATOM   1841  HA  LEU A 115      -8.980  -9.433 -24.748  1.00  2.41           H  
ATOM   1842 1HB  LEU A 115     -11.101  -7.395 -25.537  1.00  2.41           H  
ATOM   1843 2HB  LEU A 115     -11.005  -9.035 -26.123  1.00  2.41           H  
ATOM   1844  HG  LEU A 115     -11.329  -8.213 -23.231  1.00  2.41           H  
ATOM   1845 1HD1 LEU A 115     -13.573  -9.139 -23.365  1.00  2.41           H  
ATOM   1846 2HD1 LEU A 115     -13.358  -7.791 -24.501  1.00  2.41           H  
ATOM   1847 3HD1 LEU A 115     -13.357  -9.451 -25.087  1.00  2.41           H  
ATOM   1848 1HD2 LEU A 115     -11.589 -10.558 -22.893  1.00  2.41           H  
ATOM   1849 2HD2 LEU A 115     -11.365 -10.866 -24.576  1.00  2.41           H  
ATOM   1850 3HD2 LEU A 115     -10.091 -10.167 -23.640  1.00  2.41           H  
ATOM   1851  N   SER A 116      -8.206  -6.711 -26.346  1.00  2.40           N  
ATOM   1852  CA  SER A 116      -7.487  -6.051 -27.436  1.00  2.40           C  
ATOM   1853  C   SER A 116      -7.954  -6.501 -28.835  1.00  2.40           C  
ATOM   1854  O   SER A 116      -9.106  -6.894 -29.021  1.00  2.40           O  
ATOM   1855  CB  SER A 116      -5.988  -6.286 -27.233  1.00  2.40           C  
ATOM   1856  OG  SER A 116      -5.225  -5.541 -28.136  1.00  2.40           O  
ATOM   1857  H   SER A 116      -8.504  -6.137 -25.578  1.00  2.40           H  
ATOM   1858  HA  SER A 116      -7.671  -4.978 -27.353  1.00  2.40           H  
ATOM   1859 1HB  SER A 116      -5.713  -6.022 -26.208  1.00  2.40           H  
ATOM   1860 2HB  SER A 116      -5.770  -7.349 -27.363  1.00  2.40           H  
ATOM   1861  HG  SER A 116      -4.304  -5.694 -27.891  1.00  2.40           H  
ATOM   1862  N   LYS A 117      -7.055  -6.401 -29.820  1.00  2.34           N  
ATOM   1863  CA  LYS A 117      -7.326  -6.807 -31.193  1.00  2.34           C  
ATOM   1864  C   LYS A 117      -6.665  -8.168 -31.441  1.00  2.34           C  
ATOM   1865  O   LYS A 117      -5.451  -8.303 -31.299  1.00  2.34           O  
ATOM   1866  CB  LYS A 117      -6.826  -5.727 -32.157  1.00  2.34           C  
ATOM   1867  CG  LYS A 117      -7.172  -5.933 -33.618  1.00  2.34           C  
ATOM   1868  CD  LYS A 117      -6.653  -4.767 -34.462  1.00  2.34           C  
ATOM   1869  CE  LYS A 117      -7.024  -4.915 -35.927  1.00  2.34           C  
ATOM   1870  NZ  LYS A 117      -6.556  -3.751 -36.735  1.00  2.34           N  
ATOM   1871  H   LYS A 117      -6.150  -6.035 -29.575  1.00  2.34           H  
ATOM   1872  HA  LYS A 117      -8.403  -6.922 -31.326  1.00  2.34           H  
ATOM   1873 1HB  LYS A 117      -7.225  -4.759 -31.855  1.00  2.34           H  
ATOM   1874 2HB  LYS A 117      -5.739  -5.665 -32.087  1.00  2.34           H  
ATOM   1875 1HG  LYS A 117      -6.747  -6.853 -33.965  1.00  2.34           H  
ATOM   1876 2HG  LYS A 117      -8.253  -5.994 -33.728  1.00  2.34           H  
ATOM   1877 1HD  LYS A 117      -7.067  -3.831 -34.082  1.00  2.34           H  
ATOM   1878 2HD  LYS A 117      -5.567  -4.721 -34.380  1.00  2.34           H  
ATOM   1879 1HE  LYS A 117      -6.573  -5.814 -36.319  1.00  2.34           H  
ATOM   1880 2HE  LYS A 117      -8.107  -4.997 -36.015  1.00  2.34           H  
ATOM   1881 1HZ  LYS A 117      -6.819  -3.885 -37.702  1.00  2.34           H  
ATOM   1882 2HZ  LYS A 117      -6.982  -2.904 -36.385  1.00  2.34           H  
ATOM   1883 3HZ  LYS A 117      -5.551  -3.674 -36.669  1.00  2.34           H  
ATOM   1884  N   PHE A 118      -7.476  -9.170 -31.798  1.00  2.25           N  
ATOM   1885  CA  PHE A 118      -7.068 -10.576 -32.009  1.00  2.25           C  
ATOM   1886  C   PHE A 118      -6.645 -11.300 -30.716  1.00  2.25           C  
ATOM   1887  O   PHE A 118      -6.101 -12.417 -30.766  1.00  2.25           O  
ATOM   1888  CB  PHE A 118      -5.879 -10.705 -32.969  1.00  2.25           C  
ATOM   1889  CG  PHE A 118      -5.984 -10.012 -34.284  1.00  2.25           C  
ATOM   1890  CD1 PHE A 118      -5.103  -8.989 -34.593  1.00  2.25           C  
ATOM   1891  CD2 PHE A 118      -6.940 -10.369 -35.211  1.00  2.25           C  
ATOM   1892  CE1 PHE A 118      -5.166  -8.346 -35.805  1.00  2.25           C  
ATOM   1893  CE2 PHE A 118      -7.013  -9.723 -36.427  1.00  2.25           C  
ATOM   1894  CZ  PHE A 118      -6.123  -8.712 -36.726  1.00  2.25           C  
ATOM   1895  H   PHE A 118      -8.456  -8.949 -31.902  1.00  2.25           H  
ATOM   1896  HA  PHE A 118      -7.918 -11.114 -32.432  1.00  2.25           H  
ATOM   1897 1HB  PHE A 118      -4.965 -10.373 -32.478  1.00  2.25           H  
ATOM   1898 2HB  PHE A 118      -5.743 -11.752 -33.179  1.00  2.25           H  
ATOM   1899  HD1 PHE A 118      -4.347  -8.701 -33.856  1.00  2.25           H  
ATOM   1900  HD2 PHE A 118      -7.639 -11.172 -34.975  1.00  2.25           H  
ATOM   1901  HE1 PHE A 118      -4.461  -7.548 -36.033  1.00  2.25           H  
ATOM   1902  HE2 PHE A 118      -7.770 -10.015 -37.155  1.00  2.25           H  
ATOM   1903  HZ  PHE A 118      -6.175  -8.207 -37.689  1.00  2.25           H  
ATOM   1904  N   GLY A 119      -6.939 -10.686 -29.573  1.00  2.12           N  
ATOM   1905  CA  GLY A 119      -6.623 -11.216 -28.254  1.00  2.12           C  
ATOM   1906  C   GLY A 119      -5.427 -10.499 -27.637  1.00  2.12           C  
ATOM   1907  O   GLY A 119      -4.504 -10.049 -28.325  1.00  2.12           O  
ATOM   1908  H   GLY A 119      -7.391  -9.785 -29.613  1.00  2.12           H  
ATOM   1909 1HA  GLY A 119      -7.488 -11.118 -27.597  1.00  2.12           H  
ATOM   1910 2HA  GLY A 119      -6.400 -12.271 -28.329  1.00  2.12           H  
ATOM   1911  N   ALA A 120      -5.404 -10.411 -26.319  1.00  1.98           N  
ATOM   1912  CA  ALA A 120      -4.312  -9.757 -25.620  1.00  1.98           C  
ATOM   1913  C   ALA A 120      -3.163 -10.723 -25.463  1.00  1.98           C  
ATOM   1914  O   ALA A 120      -2.925 -11.263 -24.380  1.00  1.98           O  
ATOM   1915  CB  ALA A 120      -4.749  -9.247 -24.287  1.00  1.98           C  
ATOM   1916  H   ALA A 120      -6.159 -10.820 -25.778  1.00  1.98           H  
ATOM   1917  HA  ALA A 120      -3.970  -8.917 -26.221  1.00  1.98           H  
ATOM   1918 1HB  ALA A 120      -3.924  -8.749 -23.788  1.00  1.98           H  
ATOM   1919 2HB  ALA A 120      -5.545  -8.539 -24.456  1.00  1.98           H  
ATOM   1920 3HB  ALA A 120      -5.106 -10.065 -23.677  1.00  1.98           H  
ATOM   1921  N   ARG A 121      -2.454 -10.918 -26.576  1.00  1.85           N  
ATOM   1922  CA  ARG A 121      -1.383 -11.905 -26.714  1.00  1.85           C  
ATOM   1923  C   ARG A 121      -0.085 -11.389 -26.101  1.00  1.85           C  
ATOM   1924  O   ARG A 121       0.901 -12.120 -25.945  1.00  1.85           O  
ATOM   1925  CB  ARG A 121      -1.160 -12.178 -28.195  1.00  1.85           C  
ATOM   1926  CG  ARG A 121      -2.383 -12.762 -28.934  1.00  1.85           C  
ATOM   1927  CD  ARG A 121      -2.110 -12.974 -30.381  1.00  1.85           C  
ATOM   1928  NE  ARG A 121      -3.302 -13.367 -31.129  1.00  1.85           N  
ATOM   1929  CZ  ARG A 121      -3.285 -13.914 -32.352  1.00  1.85           C  
ATOM   1930  NH1 ARG A 121      -2.135 -14.169 -32.959  1.00  1.85           N  
ATOM   1931  NH2 ARG A 121      -4.438 -14.188 -32.919  1.00  1.85           N  
ATOM   1932  H   ARG A 121      -2.776 -10.409 -27.401  1.00  1.85           H  
ATOM   1933  HA  ARG A 121      -1.677 -12.819 -26.205  1.00  1.85           H  
ATOM   1934 1HB  ARG A 121      -0.882 -11.252 -28.695  1.00  1.85           H  
ATOM   1935 2HB  ARG A 121      -0.333 -12.879 -28.315  1.00  1.85           H  
ATOM   1936 1HG  ARG A 121      -2.665 -13.717 -28.479  1.00  1.85           H  
ATOM   1937 2HG  ARG A 121      -3.212 -12.078 -28.853  1.00  1.85           H  
ATOM   1938 1HD  ARG A 121      -1.735 -12.044 -30.813  1.00  1.85           H  
ATOM   1939 2HD  ARG A 121      -1.365 -13.754 -30.493  1.00  1.85           H  
ATOM   1940  HE  ARG A 121      -4.237 -13.156 -30.733  1.00  1.85           H  
ATOM   1941 1HH1 ARG A 121      -1.266 -13.941 -32.499  1.00  1.85           H  
ATOM   1942 2HH1 ARG A 121      -2.121 -14.584 -33.884  1.00  1.85           H  
ATOM   1943 1HH2 ARG A 121      -5.294 -13.950 -32.392  1.00  1.85           H  
ATOM   1944 2HH2 ARG A 121      -4.474 -14.615 -33.841  1.00  1.85           H  
ATOM   1945  N   CYS A 122      -0.099 -10.106 -25.753  1.00  1.76           N  
ATOM   1946  CA  CYS A 122       1.025  -9.402 -25.156  1.00  1.76           C  
ATOM   1947  C   CYS A 122       2.247  -9.364 -26.080  1.00  1.76           C  
ATOM   1948  O   CYS A 122       2.494  -8.353 -26.746  1.00  1.76           O  
ATOM   1949  CB  CYS A 122       1.374 -10.023 -23.781  1.00  1.76           C  
ATOM   1950  SG  CYS A 122       2.676  -9.165 -22.848  1.00  1.76           S  
ATOM   1951  H   CYS A 122      -0.950  -9.594 -25.915  1.00  1.76           H  
ATOM   1952  HA  CYS A 122       0.716  -8.374 -24.972  1.00  1.76           H  
ATOM   1953 1HB  CYS A 122       0.478 -10.033 -23.162  1.00  1.76           H  
ATOM   1954 2HB  CYS A 122       1.688 -11.054 -23.893  1.00  1.76           H  
ATOM   1955  HG  CYS A 122       3.569  -9.158 -23.859  1.00  1.76           H  
ATOM   1956  N   GLY A 123       3.028 -10.436 -26.069  1.00  1.71           N  
ATOM   1957  CA  GLY A 123       4.292 -10.486 -26.802  1.00  1.71           C  
ATOM   1958  C   GLY A 123       5.213  -9.627 -25.989  1.00  1.71           C  
ATOM   1959  O   GLY A 123       4.780  -9.114 -24.966  1.00  1.71           O  
ATOM   1960  H   GLY A 123       2.692 -11.252 -25.572  1.00  1.71           H  
ATOM   1961 1HA  GLY A 123       4.668 -11.497 -26.864  1.00  1.71           H  
ATOM   1962 2HA  GLY A 123       4.178 -10.088 -27.809  1.00  1.71           H  
ATOM   1963  N   LEU A 124       6.464  -9.438 -26.352  1.00  1.69           N  
ATOM   1964  CA  LEU A 124       7.170  -8.490 -25.492  1.00  1.69           C  
ATOM   1965  C   LEU A 124       6.531  -7.130 -25.831  1.00  1.69           C  
ATOM   1966  O   LEU A 124       6.515  -6.769 -27.013  1.00  1.69           O  
ATOM   1967  CB  LEU A 124       8.659  -8.470 -25.752  1.00  1.69           C  
ATOM   1968  CG  LEU A 124       9.481  -7.608 -24.832  1.00  1.69           C  
ATOM   1969  CD1 LEU A 124       9.441  -8.146 -23.450  1.00  1.69           C  
ATOM   1970  CD2 LEU A 124      10.848  -7.632 -25.287  1.00  1.69           C  
ATOM   1971  H   LEU A 124       6.877  -9.910 -27.163  1.00  1.69           H  
ATOM   1972  HA  LEU A 124       7.023  -8.771 -24.460  1.00  1.69           H  
ATOM   1973 1HB  LEU A 124       9.027  -9.479 -25.640  1.00  1.69           H  
ATOM   1974 2HB  LEU A 124       8.826  -8.131 -26.775  1.00  1.69           H  
ATOM   1975  HG  LEU A 124       9.083  -6.589 -24.826  1.00  1.69           H  
ATOM   1976 1HD1 LEU A 124      10.048  -7.530 -22.792  1.00  1.69           H  
ATOM   1977 2HD1 LEU A 124       8.428  -8.177 -23.079  1.00  1.69           H  
ATOM   1978 3HD1 LEU A 124       9.845  -9.147 -23.477  1.00  1.69           H  
ATOM   1979 1HD2 LEU A 124      11.441  -7.027 -24.622  1.00  1.69           H  
ATOM   1980 2HD2 LEU A 124      11.210  -8.655 -25.277  1.00  1.69           H  
ATOM   1981 3HD2 LEU A 124      10.878  -7.246 -26.291  1.00  1.69           H  
ATOM   1982  N   PRO A 125       5.963  -6.361 -24.875  1.00  1.69           N  
ATOM   1983  CA  PRO A 125       5.270  -5.123 -25.141  1.00  1.69           C  
ATOM   1984  C   PRO A 125       6.161  -4.169 -25.891  1.00  1.69           C  
ATOM   1985  O   PRO A 125       7.303  -3.955 -25.497  1.00  1.69           O  
ATOM   1986  CB  PRO A 125       4.964  -4.598 -23.731  1.00  1.69           C  
ATOM   1987  CG  PRO A 125       4.908  -5.823 -22.889  1.00  1.69           C  
ATOM   1988  CD  PRO A 125       5.990  -6.715 -23.453  1.00  1.69           C  
ATOM   1989  HA  PRO A 125       4.349  -5.337 -25.704  1.00  1.69           H  
ATOM   1990 1HB  PRO A 125       5.734  -3.900 -23.408  1.00  1.69           H  
ATOM   1991 2HB  PRO A 125       4.010  -4.047 -23.738  1.00  1.69           H  
ATOM   1992 1HG  PRO A 125       5.060  -5.570 -21.831  1.00  1.69           H  
ATOM   1993 2HG  PRO A 125       3.912  -6.285 -22.966  1.00  1.69           H  
ATOM   1994 1HD  PRO A 125       6.957  -6.447 -23.022  1.00  1.69           H  
ATOM   1995 2HD  PRO A 125       5.691  -7.737 -23.243  1.00  1.69           H  
ATOM   1996  N   GLN A 126       5.585  -3.465 -26.859  1.00  1.71           N  
ATOM   1997  CA  GLN A 126       6.315  -2.505 -27.696  1.00  1.71           C  
ATOM   1998  C   GLN A 126       6.879  -1.344 -26.906  1.00  1.71           C  
ATOM   1999  O   GLN A 126       7.747  -0.616 -27.387  1.00  1.71           O  
ATOM   2000  CB  GLN A 126       5.410  -1.932 -28.785  1.00  1.71           C  
ATOM   2001  CG  GLN A 126       5.010  -2.920 -29.801  1.00  1.71           C  
ATOM   2002  CD  GLN A 126       4.172  -2.350 -30.915  1.00  1.71           C  
ATOM   2003  OE1 GLN A 126       3.579  -1.252 -30.813  1.00  1.71           O  
ATOM   2004  NE2 GLN A 126       4.117  -3.110 -32.006  1.00  1.71           N  
ATOM   2005  H   GLN A 126       4.618  -3.656 -27.081  1.00  1.71           H  
ATOM   2006  HA  GLN A 126       7.150  -3.028 -28.166  1.00  1.71           H  
ATOM   2007 1HB  GLN A 126       4.507  -1.524 -28.330  1.00  1.71           H  
ATOM   2008 2HB  GLN A 126       5.921  -1.116 -29.292  1.00  1.71           H  
ATOM   2009 1HG  GLN A 126       5.916  -3.333 -30.242  1.00  1.71           H  
ATOM   2010 2HG  GLN A 126       4.437  -3.703 -29.313  1.00  1.71           H  
ATOM   2011 1HE2 GLN A 126       3.591  -2.822 -32.803  1.00  1.71           H  
ATOM   2012 2HE2 GLN A 126       4.635  -3.997 -32.024  1.00  1.71           H  
ATOM   2013  N   THR A 127       6.337  -1.136 -25.720  1.00  1.76           N  
ATOM   2014  CA  THR A 127       6.757  -0.044 -24.883  1.00  1.76           C  
ATOM   2015  C   THR A 127       7.652  -0.472 -23.705  1.00  1.76           C  
ATOM   2016  O   THR A 127       8.315   0.367 -23.115  1.00  1.76           O  
ATOM   2017  CB  THR A 127       5.494   0.684 -24.385  1.00  1.76           C  
ATOM   2018  OG1 THR A 127       4.676  -0.211 -23.608  1.00  1.76           O  
ATOM   2019  CG2 THR A 127       4.692   1.195 -25.569  1.00  1.76           C  
ATOM   2020  H   THR A 127       5.625  -1.772 -25.402  1.00  1.76           H  
ATOM   2021  HA  THR A 127       7.331   0.651 -25.495  1.00  1.76           H  
ATOM   2022  HB  THR A 127       5.766   1.507 -23.789  1.00  1.76           H  
ATOM   2023  HG1 THR A 127       3.971   0.293 -23.183  1.00  1.76           H  
ATOM   2024 1HG2 THR A 127       3.808   1.716 -25.207  1.00  1.76           H  
ATOM   2025 2HG2 THR A 127       5.306   1.883 -26.152  1.00  1.76           H  
ATOM   2026 3HG2 THR A 127       4.386   0.361 -26.203  1.00  1.76           H  
ATOM   2027  N   TYR A 128       7.629  -1.756 -23.329  1.00  1.86           N  
ATOM   2028  CA  TYR A 128       8.388  -2.274 -22.174  1.00  1.86           C  
ATOM   2029  C   TYR A 128       8.478  -1.274 -21.015  1.00  1.86           C  
ATOM   2030  O   TYR A 128       9.579  -0.878 -20.652  1.00  1.86           O  
ATOM   2031  CB  TYR A 128       9.786  -2.670 -22.616  1.00  1.86           C  
ATOM   2032  CG  TYR A 128      10.684  -3.348 -21.627  1.00  1.86           C  
ATOM   2033  CD1 TYR A 128      10.527  -4.696 -21.355  1.00  1.86           C  
ATOM   2034  CD2 TYR A 128      11.696  -2.629 -21.020  1.00  1.86           C  
ATOM   2035  CE1 TYR A 128      11.384  -5.326 -20.456  1.00  1.86           C  
ATOM   2036  CE2 TYR A 128      12.547  -3.250 -20.130  1.00  1.86           C  
ATOM   2037  CZ  TYR A 128      12.394  -4.586 -19.842  1.00  1.86           C  
ATOM   2038  OH  TYR A 128      13.246  -5.189 -18.952  1.00  1.86           O  
ATOM   2039  H   TYR A 128       7.135  -2.419 -23.916  1.00  1.86           H  
ATOM   2040  HA  TYR A 128       7.875  -3.164 -21.807  1.00  1.86           H  
ATOM   2041 1HB  TYR A 128       9.688  -3.312 -23.475  1.00  1.86           H  
ATOM   2042 2HB  TYR A 128      10.295  -1.761 -22.905  1.00  1.86           H  
ATOM   2043  HD1 TYR A 128       9.733  -5.254 -21.851  1.00  1.86           H  
ATOM   2044  HD2 TYR A 128      11.827  -1.565 -21.246  1.00  1.86           H  
ATOM   2045  HE1 TYR A 128      11.270  -6.390 -20.234  1.00  1.86           H  
ATOM   2046  HE2 TYR A 128      13.344  -2.672 -19.655  1.00  1.86           H  
ATOM   2047  HH  TYR A 128      13.065  -6.136 -18.926  1.00  1.86           H  
ATOM   2048  N   CYS A 129       7.354  -0.846 -20.443  1.00  2.00           N  
ATOM   2049  CA  CYS A 129       7.423   0.190 -19.404  1.00  2.00           C  
ATOM   2050  C   CYS A 129       8.327  -0.236 -18.264  1.00  2.00           C  
ATOM   2051  O   CYS A 129       8.262  -1.385 -17.837  1.00  2.00           O  
ATOM   2052  CB  CYS A 129       6.057   0.550 -18.852  1.00  2.00           C  
ATOM   2053  SG  CYS A 129       6.132   1.865 -17.614  1.00  2.00           S  
ATOM   2054  H   CYS A 129       6.463  -1.209 -20.746  1.00  2.00           H  
ATOM   2055  HA  CYS A 129       7.848   1.080 -19.845  1.00  2.00           H  
ATOM   2056 1HB  CYS A 129       5.415   0.887 -19.668  1.00  2.00           H  
ATOM   2057 2HB  CYS A 129       5.594  -0.325 -18.396  1.00  2.00           H  
ATOM   2058  HG  CYS A 129       6.915   2.695 -18.338  1.00  2.00           H  
ATOM   2059  N   VAL A 130       9.188   0.681 -17.793  1.00  2.18           N  
ATOM   2060  CA  VAL A 130      10.148   0.341 -16.740  1.00  2.18           C  
ATOM   2061  C   VAL A 130       9.896   0.945 -15.349  1.00  2.18           C  
ATOM   2062  O   VAL A 130      10.599   0.590 -14.405  1.00  2.18           O  
ATOM   2063  CB  VAL A 130      11.571   0.764 -17.174  1.00  2.18           C  
ATOM   2064  CG1 VAL A 130      11.968   0.033 -18.449  1.00  2.18           C  
ATOM   2065  CG2 VAL A 130      11.617   2.266 -17.396  1.00  2.18           C  
ATOM   2066  H   VAL A 130       9.176   1.625 -18.182  1.00  2.18           H  
ATOM   2067  HA  VAL A 130      10.144  -0.745 -16.635  1.00  2.18           H  
ATOM   2068  HB  VAL A 130      12.275   0.484 -16.392  1.00  2.18           H  
ATOM   2069 1HG1 VAL A 130      12.979   0.314 -18.747  1.00  2.18           H  
ATOM   2070 2HG1 VAL A 130      11.928  -1.039 -18.272  1.00  2.18           H  
ATOM   2071 3HG1 VAL A 130      11.277   0.294 -19.250  1.00  2.18           H  
ATOM   2072 1HG2 VAL A 130      12.619   2.559 -17.691  1.00  2.18           H  
ATOM   2073 2HG2 VAL A 130      10.925   2.520 -18.177  1.00  2.18           H  
ATOM   2074 3HG2 VAL A 130      11.343   2.790 -16.481  1.00  2.18           H  
ATOM   2075  N   SER A 131       8.925   1.849 -15.208  1.00  2.39           N  
ATOM   2076  CA  SER A 131       8.671   2.450 -13.886  1.00  2.39           C  
ATOM   2077  C   SER A 131       7.242   2.229 -13.375  1.00  2.39           C  
ATOM   2078  O   SER A 131       6.926   2.560 -12.232  1.00  2.39           O  
ATOM   2079  CB  SER A 131       8.934   3.943 -13.919  1.00  2.39           C  
ATOM   2080  OG  SER A 131       8.026   4.578 -14.762  1.00  2.39           O  
ATOM   2081  H   SER A 131       8.383   2.125 -16.012  1.00  2.39           H  
ATOM   2082  HA  SER A 131       9.352   1.997 -13.166  1.00  2.39           H  
ATOM   2083 1HB  SER A 131       8.840   4.346 -12.911  1.00  2.39           H  
ATOM   2084 2HB  SER A 131       9.950   4.133 -14.258  1.00  2.39           H  
ATOM   2085  HG  SER A 131       7.160   4.213 -14.526  1.00  2.39           H  
ATOM   2086  N   GLY A 132       6.378   1.719 -14.236  1.00  2.60           N  
ATOM   2087  CA  GLY A 132       4.966   1.541 -13.925  1.00  2.60           C  
ATOM   2088  C   GLY A 132       4.716   0.207 -13.214  1.00  2.60           C  
ATOM   2089  O   GLY A 132       5.665  -0.496 -12.868  1.00  2.60           O  
ATOM   2090  H   GLY A 132       6.712   1.451 -15.149  1.00  2.60           H  
ATOM   2091 1HA  GLY A 132       4.620   2.369 -13.305  1.00  2.60           H  
ATOM   2092 2HA  GLY A 132       4.423   1.588 -14.864  1.00  2.60           H  
ATOM   2093  N   PRO A 133       3.447  -0.198 -13.025  1.00  2.80           N  
ATOM   2094  CA  PRO A 133       3.025  -1.418 -12.343  1.00  2.80           C  
ATOM   2095  C   PRO A 133       3.482  -2.663 -13.091  1.00  2.80           C  
ATOM   2096  O   PRO A 133       3.539  -3.759 -12.530  1.00  2.80           O  
ATOM   2097  CB  PRO A 133       1.497  -1.284 -12.323  1.00  2.80           C  
ATOM   2098  CG  PRO A 133       1.169  -0.368 -13.476  1.00  2.80           C  
ATOM   2099  CD  PRO A 133       2.326   0.607 -13.552  1.00  2.80           C  
ATOM   2100  HA  PRO A 133       3.431  -1.415 -11.321  1.00  2.80           H  
ATOM   2101 1HB  PRO A 133       1.036  -2.279 -12.436  1.00  2.80           H  
ATOM   2102 2HB  PRO A 133       1.166  -0.887 -11.353  1.00  2.80           H  
ATOM   2103 1HG  PRO A 133       1.042  -0.958 -14.398  1.00  2.80           H  
ATOM   2104 2HG  PRO A 133       0.215   0.133 -13.288  1.00  2.80           H  
ATOM   2105 1HD  PRO A 133       2.453   0.866 -14.605  1.00  2.80           H  
ATOM   2106 2HD  PRO A 133       2.148   1.489 -12.919  1.00  2.80           H  
ATOM   2107  N   ASN A 134       3.817  -2.477 -14.365  1.00  2.96           N  
ATOM   2108  CA  ASN A 134       4.275  -3.542 -15.232  1.00  2.96           C  
ATOM   2109  C   ASN A 134       5.794  -3.476 -15.427  1.00  2.96           C  
ATOM   2110  O   ASN A 134       6.317  -4.081 -16.358  1.00  2.96           O  
ATOM   2111  CB  ASN A 134       3.570  -3.452 -16.571  1.00  2.96           C  
ATOM   2112  CG  ASN A 134       2.067  -3.705 -16.482  1.00  2.96           C  
ATOM   2113  OD1 ASN A 134       1.573  -4.631 -15.814  1.00  2.96           O  
ATOM   2114  ND2 ASN A 134       1.320  -2.870 -17.169  1.00  2.96           N  
ATOM   2115  H   ASN A 134       3.743  -1.555 -14.764  1.00  2.96           H  
ATOM   2116  HA  ASN A 134       4.046  -4.501 -14.768  1.00  2.96           H  
ATOM   2117 1HB  ASN A 134       3.740  -2.462 -17.002  1.00  2.96           H  
ATOM   2118 2HB  ASN A 134       4.009  -4.183 -17.253  1.00  2.96           H  
ATOM   2119 1HD2 ASN A 134       0.324  -2.971 -17.168  1.00  2.96           H  
ATOM   2120 2HD2 ASN A 134       1.746  -2.137 -17.701  1.00  2.96           H  
ATOM   2121  N   GLN A 135       6.505  -2.755 -14.540  1.00  3.03           N  
ATOM   2122  CA  GLN A 135       7.969  -2.635 -14.627  1.00  3.03           C  
ATOM   2123  C   GLN A 135       8.711  -3.967 -14.650  1.00  3.03           C  
ATOM   2124  O   GLN A 135       9.783  -4.058 -15.249  1.00  3.03           O  
ATOM   2125  CB  GLN A 135       8.522  -1.847 -13.412  1.00  3.03           C  
ATOM   2126  CG  GLN A 135       8.339  -2.594 -12.033  1.00  3.03           C  
ATOM   2127  CD  GLN A 135       8.802  -1.840 -10.778  1.00  3.03           C  
ATOM   2128  OE1 GLN A 135       9.922  -2.058 -10.247  1.00  3.03           O  
ATOM   2129  NE2 GLN A 135       7.943  -0.950 -10.293  1.00  3.03           N  
ATOM   2130  H   GLN A 135       6.031  -2.236 -13.801  1.00  3.03           H  
ATOM   2131  HA  GLN A 135       8.212  -2.102 -15.539  1.00  3.03           H  
ATOM   2132 1HB  GLN A 135       9.588  -1.681 -13.552  1.00  3.03           H  
ATOM   2133 2HB  GLN A 135       8.049  -0.876 -13.354  1.00  3.03           H  
ATOM   2134 1HG  GLN A 135       7.283  -2.837 -11.913  1.00  3.03           H  
ATOM   2135 2HG  GLN A 135       8.932  -3.495 -12.053  1.00  3.03           H  
ATOM   2136 1HE2 GLN A 135       8.172  -0.419  -9.477  1.00  3.03           H  
ATOM   2137 2HE2 GLN A 135       7.058  -0.800 -10.763  1.00  3.03           H  
ATOM   2138  N   TRP A 136       8.121  -4.990 -14.017  1.00  2.96           N  
ATOM   2139  CA  TRP A 136       8.710  -6.315 -13.859  1.00  2.96           C  
ATOM   2140  C   TRP A 136       9.928  -6.228 -12.956  1.00  2.96           C  
ATOM   2141  O   TRP A 136      10.680  -5.255 -12.978  1.00  2.96           O  
ATOM   2142  CB  TRP A 136       9.053  -6.945 -15.206  1.00  2.96           C  
ATOM   2143  CG  TRP A 136       7.846  -7.207 -15.987  1.00  2.96           C  
ATOM   2144  CD1 TRP A 136       6.607  -7.457 -15.486  1.00  2.96           C  
ATOM   2145  CD2 TRP A 136       7.707  -7.203 -17.414  1.00  2.96           C  
ATOM   2146  NE1 TRP A 136       5.721  -7.620 -16.501  1.00  2.96           N  
ATOM   2147  CE2 TRP A 136       6.369  -7.462 -17.685  1.00  2.96           C  
ATOM   2148  CE3 TRP A 136       8.594  -6.995 -18.477  1.00  2.96           C  
ATOM   2149  CZ2 TRP A 136       5.890  -7.522 -18.961  1.00  2.96           C  
ATOM   2150  CZ3 TRP A 136       8.099  -7.071 -19.763  1.00  2.96           C  
ATOM   2151  CH2 TRP A 136       6.784  -7.328 -19.984  1.00  2.96           C  
ATOM   2152  H   TRP A 136       7.221  -4.813 -13.597  1.00  2.96           H  
ATOM   2153  HA  TRP A 136       7.980  -6.965 -13.373  1.00  2.96           H  
ATOM   2154 1HB  TRP A 136       9.736  -6.341 -15.781  1.00  2.96           H  
ATOM   2155 2HB  TRP A 136       9.552  -7.900 -15.022  1.00  2.96           H  
ATOM   2156  HD1 TRP A 136       6.365  -7.518 -14.426  1.00  2.96           H  
ATOM   2157  HE1 TRP A 136       4.734  -7.821 -16.405  1.00  2.96           H  
ATOM   2158  HE3 TRP A 136       9.643  -6.779 -18.297  1.00  2.96           H  
ATOM   2159  HZ2 TRP A 136       4.839  -7.723 -19.177  1.00  2.96           H  
ATOM   2160  HZ3 TRP A 136       8.778  -6.925 -20.593  1.00  2.96           H  
ATOM   2161  HH2 TRP A 136       6.429  -7.392 -20.979  1.00  2.96           H  
ATOM   2162  N   ARG A 137      10.081  -7.207 -12.094  1.00  2.74           N  
ATOM   2163  CA  ARG A 137      11.232  -7.189 -11.201  1.00  2.74           C  
ATOM   2164  C   ARG A 137      12.298  -8.046 -11.844  1.00  2.74           C  
ATOM   2165  O   ARG A 137      11.961  -8.966 -12.588  1.00  2.74           O  
ATOM   2166  CB  ARG A 137      10.840  -7.642  -9.812  1.00  2.74           C  
ATOM   2167  CG  ARG A 137       9.747  -6.751  -9.194  1.00  2.74           C  
ATOM   2168  CD  ARG A 137      10.190  -5.386  -8.829  1.00  2.74           C  
ATOM   2169  NE  ARG A 137      11.055  -5.389  -7.672  1.00  2.74           N  
ATOM   2170  CZ  ARG A 137      11.774  -4.350  -7.253  1.00  2.74           C  
ATOM   2171  NH1 ARG A 137      11.773  -3.182  -7.901  1.00  2.74           N  
ATOM   2172  NH2 ARG A 137      12.481  -4.530  -6.160  1.00  2.74           N  
ATOM   2173  H   ARG A 137       9.433  -7.996 -12.127  1.00  2.74           H  
ATOM   2174  HA  ARG A 137      11.611  -6.171 -11.122  1.00  2.74           H  
ATOM   2175 1HB  ARG A 137      10.456  -8.662  -9.849  1.00  2.74           H  
ATOM   2176 2HB  ARG A 137      11.706  -7.634  -9.150  1.00  2.74           H  
ATOM   2177 1HG  ARG A 137       8.919  -6.646  -9.889  1.00  2.74           H  
ATOM   2178 2HG  ARG A 137       9.418  -7.214  -8.276  1.00  2.74           H  
ATOM   2179 1HD  ARG A 137      10.735  -4.943  -9.666  1.00  2.74           H  
ATOM   2180 2HD  ARG A 137       9.322  -4.770  -8.601  1.00  2.74           H  
ATOM   2181  HE  ARG A 137      11.102  -6.240  -7.075  1.00  2.74           H  
ATOM   2182 1HH1 ARG A 137      11.193  -3.031  -8.754  1.00  2.74           H  
ATOM   2183 2HH1 ARG A 137      12.327  -2.417  -7.550  1.00  2.74           H  
ATOM   2184 1HH2 ARG A 137      12.409  -5.456  -5.693  1.00  2.74           H  
ATOM   2185 2HH2 ARG A 137      13.045  -3.789  -5.779  1.00  2.74           H  
ATOM   2186  N   ASP A 138      13.578  -7.782 -11.564  1.00  2.39           N  
ATOM   2187  CA  ASP A 138      14.615  -8.552 -12.244  1.00  2.39           C  
ATOM   2188  C   ASP A 138      14.341  -8.392 -13.745  1.00  2.39           C  
ATOM   2189  O   ASP A 138      14.115  -7.265 -14.178  1.00  2.39           O  
ATOM   2190  CB  ASP A 138      14.555 -10.016 -11.790  1.00  2.39           C  
ATOM   2191  CG  ASP A 138      15.734 -10.819 -12.174  1.00  2.39           C  
ATOM   2192  OD1 ASP A 138      16.805 -10.637 -11.676  1.00  2.39           O  
ATOM   2193  OD2 ASP A 138      15.512 -11.688 -13.009  1.00  2.39           O  
ATOM   2194  H   ASP A 138      13.824  -7.036 -10.931  1.00  2.39           H  
ATOM   2195  HA  ASP A 138      15.596  -8.134 -12.014  1.00  2.39           H  
ATOM   2196 1HB  ASP A 138      14.468 -10.041 -10.705  1.00  2.39           H  
ATOM   2197 2HB  ASP A 138      13.677 -10.513 -12.188  1.00  2.39           H  
ATOM   2198  N   GLN A 139      14.295  -9.503 -14.503  1.00  1.99           N  
ATOM   2199  CA  GLN A 139      13.973  -9.508 -15.939  1.00  1.99           C  
ATOM   2200  C   GLN A 139      14.992  -8.883 -16.885  1.00  1.99           C  
ATOM   2201  O   GLN A 139      15.485  -7.774 -16.691  1.00  1.99           O  
ATOM   2202  CB  GLN A 139      12.599  -8.838 -16.158  1.00  1.99           C  
ATOM   2203  CG  GLN A 139      12.077  -8.791 -17.575  1.00  1.99           C  
ATOM   2204  CD  GLN A 139      11.834 -10.128 -18.202  1.00  1.99           C  
ATOM   2205  OE1 GLN A 139      11.134 -11.016 -17.676  1.00  1.99           O  
ATOM   2206  NE2 GLN A 139      12.433 -10.284 -19.385  1.00  1.99           N  
ATOM   2207  H   GLN A 139      14.528 -10.398 -14.070  1.00  1.99           H  
ATOM   2208  HA  GLN A 139      13.873 -10.552 -16.232  1.00  1.99           H  
ATOM   2209 1HB  GLN A 139      11.872  -9.317 -15.537  1.00  1.99           H  
ATOM   2210 2HB  GLN A 139      12.623  -7.802 -15.858  1.00  1.99           H  
ATOM   2211 1HG  GLN A 139      11.136  -8.267 -17.553  1.00  1.99           H  
ATOM   2212 2HG  GLN A 139      12.785  -8.243 -18.191  1.00  1.99           H  
ATOM   2213 1HE2 GLN A 139      12.333 -11.141 -19.891  1.00  1.99           H  
ATOM   2214 2HE2 GLN A 139      13.000  -9.506 -19.768  1.00  1.99           H  
ATOM   2215  N   LEU A 140      15.287  -9.638 -17.937  1.00  1.62           N  
ATOM   2216  CA  LEU A 140      16.181  -9.214 -19.005  1.00  1.62           C  
ATOM   2217  C   LEU A 140      15.637  -8.044 -19.811  1.00  1.62           C  
ATOM   2218  O   LEU A 140      14.437  -7.989 -20.124  1.00  1.62           O  
ATOM   2219  CB  LEU A 140      16.425 -10.376 -19.962  1.00  1.62           C  
ATOM   2220  CG  LEU A 140      17.219 -11.527 -19.418  1.00  1.62           C  
ATOM   2221  CD1 LEU A 140      17.220 -12.618 -20.431  1.00  1.62           C  
ATOM   2222  CD2 LEU A 140      18.632 -11.055 -19.140  1.00  1.62           C  
ATOM   2223  H   LEU A 140      14.856 -10.550 -18.002  1.00  1.62           H  
ATOM   2224  HA  LEU A 140      17.127  -8.911 -18.557  1.00  1.62           H  
ATOM   2225 1HB  LEU A 140      15.465 -10.763 -20.287  1.00  1.62           H  
ATOM   2226 2HB  LEU A 140      16.949  -9.988 -20.843  1.00  1.62           H  
ATOM   2227  HG  LEU A 140      16.768 -11.898 -18.502  1.00  1.62           H  
ATOM   2228 1HD1 LEU A 140      17.800 -13.465 -20.064  1.00  1.62           H  
ATOM   2229 2HD1 LEU A 140      16.198 -12.935 -20.624  1.00  1.62           H  
ATOM   2230 3HD1 LEU A 140      17.662 -12.233 -21.339  1.00  1.62           H  
ATOM   2231 1HD2 LEU A 140      19.226 -11.884 -18.755  1.00  1.62           H  
ATOM   2232 2HD2 LEU A 140      19.075 -10.688 -20.061  1.00  1.62           H  
ATOM   2233 3HD2 LEU A 140      18.610 -10.249 -18.404  1.00  1.62           H  
ATOM   2234  N   ARG A 141      16.541  -7.141 -20.182  1.00  1.31           N  
ATOM   2235  CA  ARG A 141      16.226  -5.981 -21.003  1.00  1.31           C  
ATOM   2236  C   ARG A 141      16.083  -6.504 -22.427  1.00  1.31           C  
ATOM   2237  O   ARG A 141      16.781  -7.452 -22.785  1.00  1.31           O  
ATOM   2238  CB  ARG A 141      17.367  -4.971 -20.917  1.00  1.31           C  
ATOM   2239  CG  ARG A 141      17.598  -4.367 -19.540  1.00  1.31           C  
ATOM   2240  CD  ARG A 141      18.931  -3.664 -19.476  1.00  1.31           C  
ATOM   2241  NE  ARG A 141      18.999  -2.483 -20.340  1.00  1.31           N  
ATOM   2242  CZ  ARG A 141      20.148  -1.903 -20.757  1.00  1.31           C  
ATOM   2243  NH1 ARG A 141      21.311  -2.406 -20.393  1.00  1.31           N  
ATOM   2244  NH2 ARG A 141      20.109  -0.833 -21.532  1.00  1.31           N  
ATOM   2245  H   ARG A 141      17.510  -7.277 -19.882  1.00  1.31           H  
ATOM   2246  HA  ARG A 141      15.297  -5.537 -20.650  1.00  1.31           H  
ATOM   2247 1HB  ARG A 141      18.291  -5.452 -21.214  1.00  1.31           H  
ATOM   2248 2HB  ARG A 141      17.202  -4.144 -21.606  1.00  1.31           H  
ATOM   2249 1HG  ARG A 141      16.810  -3.639 -19.325  1.00  1.31           H  
ATOM   2250 2HG  ARG A 141      17.586  -5.157 -18.788  1.00  1.31           H  
ATOM   2251 1HD  ARG A 141      19.112  -3.343 -18.452  1.00  1.31           H  
ATOM   2252 2HD  ARG A 141      19.715  -4.356 -19.782  1.00  1.31           H  
ATOM   2253  HE  ARG A 141      18.111  -2.050 -20.628  1.00  1.31           H  
ATOM   2254 1HH1 ARG A 141      21.343  -3.224 -19.803  1.00  1.31           H  
ATOM   2255 2HH1 ARG A 141      22.167  -1.972 -20.710  1.00  1.31           H  
ATOM   2256 1HH2 ARG A 141      19.217  -0.454 -21.825  1.00  1.31           H  
ATOM   2257 2HH2 ARG A 141      20.969  -0.402 -21.852  1.00  1.31           H  
ATOM   2258  N   PRO A 142      15.285  -5.894 -23.302  1.00  1.10           N  
ATOM   2259  CA  PRO A 142      15.128  -6.335 -24.670  1.00  1.10           C  
ATOM   2260  C   PRO A 142      16.434  -6.316 -25.460  1.00  1.10           C  
ATOM   2261  O   PRO A 142      16.610  -7.100 -26.392  1.00  1.10           O  
ATOM   2262  CB  PRO A 142      14.104  -5.345 -25.206  1.00  1.10           C  
ATOM   2263  CG  PRO A 142      14.185  -4.151 -24.288  1.00  1.10           C  
ATOM   2264  CD  PRO A 142      14.494  -4.723 -22.940  1.00  1.10           C  
ATOM   2265  HA  PRO A 142      14.710  -7.340 -24.661  1.00  1.10           H  
ATOM   2266 1HB  PRO A 142      14.313  -5.111 -26.251  1.00  1.10           H  
ATOM   2267 2HB  PRO A 142      13.143  -5.798 -25.190  1.00  1.10           H  
ATOM   2268 1HG  PRO A 142      14.963  -3.478 -24.644  1.00  1.10           H  
ATOM   2269 2HG  PRO A 142      13.248  -3.577 -24.298  1.00  1.10           H  
ATOM   2270 1HD  PRO A 142      15.054  -3.988 -22.356  1.00  1.10           H  
ATOM   2271 2HD  PRO A 142      13.576  -5.037 -22.442  1.00  1.10           H  
ATOM   2272  N   SER A 143      17.405  -5.489 -25.060  1.00  0.97           N  
ATOM   2273  CA  SER A 143      18.662  -5.514 -25.796  1.00  0.97           C  
ATOM   2274  C   SER A 143      19.439  -6.787 -25.461  1.00  0.97           C  
ATOM   2275  O   SER A 143      20.234  -7.271 -26.269  1.00  0.97           O  
ATOM   2276  CB  SER A 143      19.507  -4.300 -25.462  1.00  0.97           C  
ATOM   2277  OG  SER A 143      19.911  -4.331 -24.127  1.00  0.97           O  
ATOM   2278  H   SER A 143      17.274  -4.846 -24.296  1.00  0.97           H  
ATOM   2279  HA  SER A 143      18.446  -5.511 -26.862  1.00  0.97           H  
ATOM   2280 1HB  SER A 143      20.386  -4.292 -26.105  1.00  0.97           H  
ATOM   2281 2HB  SER A 143      18.946  -3.384 -25.664  1.00  0.97           H  
ATOM   2282  HG  SER A 143      20.283  -5.208 -23.995  1.00  0.97           H  
ATOM   2283  N   GLN A 144      19.180  -7.351 -24.273  1.00  0.91           N  
ATOM   2284  CA  GLN A 144      19.851  -8.558 -23.821  1.00  0.91           C  
ATOM   2285  C   GLN A 144      19.162  -9.720 -24.478  1.00  0.91           C  
ATOM   2286  O   GLN A 144      19.807 -10.688 -24.882  1.00  0.91           O  
ATOM   2287  CB  GLN A 144      19.801  -8.694 -22.295  1.00  0.91           C  
ATOM   2288  CG  GLN A 144      20.595  -7.634 -21.541  1.00  0.91           C  
ATOM   2289  CD  GLN A 144      20.405  -7.694 -20.020  1.00  0.91           C  
ATOM   2290  OE1 GLN A 144      19.282  -7.634 -19.483  1.00  0.91           O  
ATOM   2291  NE2 GLN A 144      21.519  -7.822 -19.307  1.00  0.91           N  
ATOM   2292  H   GLN A 144      18.465  -6.956 -23.675  1.00  0.91           H  
ATOM   2293  HA  GLN A 144      20.890  -8.540 -24.143  1.00  0.91           H  
ATOM   2294 1HB  GLN A 144      18.773  -8.656 -21.956  1.00  0.91           H  
ATOM   2295 2HB  GLN A 144      20.198  -9.666 -22.012  1.00  0.91           H  
ATOM   2296 1HG  GLN A 144      21.653  -7.773 -21.759  1.00  0.91           H  
ATOM   2297 2HG  GLN A 144      20.272  -6.656 -21.886  1.00  0.91           H  
ATOM   2298 1HE2 GLN A 144      21.476  -7.874 -18.307  1.00  0.91           H  
ATOM   2299 2HE2 GLN A 144      22.407  -7.875 -19.768  1.00  0.91           H  
ATOM   2300  N   LEU A 145      17.840  -9.597 -24.638  1.00  0.91           N  
ATOM   2301  CA  LEU A 145      17.105 -10.663 -25.280  1.00  0.91           C  
ATOM   2302  C   LEU A 145      17.592 -10.785 -26.715  1.00  0.91           C  
ATOM   2303  O   LEU A 145      17.851 -11.889 -27.183  1.00  0.91           O  
ATOM   2304  CB  LEU A 145      15.598 -10.399 -25.244  1.00  0.91           C  
ATOM   2305  CG  LEU A 145      14.939 -10.468 -23.879  1.00  0.91           C  
ATOM   2306  CD1 LEU A 145      13.475 -10.046 -23.998  1.00  0.91           C  
ATOM   2307  CD2 LEU A 145      15.059 -11.877 -23.356  1.00  0.91           C  
ATOM   2308  H   LEU A 145      17.363  -8.775 -24.267  1.00  0.91           H  
ATOM   2309  HA  LEU A 145      17.311 -11.598 -24.762  1.00  0.91           H  
ATOM   2310 1HB  LEU A 145      15.413  -9.417 -25.658  1.00  0.91           H  
ATOM   2311 2HB  LEU A 145      15.117 -11.120 -25.866  1.00  0.91           H  
ATOM   2312  HG  LEU A 145      15.438  -9.775 -23.192  1.00  0.91           H  
ATOM   2313 1HD1 LEU A 145      13.000 -10.091 -23.019  1.00  0.91           H  
ATOM   2314 2HD1 LEU A 145      13.405  -9.046 -24.377  1.00  0.91           H  
ATOM   2315 3HD1 LEU A 145      12.968 -10.720 -24.677  1.00  0.91           H  
ATOM   2316 1HD2 LEU A 145      14.592 -11.940 -22.375  1.00  0.91           H  
ATOM   2317 2HD2 LEU A 145      14.558 -12.562 -24.043  1.00  0.91           H  
ATOM   2318 3HD2 LEU A 145      16.110 -12.146 -23.279  1.00  0.91           H  
ATOM   2319  N   LEU A 146      17.820  -9.655 -27.396  1.00  0.94           N  
ATOM   2320  CA  LEU A 146      18.351  -9.734 -28.752  1.00  0.94           C  
ATOM   2321  C   LEU A 146      19.730 -10.356 -28.796  1.00  0.94           C  
ATOM   2322  O   LEU A 146      20.005 -11.188 -29.664  1.00  0.94           O  
ATOM   2323  CB  LEU A 146      18.398  -8.363 -29.412  1.00  0.94           C  
ATOM   2324  CG  LEU A 146      17.113  -7.822 -29.801  1.00  0.94           C  
ATOM   2325  CD1 LEU A 146      17.252  -6.445 -30.235  1.00  0.94           C  
ATOM   2326  CD2 LEU A 146      16.590  -8.623 -30.955  1.00  0.94           C  
ATOM   2327  H   LEU A 146      17.584  -8.750 -26.986  1.00  0.94           H  
ATOM   2328  HA  LEU A 146      17.680 -10.358 -29.336  1.00  0.94           H  
ATOM   2329 1HB  LEU A 146      18.860  -7.659 -28.717  1.00  0.94           H  
ATOM   2330 2HB  LEU A 146      19.008  -8.435 -30.303  1.00  0.94           H  
ATOM   2331  HG  LEU A 146      16.447  -7.862 -28.950  1.00  0.94           H  
ATOM   2332 1HD1 LEU A 146      16.279  -6.097 -30.510  1.00  0.94           H  
ATOM   2333 2HD1 LEU A 146      17.633  -5.866 -29.425  1.00  0.94           H  
ATOM   2334 3HD1 LEU A 146      17.929  -6.381 -31.085  1.00  0.94           H  
ATOM   2335 1HD2 LEU A 146      15.632  -8.237 -31.265  1.00  0.94           H  
ATOM   2336 2HD2 LEU A 146      17.276  -8.534 -31.763  1.00  0.94           H  
ATOM   2337 3HD2 LEU A 146      16.495  -9.662 -30.668  1.00  0.94           H  
ATOM   2338  N   HIS A 147      20.594 -10.037 -27.834  1.00  0.98           N  
ATOM   2339  CA  HIS A 147      21.910 -10.655 -27.875  1.00  0.98           C  
ATOM   2340  C   HIS A 147      21.788 -12.173 -27.701  1.00  0.98           C  
ATOM   2341  O   HIS A 147      22.421 -12.941 -28.434  1.00  0.98           O  
ATOM   2342  CB  HIS A 147      22.819 -10.086 -26.776  1.00  0.98           C  
ATOM   2343  CG  HIS A 147      23.320  -8.681 -27.029  1.00  0.98           C  
ATOM   2344  ND1 HIS A 147      24.089  -8.363 -28.116  1.00  0.98           N  
ATOM   2345  CD2 HIS A 147      23.183  -7.533 -26.321  1.00  0.98           C  
ATOM   2346  CE1 HIS A 147      24.387  -7.074 -28.088  1.00  0.98           C  
ATOM   2347  NE2 HIS A 147      23.853  -6.549 -27.007  1.00  0.98           N  
ATOM   2348  H   HIS A 147      20.364  -9.338 -27.124  1.00  0.98           H  
ATOM   2349  HA  HIS A 147      22.375 -10.463 -28.839  1.00  0.98           H  
ATOM   2350 1HB  HIS A 147      22.274 -10.081 -25.830  1.00  0.98           H  
ATOM   2351 2HB  HIS A 147      23.680 -10.739 -26.649  1.00  0.98           H  
ATOM   2352  HD2 HIS A 147      22.644  -7.407 -25.386  1.00  0.98           H  
ATOM   2353  HE1 HIS A 147      24.980  -6.541 -28.833  1.00  0.98           H  
ATOM   2354  HE2 HIS A 147      23.923  -5.582 -26.725  1.00  0.98           H  
ATOM   2355  N   LEU A 148      20.928 -12.606 -26.780  1.00  1.03           N  
ATOM   2356  CA  LEU A 148      20.744 -14.033 -26.539  1.00  1.03           C  
ATOM   2357  C   LEU A 148      20.115 -14.730 -27.734  1.00  1.03           C  
ATOM   2358  O   LEU A 148      20.523 -15.835 -28.103  1.00  1.03           O  
ATOM   2359  CB  LEU A 148      19.866 -14.228 -25.313  1.00  1.03           C  
ATOM   2360  CG  LEU A 148      20.511 -13.802 -23.999  1.00  1.03           C  
ATOM   2361  CD1 LEU A 148      19.476 -13.835 -22.916  1.00  1.03           C  
ATOM   2362  CD2 LEU A 148      21.677 -14.724 -23.687  1.00  1.03           C  
ATOM   2363  H   LEU A 148      20.415 -11.931 -26.210  1.00  1.03           H  
ATOM   2364  HA  LEU A 148      21.721 -14.477 -26.353  1.00  1.03           H  
ATOM   2365 1HB  LEU A 148      18.952 -13.644 -25.446  1.00  1.03           H  
ATOM   2366 2HB  LEU A 148      19.597 -15.279 -25.238  1.00  1.03           H  
ATOM   2367  HG  LEU A 148      20.877 -12.783 -24.088  1.00  1.03           H  
ATOM   2368 1HD1 LEU A 148      19.922 -13.514 -21.975  1.00  1.03           H  
ATOM   2369 2HD1 LEU A 148      18.672 -13.157 -23.191  1.00  1.03           H  
ATOM   2370 3HD1 LEU A 148      19.085 -14.844 -22.810  1.00  1.03           H  
ATOM   2371 1HD2 LEU A 148      22.141 -14.415 -22.751  1.00  1.03           H  
ATOM   2372 2HD2 LEU A 148      21.319 -15.748 -23.594  1.00  1.03           H  
ATOM   2373 3HD2 LEU A 148      22.412 -14.669 -24.491  1.00  1.03           H  
ATOM   2374  N   PHE A 149      19.145 -14.075 -28.375  1.00  1.09           N  
ATOM   2375  CA  PHE A 149      18.500 -14.668 -29.530  1.00  1.09           C  
ATOM   2376  C   PHE A 149      19.498 -14.819 -30.652  1.00  1.09           C  
ATOM   2377  O   PHE A 149      19.485 -15.826 -31.367  1.00  1.09           O  
ATOM   2378  CB  PHE A 149      17.312 -13.843 -30.009  1.00  1.09           C  
ATOM   2379  CG  PHE A 149      16.085 -13.992 -29.157  1.00  1.09           C  
ATOM   2380  CD1 PHE A 149      15.472 -12.900 -28.587  1.00  1.09           C  
ATOM   2381  CD2 PHE A 149      15.548 -15.233 -28.926  1.00  1.09           C  
ATOM   2382  CE1 PHE A 149      14.360 -13.041 -27.818  1.00  1.09           C  
ATOM   2383  CE2 PHE A 149      14.424 -15.382 -28.153  1.00  1.09           C  
ATOM   2384  CZ  PHE A 149      13.827 -14.279 -27.597  1.00  1.09           C  
ATOM   2385  H   PHE A 149      18.832 -13.169 -28.033  1.00  1.09           H  
ATOM   2386  HA  PHE A 149      18.137 -15.658 -29.252  1.00  1.09           H  
ATOM   2387 1HB  PHE A 149      17.593 -12.789 -30.023  1.00  1.09           H  
ATOM   2388 2HB  PHE A 149      17.058 -14.130 -31.026  1.00  1.09           H  
ATOM   2389  HD1 PHE A 149      15.891 -11.919 -28.761  1.00  1.09           H  
ATOM   2390  HD2 PHE A 149      16.024 -16.111 -29.361  1.00  1.09           H  
ATOM   2391  HE1 PHE A 149      13.902 -12.169 -27.382  1.00  1.09           H  
ATOM   2392  HE2 PHE A 149      14.014 -16.376 -27.980  1.00  1.09           H  
ATOM   2393  HZ  PHE A 149      12.940 -14.390 -26.978  1.00  1.09           H  
ATOM   2394  N   CYS A 150      20.382 -13.834 -30.804  1.00  1.14           N  
ATOM   2395  CA  CYS A 150      21.379 -13.903 -31.846  1.00  1.14           C  
ATOM   2396  C   CYS A 150      22.297 -15.078 -31.634  1.00  1.14           C  
ATOM   2397  O   CYS A 150      22.661 -15.781 -32.580  1.00  1.14           O  
ATOM   2398  CB  CYS A 150      22.206 -12.639 -31.892  1.00  1.14           C  
ATOM   2399  SG  CYS A 150      21.308 -11.295 -32.460  1.00  1.14           S  
ATOM   2400  H   CYS A 150      20.345 -13.009 -30.203  1.00  1.14           H  
ATOM   2401  HA  CYS A 150      20.857 -14.019 -32.783  1.00  1.14           H  
ATOM   2402 1HB  CYS A 150      22.580 -12.405 -30.898  1.00  1.14           H  
ATOM   2403 2HB  CYS A 150      23.063 -12.780 -32.542  1.00  1.14           H  
ATOM   2404  HG  CYS A 150      20.525 -11.209 -31.359  1.00  1.14           H  
ATOM   2405  N   GLN A 151      22.652 -15.332 -30.377  1.00  1.17           N  
ATOM   2406  CA  GLN A 151      23.516 -16.463 -30.114  1.00  1.17           C  
ATOM   2407  C   GLN A 151      22.788 -17.763 -30.471  1.00  1.17           C  
ATOM   2408  O   GLN A 151      23.329 -18.620 -31.175  1.00  1.17           O  
ATOM   2409  CB  GLN A 151      23.914 -16.463 -28.634  1.00  1.17           C  
ATOM   2410  CG  GLN A 151      24.848 -15.330 -28.236  1.00  1.17           C  
ATOM   2411  CD  GLN A 151      25.113 -15.282 -26.735  1.00  1.17           C  
ATOM   2412  OE1 GLN A 151      24.367 -15.844 -25.926  1.00  1.17           O  
ATOM   2413  NE2 GLN A 151      26.187 -14.600 -26.353  1.00  1.17           N  
ATOM   2414  H   GLN A 151      22.356 -14.712 -29.622  1.00  1.17           H  
ATOM   2415  HA  GLN A 151      24.407 -16.378 -30.731  1.00  1.17           H  
ATOM   2416 1HB  GLN A 151      23.018 -16.385 -28.022  1.00  1.17           H  
ATOM   2417 2HB  GLN A 151      24.395 -17.406 -28.388  1.00  1.17           H  
ATOM   2418 1HG  GLN A 151      25.799 -15.472 -28.745  1.00  1.17           H  
ATOM   2419 2HG  GLN A 151      24.407 -14.386 -28.538  1.00  1.17           H  
ATOM   2420 1HE2 GLN A 151      26.415 -14.529 -25.381  1.00  1.17           H  
ATOM   2421 2HE2 GLN A 151      26.766 -14.156 -27.037  1.00  1.17           H  
ATOM   2422  N   GLN A 152      21.507 -17.850 -30.110  1.00  1.17           N  
ATOM   2423  CA  GLN A 152      20.723 -19.058 -30.368  1.00  1.17           C  
ATOM   2424  C   GLN A 152      20.538 -19.331 -31.859  1.00  1.17           C  
ATOM   2425  O   GLN A 152      20.640 -20.481 -32.311  1.00  1.17           O  
ATOM   2426  CB  GLN A 152      19.338 -18.923 -29.719  1.00  1.17           C  
ATOM   2427  CG  GLN A 152      19.358 -18.954 -28.203  1.00  1.17           C  
ATOM   2428  CD  GLN A 152      17.995 -18.683 -27.591  1.00  1.17           C  
ATOM   2429  OE1 GLN A 152      17.059 -18.222 -28.253  1.00  1.17           O  
ATOM   2430  NE2 GLN A 152      17.876 -18.962 -26.299  1.00  1.17           N  
ATOM   2431  H   GLN A 152      21.094 -17.091 -29.567  1.00  1.17           H  
ATOM   2432  HA  GLN A 152      21.241 -19.903 -29.927  1.00  1.17           H  
ATOM   2433 1HB  GLN A 152      18.883 -17.987 -30.028  1.00  1.17           H  
ATOM   2434 2HB  GLN A 152      18.694 -19.729 -30.071  1.00  1.17           H  
ATOM   2435 1HG  GLN A 152      19.680 -19.943 -27.881  1.00  1.17           H  
ATOM   2436 2HG  GLN A 152      20.055 -18.207 -27.843  1.00  1.17           H  
ATOM   2437 1HE2 GLN A 152      17.008 -18.802 -25.830  1.00  1.17           H  
ATOM   2438 2HE2 GLN A 152      18.657 -19.330 -25.794  1.00  1.17           H  
ATOM   2439  N   HIS A 153      20.358 -18.274 -32.643  1.00  1.11           N  
ATOM   2440  CA  HIS A 153      20.126 -18.419 -34.072  1.00  1.11           C  
ATOM   2441  C   HIS A 153      21.402 -18.320 -34.889  1.00  1.11           C  
ATOM   2442  O   HIS A 153      21.348 -18.314 -36.118  1.00  1.11           O  
ATOM   2443  CB  HIS A 153      19.153 -17.346 -34.562  1.00  1.11           C  
ATOM   2444  CG  HIS A 153      17.774 -17.466 -33.990  1.00  1.11           C  
ATOM   2445  ND1 HIS A 153      17.451 -16.979 -32.749  1.00  1.11           N  
ATOM   2446  CD2 HIS A 153      16.640 -18.012 -34.486  1.00  1.11           C  
ATOM   2447  CE1 HIS A 153      16.178 -17.217 -32.497  1.00  1.11           C  
ATOM   2448  NE2 HIS A 153      15.658 -17.844 -33.537  1.00  1.11           N  
ATOM   2449  H   HIS A 153      20.300 -17.345 -32.220  1.00  1.11           H  
ATOM   2450  HA  HIS A 153      19.684 -19.395 -34.266  1.00  1.11           H  
ATOM   2451 1HB  HIS A 153      19.545 -16.364 -34.286  1.00  1.11           H  
ATOM   2452 2HB  HIS A 153      19.086 -17.378 -35.647  1.00  1.11           H  
ATOM   2453  HD1 HIS A 153      18.097 -16.519 -32.116  1.00  1.11           H  
ATOM   2454  HD2 HIS A 153      16.410 -18.512 -35.427  1.00  1.11           H  
ATOM   2455  HE1 HIS A 153      15.734 -16.903 -31.557  1.00  1.11           H  
ATOM   2456  N   ARG A 154      22.552 -18.267 -34.219  1.00  1.02           N  
ATOM   2457  CA  ARG A 154      23.846 -18.173 -34.875  1.00  1.02           C  
ATOM   2458  C   ARG A 154      23.962 -16.983 -35.850  1.00  1.02           C  
ATOM   2459  O   ARG A 154      24.464 -17.137 -36.967  1.00  1.02           O  
ATOM   2460  CB  ARG A 154      24.146 -19.483 -35.599  1.00  1.02           C  
ATOM   2461  CG  ARG A 154      24.698 -20.600 -34.698  1.00  1.02           C  
ATOM   2462  CD  ARG A 154      23.657 -21.160 -33.729  1.00  1.02           C  
ATOM   2463  NE  ARG A 154      24.192 -22.312 -32.995  1.00  1.02           N  
ATOM   2464  CZ  ARG A 154      23.581 -22.988 -31.983  1.00  1.02           C  
ATOM   2465  NH1 ARG A 154      22.382 -22.657 -31.533  1.00  1.02           N  
ATOM   2466  NH2 ARG A 154      24.210 -24.015 -31.430  1.00  1.02           N  
ATOM   2467  H   ARG A 154      22.555 -18.301 -33.199  1.00  1.02           H  
ATOM   2468  HA  ARG A 154      24.595 -18.039 -34.094  1.00  1.02           H  
ATOM   2469 1HB  ARG A 154      23.261 -19.868 -36.088  1.00  1.02           H  
ATOM   2470 2HB  ARG A 154      24.889 -19.298 -36.375  1.00  1.02           H  
ATOM   2471 1HG  ARG A 154      25.052 -21.421 -35.320  1.00  1.02           H  
ATOM   2472 2HG  ARG A 154      25.526 -20.208 -34.108  1.00  1.02           H  
ATOM   2473 1HD  ARG A 154      23.376 -20.394 -33.008  1.00  1.02           H  
ATOM   2474 2HD  ARG A 154      22.770 -21.480 -34.276  1.00  1.02           H  
ATOM   2475  HE  ARG A 154      25.106 -22.634 -33.268  1.00  1.02           H  
ATOM   2476 1HH1 ARG A 154      21.855 -21.862 -31.925  1.00  1.02           H  
ATOM   2477 2HH1 ARG A 154      21.969 -23.185 -30.783  1.00  1.02           H  
ATOM   2478 1HH2 ARG A 154      25.128 -24.284 -31.761  1.00  1.02           H  
ATOM   2479 2HH2 ARG A 154      23.775 -24.529 -30.679  1.00  1.02           H  
ATOM   2480  N   VAL A 155      23.517 -15.794 -35.417  1.00  0.92           N  
ATOM   2481  CA  VAL A 155      23.587 -14.578 -36.244  1.00  0.92           C  
ATOM   2482  C   VAL A 155      24.365 -13.472 -35.530  1.00  0.92           C  
ATOM   2483  O   VAL A 155      24.661 -13.580 -34.340  1.00  0.92           O  
ATOM   2484  CB  VAL A 155      22.178 -14.071 -36.633  1.00  0.92           C  
ATOM   2485  CG1 VAL A 155      21.453 -15.107 -37.447  1.00  0.92           C  
ATOM   2486  CG2 VAL A 155      21.415 -13.752 -35.424  1.00  0.92           C  
ATOM   2487  H   VAL A 155      23.119 -15.743 -34.477  1.00  0.92           H  
ATOM   2488  HA  VAL A 155      24.113 -14.819 -37.168  1.00  0.92           H  
ATOM   2489  HB  VAL A 155      22.274 -13.184 -37.231  1.00  0.92           H  
ATOM   2490 1HG1 VAL A 155      20.471 -14.732 -37.728  1.00  0.92           H  
ATOM   2491 2HG1 VAL A 155      22.031 -15.326 -38.347  1.00  0.92           H  
ATOM   2492 3HG1 VAL A 155      21.340 -16.003 -36.866  1.00  0.92           H  
ATOM   2493 1HG2 VAL A 155      20.426 -13.380 -35.688  1.00  0.92           H  
ATOM   2494 2HG2 VAL A 155      21.326 -14.663 -34.840  1.00  0.92           H  
ATOM   2495 3HG2 VAL A 155      21.952 -12.993 -34.865  1.00  0.92           H  
ATOM   2496  N   LYS A 156      24.761 -12.432 -36.262  1.00  0.82           N  
ATOM   2497  CA  LYS A 156      25.537 -11.363 -35.630  1.00  0.82           C  
ATOM   2498  C   LYS A 156      24.755 -10.513 -34.619  1.00  0.82           C  
ATOM   2499  O   LYS A 156      23.707  -9.919 -34.924  1.00  0.82           O  
ATOM   2500  CB  LYS A 156      26.170 -10.456 -36.685  1.00  0.82           C  
ATOM   2501  CG  LYS A 156      27.245 -11.109 -37.542  1.00  0.82           C  
ATOM   2502  CD  LYS A 156      27.861 -10.101 -38.522  1.00  0.82           C  
ATOM   2503  CE  LYS A 156      26.892  -9.795 -39.660  1.00  0.82           C  
ATOM   2504  NZ  LYS A 156      27.455  -8.865 -40.669  1.00  0.82           N  
ATOM   2505  H   LYS A 156      24.495 -12.376 -37.247  1.00  0.82           H  
ATOM   2506  HA  LYS A 156      26.352 -11.835 -35.081  1.00  0.82           H  
ATOM   2507 1HB  LYS A 156      25.422 -10.114 -37.349  1.00  0.82           H  
ATOM   2508 2HB  LYS A 156      26.599  -9.578 -36.197  1.00  0.82           H  
ATOM   2509 1HG  LYS A 156      28.030 -11.509 -36.898  1.00  0.82           H  
ATOM   2510 2HG  LYS A 156      26.805 -11.931 -38.106  1.00  0.82           H  
ATOM   2511 1HD  LYS A 156      28.100  -9.176 -38.000  1.00  0.82           H  
ATOM   2512 2HD  LYS A 156      28.778 -10.513 -38.945  1.00  0.82           H  
ATOM   2513 1HE  LYS A 156      26.644 -10.723 -40.151  1.00  0.82           H  
ATOM   2514 2HE  LYS A 156      25.983  -9.357 -39.251  1.00  0.82           H  
ATOM   2515 1HZ  LYS A 156      26.742  -8.716 -41.402  1.00  0.82           H  
ATOM   2516 2HZ  LYS A 156      27.671  -7.983 -40.241  1.00  0.82           H  
ATOM   2517 3HZ  LYS A 156      28.278  -9.253 -41.083  1.00  0.82           H  
ATOM   2518  N   ALA A 157      25.350 -10.388 -33.427  1.00  0.75           N  
ATOM   2519  CA  ALA A 157      24.786  -9.622 -32.323  1.00  0.75           C  
ATOM   2520  C   ALA A 157      24.635  -8.172 -32.746  1.00  0.75           C  
ATOM   2521  O   ALA A 157      25.496  -7.669 -33.469  1.00  0.75           O  
ATOM   2522  CB  ALA A 157      25.680  -9.721 -31.101  1.00  0.75           C  
ATOM   2523  H   ALA A 157      26.212 -10.891 -33.273  1.00  0.75           H  
ATOM   2524  HA  ALA A 157      23.822 -10.039 -32.091  1.00  0.75           H  
ATOM   2525 1HB  ALA A 157      25.253  -9.165 -30.294  1.00  0.75           H  
ATOM   2526 2HB  ALA A 157      25.780 -10.766 -30.808  1.00  0.75           H  
ATOM   2527 3HB  ALA A 157      26.662  -9.312 -31.331  1.00  0.75           H  
ATOM   2528  N   PRO A 158      23.593  -7.464 -32.291  1.00  0.71           N  
ATOM   2529  CA  PRO A 158      23.332  -6.098 -32.636  1.00  0.71           C  
ATOM   2530  C   PRO A 158      24.301  -5.070 -32.097  1.00  0.71           C  
ATOM   2531  O   PRO A 158      24.938  -5.248 -31.056  1.00  0.71           O  
ATOM   2532  CB  PRO A 158      21.938  -5.865 -32.064  1.00  0.71           C  
ATOM   2533  CG  PRO A 158      21.811  -6.869 -30.952  1.00  0.71           C  
ATOM   2534  CD  PRO A 158      22.561  -8.063 -31.439  1.00  0.71           C  
ATOM   2535  HA  PRO A 158      23.348  -6.080 -33.722  1.00  0.71           H  
ATOM   2536 1HB  PRO A 158      21.860  -4.829 -31.724  1.00  0.71           H  
ATOM   2537 2HB  PRO A 158      21.187  -5.993 -32.857  1.00  0.71           H  
ATOM   2538 1HG  PRO A 158      22.238  -6.487 -30.032  1.00  0.71           H  
ATOM   2539 2HG  PRO A 158      20.762  -7.070 -30.751  1.00  0.71           H  
ATOM   2540 1HD  PRO A 158      22.969  -8.619 -30.595  1.00  0.71           H  
ATOM   2541 2HD  PRO A 158      21.890  -8.643 -32.051  1.00  0.71           H  
ATOM   2542  N   VAL A 159      24.362  -3.969 -32.828  1.00  0.70           N  
ATOM   2543  CA  VAL A 159      25.170  -2.809 -32.486  1.00  0.70           C  
ATOM   2544  C   VAL A 159      24.273  -1.620 -32.230  1.00  0.70           C  
ATOM   2545  O   VAL A 159      23.474  -1.247 -33.089  1.00  0.70           O  
ATOM   2546  CB  VAL A 159      26.136  -2.482 -33.635  1.00  0.70           C  
ATOM   2547  CG1 VAL A 159      26.942  -1.249 -33.303  1.00  0.70           C  
ATOM   2548  CG2 VAL A 159      27.037  -3.685 -33.890  1.00  0.70           C  
ATOM   2549  H   VAL A 159      23.781  -3.950 -33.664  1.00  0.70           H  
ATOM   2550  HA  VAL A 159      25.739  -3.030 -31.583  1.00  0.70           H  
ATOM   2551  HB  VAL A 159      25.562  -2.263 -34.530  1.00  0.70           H  
ATOM   2552 1HG1 VAL A 159      27.611  -1.018 -34.130  1.00  0.70           H  
ATOM   2553 2HG1 VAL A 159      26.267  -0.407 -33.137  1.00  0.70           H  
ATOM   2554 3HG1 VAL A 159      27.526  -1.429 -32.403  1.00  0.70           H  
ATOM   2555 1HG2 VAL A 159      27.713  -3.463 -34.714  1.00  0.70           H  
ATOM   2556 2HG2 VAL A 159      27.616  -3.904 -32.993  1.00  0.70           H  
ATOM   2557 3HG2 VAL A 159      26.430  -4.557 -34.149  1.00  0.70           H  
ATOM   2558  N   TYR A 160      24.389  -1.025 -31.050  1.00  0.71           N  
ATOM   2559  CA  TYR A 160      23.492   0.069 -30.704  1.00  0.71           C  
ATOM   2560  C   TYR A 160      24.135   1.447 -30.740  1.00  0.71           C  
ATOM   2561  O   TYR A 160      25.296   1.632 -30.349  1.00  0.71           O  
ATOM   2562  CB  TYR A 160      22.917  -0.182 -29.322  1.00  0.71           C  
ATOM   2563  CG  TYR A 160      22.023  -1.364 -29.255  1.00  0.71           C  
ATOM   2564  CD1 TYR A 160      22.590  -2.605 -29.057  1.00  0.71           C  
ATOM   2565  CD2 TYR A 160      20.645  -1.224 -29.367  1.00  0.71           C  
ATOM   2566  CE1 TYR A 160      21.810  -3.705 -28.976  1.00  0.71           C  
ATOM   2567  CE2 TYR A 160      19.849  -2.346 -29.287  1.00  0.71           C  
ATOM   2568  CZ  TYR A 160      20.447  -3.590 -29.094  1.00  0.71           C  
ATOM   2569  OH  TYR A 160      19.702  -4.713 -29.016  1.00  0.71           O  
ATOM   2570  H   TYR A 160      25.074  -1.354 -30.382  1.00  0.71           H  
ATOM   2571  HA  TYR A 160      22.673   0.084 -31.424  1.00  0.71           H  
ATOM   2572 1HB  TYR A 160      23.724  -0.328 -28.609  1.00  0.71           H  
ATOM   2573 2HB  TYR A 160      22.351   0.690 -29.005  1.00  0.71           H  
ATOM   2574  HD1 TYR A 160      23.671  -2.703 -28.964  1.00  0.71           H  
ATOM   2575  HD2 TYR A 160      20.200  -0.236 -29.519  1.00  0.71           H  
ATOM   2576  HE1 TYR A 160      22.273  -4.672 -28.820  1.00  0.71           H  
ATOM   2577  HE2 TYR A 160      18.766  -2.253 -29.379  1.00  0.71           H  
ATOM   2578  HH  TYR A 160      20.275  -5.463 -28.813  1.00  0.71           H  
ATOM   2579  N   ARG A 161      23.329   2.408 -31.172  1.00  0.73           N  
ATOM   2580  CA  ARG A 161      23.657   3.819 -31.253  1.00  0.73           C  
ATOM   2581  C   ARG A 161      22.499   4.630 -30.669  1.00  0.73           C  
ATOM   2582  O   ARG A 161      21.483   4.067 -30.263  1.00  0.73           O  
ATOM   2583  CB  ARG A 161      23.957   4.208 -32.692  1.00  0.73           C  
ATOM   2584  CG  ARG A 161      25.186   3.505 -33.303  1.00  0.73           C  
ATOM   2585  CD  ARG A 161      26.440   4.014 -32.670  1.00  0.73           C  
ATOM   2586  NE  ARG A 161      27.652   3.462 -33.263  1.00  0.73           N  
ATOM   2587  CZ  ARG A 161      28.301   2.353 -32.830  1.00  0.73           C  
ATOM   2588  NH1 ARG A 161      27.866   1.663 -31.789  1.00  0.73           N  
ATOM   2589  NH2 ARG A 161      29.403   1.961 -33.453  1.00  0.73           N  
ATOM   2590  H   ARG A 161      22.410   2.143 -31.523  1.00  0.73           H  
ATOM   2591  HA  ARG A 161      24.546   4.011 -30.653  1.00  0.73           H  
ATOM   2592 1HB  ARG A 161      23.105   3.946 -33.298  1.00  0.73           H  
ATOM   2593 2HB  ARG A 161      24.101   5.283 -32.775  1.00  0.73           H  
ATOM   2594 1HG  ARG A 161      25.130   2.426 -33.173  1.00  0.73           H  
ATOM   2595 2HG  ARG A 161      25.230   3.732 -34.368  1.00  0.73           H  
ATOM   2596 1HD  ARG A 161      26.477   5.096 -32.774  1.00  0.73           H  
ATOM   2597 2HD  ARG A 161      26.434   3.752 -31.613  1.00  0.73           H  
ATOM   2598  HE  ARG A 161      28.039   3.946 -34.060  1.00  0.73           H  
ATOM   2599 1HH1 ARG A 161      27.004   1.932 -31.286  1.00  0.73           H  
ATOM   2600 2HH1 ARG A 161      28.385   0.859 -31.470  1.00  0.73           H  
ATOM   2601 1HH2 ARG A 161      29.749   2.484 -34.246  1.00  0.73           H  
ATOM   2602 2HH2 ARG A 161      29.898   1.141 -33.135  1.00  0.73           H  
ATOM   2603  N   THR A 162      22.651   5.949 -30.604  1.00  0.74           N  
ATOM   2604  CA  THR A 162      21.640   6.810 -29.987  1.00  0.74           C  
ATOM   2605  C   THR A 162      20.342   7.002 -30.785  1.00  0.74           C  
ATOM   2606  O   THR A 162      19.390   7.596 -30.278  1.00  0.74           O  
ATOM   2607  CB  THR A 162      22.255   8.179 -29.677  1.00  0.74           C  
ATOM   2608  OG1 THR A 162      22.722   8.782 -30.890  1.00  0.74           O  
ATOM   2609  CG2 THR A 162      23.419   8.014 -28.714  1.00  0.74           C  
ATOM   2610  H   THR A 162      23.494   6.371 -30.965  1.00  0.74           H  
ATOM   2611  HA  THR A 162      21.364   6.355 -29.036  1.00  0.74           H  
ATOM   2612  HB  THR A 162      21.498   8.822 -29.230  1.00  0.74           H  
ATOM   2613  HG1 THR A 162      21.998   8.817 -31.530  1.00  0.74           H  
ATOM   2614 1HG2 THR A 162      23.852   8.990 -28.496  1.00  0.74           H  
ATOM   2615 2HG2 THR A 162      23.062   7.559 -27.790  1.00  0.74           H  
ATOM   2616 3HG2 THR A 162      24.176   7.374 -29.165  1.00  0.74           H  
ATOM   2617  N   ASP A 163      20.317   6.575 -32.043  1.00  0.74           N  
ATOM   2618  CA  ASP A 163      19.093   6.697 -32.826  1.00  0.74           C  
ATOM   2619  C   ASP A 163      18.828   5.470 -33.691  1.00  0.74           C  
ATOM   2620  O   ASP A 163      17.898   5.480 -34.511  1.00  0.74           O  
ATOM   2621  CB  ASP A 163      19.169   7.920 -33.753  1.00  0.74           C  
ATOM   2622  CG  ASP A 163      20.307   7.806 -34.820  1.00  0.74           C  
ATOM   2623  OD1 ASP A 163      21.034   6.841 -34.780  1.00  0.74           O  
ATOM   2624  OD2 ASP A 163      20.411   8.660 -35.675  1.00  0.74           O  
ATOM   2625  H   ASP A 163      21.134   6.136 -32.432  1.00  0.74           H  
ATOM   2626  HA  ASP A 163      18.253   6.813 -32.141  1.00  0.74           H  
ATOM   2627 1HB  ASP A 163      18.215   8.043 -34.270  1.00  0.74           H  
ATOM   2628 2HB  ASP A 163      19.333   8.816 -33.151  1.00  0.74           H  
ATOM   2629  N   ARG A 164      19.626   4.416 -33.510  1.00  0.74           N  
ATOM   2630  CA  ARG A 164      19.481   3.231 -34.341  1.00  0.74           C  
ATOM   2631  C   ARG A 164      20.176   2.005 -33.792  1.00  0.74           C  
ATOM   2632  O   ARG A 164      21.049   2.083 -32.919  1.00  0.74           O  
ATOM   2633  CB  ARG A 164      20.028   3.471 -35.749  1.00  0.74           C  
ATOM   2634  CG  ARG A 164      21.520   3.593 -35.860  1.00  0.74           C  
ATOM   2635  CD  ARG A 164      21.921   4.095 -37.187  1.00  0.74           C  
ATOM   2636  NE  ARG A 164      21.644   5.516 -37.315  1.00  0.74           N  
ATOM   2637  CZ  ARG A 164      21.623   6.204 -38.473  1.00  0.74           C  
ATOM   2638  NH1 ARG A 164      21.841   5.588 -39.638  1.00  0.74           N  
ATOM   2639  NH2 ARG A 164      21.376   7.513 -38.438  1.00  0.74           N  
ATOM   2640  H   ARG A 164      20.343   4.450 -32.804  1.00  0.74           H  
ATOM   2641  HA  ARG A 164      18.427   3.006 -34.411  1.00  0.74           H  
ATOM   2642 1HB  ARG A 164      19.741   2.655 -36.401  1.00  0.74           H  
ATOM   2643 2HB  ARG A 164      19.593   4.382 -36.164  1.00  0.74           H  
ATOM   2644 1HG  ARG A 164      21.859   4.318 -35.129  1.00  0.74           H  
ATOM   2645 2HG  ARG A 164      21.992   2.625 -35.680  1.00  0.74           H  
ATOM   2646 1HD  ARG A 164      22.986   3.932 -37.342  1.00  0.74           H  
ATOM   2647 2HD  ARG A 164      21.356   3.566 -37.950  1.00  0.74           H  
ATOM   2648  HE  ARG A 164      21.471   6.050 -36.440  1.00  0.74           H  
ATOM   2649 1HH1 ARG A 164      22.009   4.561 -39.681  1.00  0.74           H  
ATOM   2650 2HH1 ARG A 164      21.820   6.113 -40.495  1.00  0.74           H  
ATOM   2651 1HH2 ARG A 164      21.192   7.981 -37.519  1.00  0.74           H  
ATOM   2652 2HH2 ARG A 164      21.351   8.048 -39.286  1.00  0.74           H  
ATOM   2653  N   VAL A 165      19.791   0.870 -34.345  1.00  0.74           N  
ATOM   2654  CA  VAL A 165      20.427  -0.394 -34.041  1.00  0.74           C  
ATOM   2655  C   VAL A 165      20.619  -1.215 -35.296  1.00  0.74           C  
ATOM   2656  O   VAL A 165      19.743  -1.268 -36.164  1.00  0.74           O  
ATOM   2657  CB  VAL A 165      19.572  -1.189 -33.036  1.00  0.74           C  
ATOM   2658  CG1 VAL A 165      18.216  -1.407 -33.610  1.00  0.74           C  
ATOM   2659  CG2 VAL A 165      20.215  -2.557 -32.720  1.00  0.74           C  
ATOM   2660  H   VAL A 165      19.035   0.908 -35.026  1.00  0.74           H  
ATOM   2661  HA  VAL A 165      21.397  -0.193 -33.599  1.00  0.74           H  
ATOM   2662  HB  VAL A 165      19.469  -0.606 -32.124  1.00  0.74           H  
ATOM   2663 1HG1 VAL A 165      17.605  -1.945 -32.888  1.00  0.74           H  
ATOM   2664 2HG1 VAL A 165      17.756  -0.447 -33.834  1.00  0.74           H  
ATOM   2665 3HG1 VAL A 165      18.308  -1.991 -34.525  1.00  0.74           H  
ATOM   2666 1HG2 VAL A 165      19.593  -3.093 -32.013  1.00  0.74           H  
ATOM   2667 2HG2 VAL A 165      20.299  -3.149 -33.619  1.00  0.74           H  
ATOM   2668 3HG2 VAL A 165      21.206  -2.406 -32.293  1.00  0.74           H  
ATOM   2669  N   MET A 166      21.767  -1.868 -35.389  1.00  0.74           N  
ATOM   2670  CA  MET A 166      21.990  -2.781 -36.492  1.00  0.74           C  
ATOM   2671  C   MET A 166      21.840  -4.180 -35.957  1.00  0.74           C  
ATOM   2672  O   MET A 166      22.352  -4.474 -34.890  1.00  0.74           O  
ATOM   2673  CB  MET A 166      23.361  -2.600 -37.126  1.00  0.74           C  
ATOM   2674  CG  MET A 166      23.604  -3.522 -38.330  1.00  0.74           C  
ATOM   2675  SD  MET A 166      25.206  -3.288 -39.078  1.00  0.74           S  
ATOM   2676  CE  MET A 166      26.221  -4.039 -37.808  1.00  0.74           C  
ATOM   2677  H   MET A 166      22.467  -1.744 -34.657  1.00  0.74           H  
ATOM   2678  HA  MET A 166      21.229  -2.630 -37.243  1.00  0.74           H  
ATOM   2679 1HB  MET A 166      23.485  -1.571 -37.451  1.00  0.74           H  
ATOM   2680 2HB  MET A 166      24.131  -2.811 -36.392  1.00  0.74           H  
ATOM   2681 1HG  MET A 166      23.529  -4.567 -38.023  1.00  0.74           H  
ATOM   2682 2HG  MET A 166      22.839  -3.344 -39.088  1.00  0.74           H  
ATOM   2683 1HE  MET A 166      27.269  -3.989 -38.100  1.00  0.74           H  
ATOM   2684 2HE  MET A 166      26.077  -3.509 -36.869  1.00  0.74           H  
ATOM   2685 3HE  MET A 166      25.925  -5.085 -37.684  1.00  0.74           H  
ATOM   2686  N   PHE A 167      21.139  -5.032 -36.684  1.00  0.73           N  
ATOM   2687  CA  PHE A 167      20.937  -6.437 -36.325  1.00  0.73           C  
ATOM   2688  C   PHE A 167      21.355  -7.261 -37.530  1.00  0.73           C  
ATOM   2689  O   PHE A 167      20.843  -7.035 -38.630  1.00  0.73           O  
ATOM   2690  CB  PHE A 167      19.473  -6.694 -35.984  1.00  0.73           C  
ATOM   2691  CG  PHE A 167      19.158  -8.104 -35.528  1.00  0.73           C  
ATOM   2692  CD1 PHE A 167      19.035  -8.420 -34.184  1.00  0.73           C  
ATOM   2693  CD2 PHE A 167      18.994  -9.121 -36.454  1.00  0.73           C  
ATOM   2694  CE1 PHE A 167      18.737  -9.710 -33.794  1.00  0.73           C  
ATOM   2695  CE2 PHE A 167      18.712 -10.411 -36.054  1.00  0.73           C  
ATOM   2696  CZ  PHE A 167      18.577 -10.702 -34.724  1.00  0.73           C  
ATOM   2697  H   PHE A 167      20.735  -4.683 -37.553  1.00  0.73           H  
ATOM   2698  HA  PHE A 167      21.571  -6.698 -35.478  1.00  0.73           H  
ATOM   2699 1HB  PHE A 167      19.164  -6.002 -35.201  1.00  0.73           H  
ATOM   2700 2HB  PHE A 167      18.863  -6.480 -36.859  1.00  0.73           H  
ATOM   2701  HD1 PHE A 167      19.167  -7.642 -33.433  1.00  0.73           H  
ATOM   2702  HD2 PHE A 167      19.093  -8.890 -37.514  1.00  0.73           H  
ATOM   2703  HE1 PHE A 167      18.639  -9.953 -32.739  1.00  0.73           H  
ATOM   2704  HE2 PHE A 167      18.589 -11.199 -36.801  1.00  0.73           H  
ATOM   2705  HZ  PHE A 167      18.352 -11.720 -34.405  1.00  0.73           H  
ATOM   2706  N   GLN A 168      22.304  -8.187 -37.379  1.00  0.73           N  
ATOM   2707  CA  GLN A 168      22.796  -8.860 -38.572  1.00  0.73           C  
ATOM   2708  C   GLN A 168      23.222  -7.779 -39.589  1.00  0.73           C  
ATOM   2709  O   GLN A 168      24.125  -6.994 -39.289  1.00  0.73           O  
ATOM   2710  CB  GLN A 168      21.775  -9.888 -39.112  1.00  0.73           C  
ATOM   2711  CG  GLN A 168      22.262 -10.791 -40.323  1.00  0.73           C  
ATOM   2712  CD  GLN A 168      23.498 -11.676 -40.039  1.00  0.73           C  
ATOM   2713  OE1 GLN A 168      23.694 -12.218 -38.940  1.00  0.73           O  
ATOM   2714  NE2 GLN A 168      24.344 -11.816 -41.061  1.00  0.73           N  
ATOM   2715  H   GLN A 168      22.703  -8.441 -36.470  1.00  0.73           H  
ATOM   2716  HA  GLN A 168      23.676  -9.421 -38.312  1.00  0.73           H  
ATOM   2717 1HB  GLN A 168      21.486 -10.555 -38.295  1.00  0.73           H  
ATOM   2718 2HB  GLN A 168      20.873  -9.381 -39.436  1.00  0.73           H  
ATOM   2719 1HG  GLN A 168      21.442 -11.473 -40.539  1.00  0.73           H  
ATOM   2720 2HG  GLN A 168      22.479 -10.237 -41.215  1.00  0.73           H  
ATOM   2721 1HE2 GLN A 168      25.163 -12.374 -40.970  1.00  0.73           H  
ATOM   2722 2HE2 GLN A 168      24.175 -11.306 -41.950  1.00  0.73           H  
ATOM   2723  N   ASP A 169      22.618  -7.763 -40.776  1.00  0.73           N  
ATOM   2724  CA  ASP A 169      22.988  -6.835 -41.839  1.00  0.73           C  
ATOM   2725  C   ASP A 169      21.982  -5.694 -42.087  1.00  0.73           C  
ATOM   2726  O   ASP A 169      22.060  -5.025 -43.121  1.00  0.73           O  
ATOM   2727  CB  ASP A 169      23.189  -7.650 -43.117  1.00  0.73           C  
ATOM   2728  CG  ASP A 169      24.341  -8.666 -42.936  1.00  0.73           C  
ATOM   2729  OD1 ASP A 169      25.385  -8.276 -42.438  1.00  0.73           O  
ATOM   2730  OD2 ASP A 169      24.139  -9.832 -43.222  1.00  0.73           O  
ATOM   2731  H   ASP A 169      21.864  -8.410 -40.946  1.00  0.73           H  
ATOM   2732  HA  ASP A 169      23.939  -6.378 -41.567  1.00  0.73           H  
ATOM   2733 1HB  ASP A 169      22.270  -8.183 -43.364  1.00  0.73           H  
ATOM   2734 2HB  ASP A 169      23.423  -6.983 -43.948  1.00  0.73           H  
ATOM   2735  N   LYS A 170      21.033  -5.475 -41.169  1.00  0.72           N  
ATOM   2736  CA  LYS A 170      20.029  -4.420 -41.369  1.00  0.72           C  
ATOM   2737  C   LYS A 170      19.977  -3.392 -40.249  1.00  0.72           C  
ATOM   2738  O   LYS A 170      20.130  -3.723 -39.072  1.00  0.72           O  
ATOM   2739  CB  LYS A 170      18.634  -5.031 -41.502  1.00  0.72           C  
ATOM   2740  CG  LYS A 170      18.444  -5.921 -42.728  1.00  0.72           C  
ATOM   2741  CD  LYS A 170      17.013  -6.437 -42.821  1.00  0.72           C  
ATOM   2742  CE  LYS A 170      16.827  -7.338 -44.036  1.00  0.72           C  
ATOM   2743  NZ  LYS A 170      15.434  -7.855 -44.141  1.00  0.72           N  
ATOM   2744  H   LYS A 170      21.005  -6.048 -40.323  1.00  0.72           H  
ATOM   2745  HA  LYS A 170      20.268  -3.887 -42.288  1.00  0.72           H  
ATOM   2746 1HB  LYS A 170      18.418  -5.632 -40.615  1.00  0.72           H  
ATOM   2747 2HB  LYS A 170      17.891  -4.231 -41.540  1.00  0.72           H  
ATOM   2748 1HG  LYS A 170      18.685  -5.357 -43.632  1.00  0.72           H  
ATOM   2749 2HG  LYS A 170      19.122  -6.772 -42.664  1.00  0.72           H  
ATOM   2750 1HD  LYS A 170      16.770  -6.998 -41.916  1.00  0.72           H  
ATOM   2751 2HD  LYS A 170      16.328  -5.592 -42.897  1.00  0.72           H  
ATOM   2752 1HE  LYS A 170      17.061  -6.772 -44.937  1.00  0.72           H  
ATOM   2753 2HE  LYS A 170      17.511  -8.182 -43.962  1.00  0.72           H  
ATOM   2754 1HZ  LYS A 170      15.356  -8.445 -44.957  1.00  0.72           H  
ATOM   2755 2HZ  LYS A 170      15.210  -8.392 -43.315  1.00  0.72           H  
ATOM   2756 3HZ  LYS A 170      14.791  -7.081 -44.224  1.00  0.72           H  
ATOM   2757  N   GLU A 171      19.698  -2.137 -40.610  1.00  0.71           N  
ATOM   2758  CA  GLU A 171      19.529  -1.104 -39.591  1.00  0.71           C  
ATOM   2759  C   GLU A 171      18.070  -0.764 -39.355  1.00  0.71           C  
ATOM   2760  O   GLU A 171      17.263  -0.759 -40.286  1.00  0.71           O  
ATOM   2761  CB  GLU A 171      20.273   0.199 -39.937  1.00  0.71           C  
ATOM   2762  CG  GLU A 171      21.797   0.108 -39.970  1.00  0.71           C  
ATOM   2763  CD  GLU A 171      22.467   1.490 -40.113  1.00  0.71           C  
ATOM   2764  OE1 GLU A 171      21.755   2.476 -40.172  1.00  0.71           O  
ATOM   2765  OE2 GLU A 171      23.672   1.549 -40.153  1.00  0.71           O  
ATOM   2766  H   GLU A 171      19.594  -1.904 -41.587  1.00  0.71           H  
ATOM   2767  HA  GLU A 171      19.928  -1.473 -38.654  1.00  0.71           H  
ATOM   2768 1HB  GLU A 171      19.941   0.554 -40.911  1.00  0.71           H  
ATOM   2769 2HB  GLU A 171      20.007   0.966 -39.204  1.00  0.71           H  
ATOM   2770 1HG  GLU A 171      22.135  -0.354 -39.045  1.00  0.71           H  
ATOM   2771 2HG  GLU A 171      22.100  -0.535 -40.796  1.00  0.71           H  
ATOM   2772  N   TYR A 172      17.775  -0.423 -38.106  1.00  0.71           N  
ATOM   2773  CA  TYR A 172      16.472   0.055 -37.675  1.00  0.71           C  
ATOM   2774  C   TYR A 172      16.667   1.382 -36.951  1.00  0.71           C  
ATOM   2775  O   TYR A 172      17.590   1.512 -36.143  1.00  0.71           O  
ATOM   2776  CB  TYR A 172      15.862  -0.966 -36.722  1.00  0.71           C  
ATOM   2777  CG  TYR A 172      15.633  -2.336 -37.338  1.00  0.71           C  
ATOM   2778  CD1 TYR A 172      16.676  -3.280 -37.396  1.00  0.71           C  
ATOM   2779  CD2 TYR A 172      14.385  -2.663 -37.816  1.00  0.71           C  
ATOM   2780  CE1 TYR A 172      16.430  -4.535 -37.940  1.00  0.71           C  
ATOM   2781  CE2 TYR A 172      14.146  -3.897 -38.348  1.00  0.71           C  
ATOM   2782  CZ  TYR A 172      15.147  -4.834 -38.413  1.00  0.71           C  
ATOM   2783  OH  TYR A 172      14.866  -6.060 -38.966  1.00  0.71           O  
ATOM   2784  H   TYR A 172      18.507  -0.530 -37.408  1.00  0.71           H  
ATOM   2785  HA  TYR A 172      15.828   0.217 -38.544  1.00  0.71           H  
ATOM   2786 1HB  TYR A 172      16.508  -1.088 -35.867  1.00  0.71           H  
ATOM   2787 2HB  TYR A 172      14.911  -0.589 -36.357  1.00  0.71           H  
ATOM   2788  HD1 TYR A 172      17.675  -3.031 -37.016  1.00  0.71           H  
ATOM   2789  HD2 TYR A 172      13.585  -1.932 -37.773  1.00  0.71           H  
ATOM   2790  HE1 TYR A 172      17.227  -5.272 -37.996  1.00  0.71           H  
ATOM   2791  HE2 TYR A 172      13.152  -4.139 -38.727  1.00  0.71           H  
ATOM   2792  HH  TYR A 172      14.004  -6.022 -39.397  1.00  0.71           H  
ATOM   2793  N   SER A 173      15.778   2.353 -37.171  1.00  0.72           N  
ATOM   2794  CA  SER A 173      15.922   3.633 -36.461  1.00  0.72           C  
ATOM   2795  C   SER A 173      14.760   3.990 -35.570  1.00  0.72           C  
ATOM   2796  O   SER A 173      13.615   3.653 -35.841  1.00  0.72           O  
ATOM   2797  CB  SER A 173      16.143   4.789 -37.406  1.00  0.72           C  
ATOM   2798  OG  SER A 173      16.169   6.002 -36.675  1.00  0.72           O  
ATOM   2799  H   SER A 173      15.034   2.226 -37.872  1.00  0.72           H  
ATOM   2800  HA  SER A 173      16.797   3.570 -35.829  1.00  0.72           H  
ATOM   2801 1HB  SER A 173      17.091   4.654 -37.928  1.00  0.72           H  
ATOM   2802 2HB  SER A 173      15.352   4.817 -38.151  1.00  0.72           H  
ATOM   2803  HG  SER A 173      16.867   5.882 -35.981  1.00  0.72           H  
ATOM   2804  N   ILE A 174      15.051   4.753 -34.524  1.00  0.74           N  
ATOM   2805  CA  ILE A 174      14.009   5.208 -33.615  1.00  0.74           C  
ATOM   2806  C   ILE A 174      12.994   6.063 -34.376  1.00  0.74           C  
ATOM   2807  O   ILE A 174      11.809   6.097 -34.037  1.00  0.74           O  
ATOM   2808  CB  ILE A 174      14.603   5.951 -32.397  1.00  0.74           C  
ATOM   2809  CG1 ILE A 174      13.534   6.080 -31.309  1.00  0.74           C  
ATOM   2810  CG2 ILE A 174      15.157   7.304 -32.791  1.00  0.74           C  
ATOM   2811  CD1 ILE A 174      13.100   4.731 -30.711  1.00  0.74           C  
ATOM   2812  H   ILE A 174      16.021   5.014 -34.371  1.00  0.74           H  
ATOM   2813  HA  ILE A 174      13.489   4.354 -33.227  1.00  0.74           H  
ATOM   2814  HB  ILE A 174      15.416   5.358 -31.982  1.00  0.74           H  
ATOM   2815 1HG1 ILE A 174      13.915   6.709 -30.511  1.00  0.74           H  
ATOM   2816 2HG1 ILE A 174      12.652   6.564 -31.732  1.00  0.74           H  
ATOM   2817 1HG2 ILE A 174      15.585   7.788 -31.913  1.00  0.74           H  
ATOM   2818 2HG2 ILE A 174      15.930   7.172 -33.546  1.00  0.74           H  
ATOM   2819 3HG2 ILE A 174      14.362   7.930 -33.192  1.00  0.74           H  
ATOM   2820 1HD1 ILE A 174      12.340   4.907 -29.949  1.00  0.74           H  
ATOM   2821 2HD1 ILE A 174      12.689   4.110 -31.483  1.00  0.74           H  
ATOM   2822 3HD1 ILE A 174      13.953   4.228 -30.263  1.00  0.74           H  
ATOM   2823  N   GLU A 175      13.430   6.703 -35.461  1.00  0.80           N  
ATOM   2824  CA  GLU A 175      12.535   7.532 -36.255  1.00  0.80           C  
ATOM   2825  C   GLU A 175      11.456   6.707 -36.961  1.00  0.80           C  
ATOM   2826  O   GLU A 175      10.423   7.247 -37.346  1.00  0.80           O  
ATOM   2827  CB  GLU A 175      13.317   8.369 -37.270  1.00  0.80           C  
ATOM   2828  CG  GLU A 175      14.198   9.460 -36.639  1.00  0.80           C  
ATOM   2829  CD  GLU A 175      14.910  10.344 -37.658  1.00  0.80           C  
ATOM   2830  OE1 GLU A 175      14.762  10.117 -38.837  1.00  0.80           O  
ATOM   2831  OE2 GLU A 175      15.597  11.252 -37.243  1.00  0.80           O  
ATOM   2832  H   GLU A 175      14.405   6.600 -35.748  1.00  0.80           H  
ATOM   2833  HA  GLU A 175      12.032   8.222 -35.577  1.00  0.80           H  
ATOM   2834 1HB  GLU A 175      13.962   7.710 -37.854  1.00  0.80           H  
ATOM   2835 2HB  GLU A 175      12.624   8.848 -37.960  1.00  0.80           H  
ATOM   2836 1HG  GLU A 175      13.573  10.088 -36.007  1.00  0.80           H  
ATOM   2837 2HG  GLU A 175      14.941   8.977 -36.000  1.00  0.80           H  
ATOM   2838  N   GLU A 176      11.694   5.403 -37.142  1.00  0.89           N  
ATOM   2839  CA  GLU A 176      10.761   4.510 -37.819  1.00  0.89           C  
ATOM   2840  C   GLU A 176       9.783   3.899 -36.819  1.00  0.89           C  
ATOM   2841  O   GLU A 176       8.849   3.189 -37.199  1.00  0.89           O  
ATOM   2842  CB  GLU A 176      11.526   3.367 -38.501  1.00  0.89           C  
ATOM   2843  CG  GLU A 176      12.482   3.800 -39.596  1.00  0.89           C  
ATOM   2844  CD  GLU A 176      13.233   2.638 -40.202  1.00  0.89           C  
ATOM   2845  OE1 GLU A 176      14.046   2.022 -39.524  1.00  0.89           O  
ATOM   2846  OE2 GLU A 176      12.995   2.360 -41.355  1.00  0.89           O  
ATOM   2847  H   GLU A 176      12.546   4.987 -36.773  1.00  0.89           H  
ATOM   2848  HA  GLU A 176      10.199   5.078 -38.561  1.00  0.89           H  
ATOM   2849 1HB  GLU A 176      12.100   2.822 -37.751  1.00  0.89           H  
ATOM   2850 2HB  GLU A 176      10.817   2.667 -38.936  1.00  0.89           H  
ATOM   2851 1HG  GLU A 176      11.921   4.308 -40.377  1.00  0.89           H  
ATOM   2852 2HG  GLU A 176      13.191   4.508 -39.175  1.00  0.89           H  
ATOM   2853  N   ILE A 177      10.043   4.145 -35.537  1.00  1.03           N  
ATOM   2854  CA  ILE A 177       9.291   3.589 -34.431  1.00  1.03           C  
ATOM   2855  C   ILE A 177       8.345   4.625 -33.848  1.00  1.03           C  
ATOM   2856  O   ILE A 177       7.157   4.372 -33.644  1.00  1.03           O  
ATOM   2857  CB  ILE A 177      10.279   3.098 -33.355  1.00  1.03           C  
ATOM   2858  CG1 ILE A 177      11.130   1.988 -33.941  1.00  1.03           C  
ATOM   2859  CG2 ILE A 177       9.567   2.639 -32.107  1.00  1.03           C  
ATOM   2860  CD1 ILE A 177      12.279   1.552 -33.068  1.00  1.03           C  
ATOM   2861  H   ILE A 177      10.809   4.765 -35.295  1.00  1.03           H  
ATOM   2862  HA  ILE A 177       8.707   2.743 -34.793  1.00  1.03           H  
ATOM   2863  HB  ILE A 177      10.942   3.911 -33.093  1.00  1.03           H  
ATOM   2864 1HG1 ILE A 177      10.489   1.144 -34.129  1.00  1.03           H  
ATOM   2865 2HG1 ILE A 177      11.545   2.326 -34.891  1.00  1.03           H  
ATOM   2866 1HG2 ILE A 177      10.303   2.313 -31.372  1.00  1.03           H  
ATOM   2867 2HG2 ILE A 177       8.985   3.463 -31.696  1.00  1.03           H  
ATOM   2868 3HG2 ILE A 177       8.904   1.808 -32.351  1.00  1.03           H  
ATOM   2869 1HD1 ILE A 177      12.834   0.763 -33.565  1.00  1.03           H  
ATOM   2870 2HD1 ILE A 177      12.927   2.354 -32.894  1.00  1.03           H  
ATOM   2871 3HD1 ILE A 177      11.902   1.188 -32.113  1.00  1.03           H  
ATOM   2872  N   GLU A 178       8.894   5.804 -33.584  1.00  1.24           N  
ATOM   2873  CA  GLU A 178       8.171   6.895 -32.947  1.00  1.24           C  
ATOM   2874  C   GLU A 178       7.547   7.907 -33.916  1.00  1.24           C  
ATOM   2875  O   GLU A 178       6.991   8.910 -33.485  1.00  1.24           O  
ATOM   2876  CB  GLU A 178       9.099   7.606 -31.958  1.00  1.24           C  
ATOM   2877  CG  GLU A 178       9.528   6.710 -30.803  1.00  1.24           C  
ATOM   2878  CD  GLU A 178      10.385   7.386 -29.759  1.00  1.24           C  
ATOM   2879  OE1 GLU A 178      10.696   8.549 -29.893  1.00  1.24           O  
ATOM   2880  OE2 GLU A 178      10.714   6.714 -28.805  1.00  1.24           O  
ATOM   2881  H   GLU A 178       9.883   5.938 -33.796  1.00  1.24           H  
ATOM   2882  HA  GLU A 178       7.359   6.453 -32.371  1.00  1.24           H  
ATOM   2883 1HB  GLU A 178      10.000   7.938 -32.480  1.00  1.24           H  
ATOM   2884 2HB  GLU A 178       8.601   8.488 -31.549  1.00  1.24           H  
ATOM   2885 1HG  GLU A 178       8.633   6.321 -30.321  1.00  1.24           H  
ATOM   2886 2HG  GLU A 178      10.078   5.864 -31.217  1.00  1.24           H  
ATOM   2887  N   ALA A 179       7.578   7.637 -35.219  1.00  1.51           N  
ATOM   2888  CA  ALA A 179       7.066   8.592 -36.211  1.00  1.51           C  
ATOM   2889  C   ALA A 179       5.616   9.011 -35.967  1.00  1.51           C  
ATOM   2890  O   ALA A 179       5.242  10.149 -36.250  1.00  1.51           O  
ATOM   2891  CB  ALA A 179       7.141   7.985 -37.603  1.00  1.51           C  
ATOM   2892  H   ALA A 179       8.013   6.780 -35.531  1.00  1.51           H  
ATOM   2893  HA  ALA A 179       7.691   9.484 -36.168  1.00  1.51           H  
ATOM   2894 1HB  ALA A 179       6.789   8.714 -38.330  1.00  1.51           H  
ATOM   2895 2HB  ALA A 179       8.153   7.713 -37.836  1.00  1.51           H  
ATOM   2896 3HB  ALA A 179       6.513   7.099 -37.645  1.00  1.51           H  
ATOM   2897  N   GLY A 180       4.793   8.086 -35.489  1.00  1.80           N  
ATOM   2898  CA  GLY A 180       3.386   8.354 -35.227  1.00  1.80           C  
ATOM   2899  C   GLY A 180       3.048   8.374 -33.734  1.00  1.80           C  
ATOM   2900  O   GLY A 180       1.879   8.227 -33.370  1.00  1.80           O  
ATOM   2901  H   GLY A 180       5.165   7.171 -35.281  1.00  1.80           H  
ATOM   2902 1HA  GLY A 180       3.113   9.312 -35.668  1.00  1.80           H  
ATOM   2903 2HA  GLY A 180       2.782   7.598 -35.723  1.00  1.80           H  
ATOM   2904  N   ARG A 181       4.058   8.482 -32.863  1.00  2.07           N  
ATOM   2905  CA  ARG A 181       3.800   8.399 -31.424  1.00  2.07           C  
ATOM   2906  C   ARG A 181       4.459   9.505 -30.611  1.00  2.07           C  
ATOM   2907  O   ARG A 181       5.432  10.124 -31.031  1.00  2.07           O  
ATOM   2908  CB  ARG A 181       4.258   7.043 -30.891  1.00  2.07           C  
ATOM   2909  CG  ARG A 181       3.538   5.838 -31.525  1.00  2.07           C  
ATOM   2910  CD  ARG A 181       3.942   4.513 -30.949  1.00  2.07           C  
ATOM   2911  NE  ARG A 181       3.249   3.419 -31.636  1.00  2.07           N  
ATOM   2912  CZ  ARG A 181       3.339   2.104 -31.331  1.00  2.07           C  
ATOM   2913  NH1 ARG A 181       4.076   1.670 -30.342  1.00  2.07           N  
ATOM   2914  NH2 ARG A 181       2.673   1.211 -32.038  1.00  2.07           N  
ATOM   2915  H   ARG A 181       5.013   8.631 -33.192  1.00  2.07           H  
ATOM   2916  HA  ARG A 181       2.725   8.473 -31.267  1.00  2.07           H  
ATOM   2917 1HB  ARG A 181       5.327   6.928 -31.066  1.00  2.07           H  
ATOM   2918 2HB  ARG A 181       4.100   7.002 -29.813  1.00  2.07           H  
ATOM   2919 1HG  ARG A 181       2.461   5.957 -31.398  1.00  2.07           H  
ATOM   2920 2HG  ARG A 181       3.772   5.804 -32.589  1.00  2.07           H  
ATOM   2921 1HD  ARG A 181       5.019   4.369 -31.074  1.00  2.07           H  
ATOM   2922 2HD  ARG A 181       3.686   4.474 -29.891  1.00  2.07           H  
ATOM   2923  HE  ARG A 181       2.660   3.669 -32.416  1.00  2.07           H  
ATOM   2924 1HH1 ARG A 181       4.607   2.313 -29.773  1.00  2.07           H  
ATOM   2925 2HH1 ARG A 181       4.093   0.654 -30.171  1.00  2.07           H  
ATOM   2926 1HH2 ARG A 181       2.091   1.496 -32.811  1.00  2.07           H  
ATOM   2927 2HH2 ARG A 181       2.774   0.218 -31.785  1.00  2.07           H  
ATOM   2928  N   ILE A 182       3.925   9.746 -29.424  1.00  2.21           N  
ATOM   2929  CA  ILE A 182       4.524  10.708 -28.516  1.00  2.21           C  
ATOM   2930  C   ILE A 182       5.519   9.992 -27.598  1.00  2.21           C  
ATOM   2931  O   ILE A 182       5.145   8.991 -26.985  1.00  2.21           O  
ATOM   2932  CB  ILE A 182       3.454  11.409 -27.681  1.00  2.21           C  
ATOM   2933  CG1 ILE A 182       2.451  12.070 -28.619  1.00  2.21           C  
ATOM   2934  CG2 ILE A 182       4.101  12.425 -26.755  1.00  2.21           C  
ATOM   2935  CD1 ILE A 182       3.085  13.077 -29.553  1.00  2.21           C  
ATOM   2936  H   ILE A 182       3.103   9.236 -29.133  1.00  2.21           H  
ATOM   2937  HA  ILE A 182       5.004  11.472 -29.109  1.00  2.21           H  
ATOM   2938  HB  ILE A 182       2.914  10.672 -27.087  1.00  2.21           H  
ATOM   2939 1HG1 ILE A 182       1.965  11.300 -29.219  1.00  2.21           H  
ATOM   2940 2HG1 ILE A 182       1.691  12.578 -28.024  1.00  2.21           H  
ATOM   2941 1HG2 ILE A 182       3.334  12.918 -26.161  1.00  2.21           H  
ATOM   2942 2HG2 ILE A 182       4.802  11.917 -26.090  1.00  2.21           H  
ATOM   2943 3HG2 ILE A 182       4.636  13.168 -27.344  1.00  2.21           H  
ATOM   2944 1HD1 ILE A 182       2.317  13.511 -30.194  1.00  2.21           H  
ATOM   2945 2HD1 ILE A 182       3.559  13.866 -28.970  1.00  2.21           H  
ATOM   2946 3HD1 ILE A 182       3.836  12.583 -30.172  1.00  2.21           H  
ATOM   2947  N   PRO A 183       6.799  10.408 -27.534  1.00  2.19           N  
ATOM   2948  CA  PRO A 183       7.812   9.820 -26.681  1.00  2.19           C  
ATOM   2949  C   PRO A 183       7.340   9.762 -25.241  1.00  2.19           C  
ATOM   2950  O   PRO A 183       6.751  10.720 -24.731  1.00  2.19           O  
ATOM   2951  CB  PRO A 183       8.992  10.776 -26.862  1.00  2.19           C  
ATOM   2952  CG  PRO A 183       8.800  11.342 -28.250  1.00  2.19           C  
ATOM   2953  CD  PRO A 183       7.305  11.492 -28.409  1.00  2.19           C  
ATOM   2954  HA  PRO A 183       8.059   8.810 -27.057  1.00  2.19           H  
ATOM   2955 1HB  PRO A 183       8.972  11.547 -26.078  1.00  2.19           H  
ATOM   2956 2HB  PRO A 183       9.937  10.231 -26.759  1.00  2.19           H  
ATOM   2957 1HG  PRO A 183       9.344  12.290 -28.363  1.00  2.19           H  
ATOM   2958 2HG  PRO A 183       9.228  10.638 -28.995  1.00  2.19           H  
ATOM   2959 1HD  PRO A 183       6.963  12.480 -28.075  1.00  2.19           H  
ATOM   2960 2HD  PRO A 183       7.081  11.289 -29.470  1.00  2.19           H  
ATOM   2961  N   ASN A 184       7.622   8.652 -24.584  1.00  2.02           N  
ATOM   2962  CA  ASN A 184       7.209   8.415 -23.210  1.00  2.02           C  
ATOM   2963  C   ASN A 184       8.408   8.097 -22.291  1.00  2.02           C  
ATOM   2964  O   ASN A 184       8.992   7.016 -22.393  1.00  2.02           O  
ATOM   2965  CB  ASN A 184       6.143   7.347 -23.169  1.00  2.02           C  
ATOM   2966  CG  ASN A 184       5.594   7.060 -21.784  1.00  2.02           C  
ATOM   2967  OD1 ASN A 184       6.227   7.282 -20.738  1.00  2.02           O  
ATOM   2968  ND2 ASN A 184       4.388   6.551 -21.762  1.00  2.02           N  
ATOM   2969  H   ASN A 184       8.115   7.919 -25.078  1.00  2.02           H  
ATOM   2970  HA  ASN A 184       6.715   9.319 -22.887  1.00  2.02           H  
ATOM   2971 1HB  ASN A 184       5.309   7.661 -23.801  1.00  2.02           H  
ATOM   2972 2HB  ASN A 184       6.525   6.463 -23.599  1.00  2.02           H  
ATOM   2973 1HD2 ASN A 184       3.953   6.331 -20.889  1.00  2.02           H  
ATOM   2974 2HD2 ASN A 184       3.900   6.384 -22.620  1.00  2.02           H  
ATOM   2975  N   PRO A 185       8.799   9.007 -21.378  1.00  1.76           N  
ATOM   2976  CA  PRO A 185       9.987   8.941 -20.534  1.00  1.76           C  
ATOM   2977  C   PRO A 185       9.972   7.772 -19.549  1.00  1.76           C  
ATOM   2978  O   PRO A 185      10.998   7.448 -18.951  1.00  1.76           O  
ATOM   2979  CB  PRO A 185       9.958  10.293 -19.803  1.00  1.76           C  
ATOM   2980  CG  PRO A 185       8.515  10.698 -19.785  1.00  1.76           C  
ATOM   2981  CD  PRO A 185       7.941  10.185 -21.083  1.00  1.76           C  
ATOM   2982  HA  PRO A 185      10.875   8.880 -21.179  1.00  1.76           H  
ATOM   2983 1HB  PRO A 185      10.376  10.180 -18.792  1.00  1.76           H  
ATOM   2984 2HB  PRO A 185      10.591  11.017 -20.334  1.00  1.76           H  
ATOM   2985 1HG  PRO A 185       8.023  10.268 -18.899  1.00  1.76           H  
ATOM   2986 2HG  PRO A 185       8.431  11.790 -19.688  1.00  1.76           H  
ATOM   2987 1HD  PRO A 185       6.903   9.888 -20.864  1.00  1.76           H  
ATOM   2988 2HD  PRO A 185       8.014  10.944 -21.886  1.00  1.76           H  
ATOM   2989  N   HIS A 186       8.822   7.123 -19.376  1.00  1.50           N  
ATOM   2990  CA  HIS A 186       8.718   6.008 -18.441  1.00  1.50           C  
ATOM   2991  C   HIS A 186       8.967   4.666 -19.108  1.00  1.50           C  
ATOM   2992  O   HIS A 186       8.814   3.615 -18.468  1.00  1.50           O  
ATOM   2993  CB  HIS A 186       7.324   5.997 -17.825  1.00  1.50           C  
ATOM   2994  CG  HIS A 186       7.088   7.160 -16.941  1.00  1.50           C  
ATOM   2995  ND1 HIS A 186       7.494   7.178 -15.629  1.00  1.50           N  
ATOM   2996  CD2 HIS A 186       6.502   8.355 -17.176  1.00  1.50           C  
ATOM   2997  CE1 HIS A 186       7.164   8.335 -15.082  1.00  1.50           C  
ATOM   2998  NE2 HIS A 186       6.563   9.074 -16.004  1.00  1.50           N  
ATOM   2999  H   HIS A 186       7.985   7.382 -19.898  1.00  1.50           H  
ATOM   3000  HA  HIS A 186       9.448   6.130 -17.643  1.00  1.50           H  
ATOM   3001 1HB  HIS A 186       6.573   5.988 -18.606  1.00  1.50           H  
ATOM   3002 2HB  HIS A 186       7.195   5.088 -17.241  1.00  1.50           H  
ATOM   3003  HD1 HIS A 186       7.928   6.389 -15.162  1.00  1.50           H  
ATOM   3004  HD2 HIS A 186       6.040   8.790 -18.066  1.00  1.50           H  
ATOM   3005  HE1 HIS A 186       7.402   8.544 -14.039  1.00  1.50           H  
ATOM   3006  N   LEU A 187       9.387   4.696 -20.373  1.00  1.27           N  
ATOM   3007  CA  LEU A 187       9.661   3.472 -21.112  1.00  1.27           C  
ATOM   3008  C   LEU A 187      11.138   3.084 -21.189  1.00  1.27           C  
ATOM   3009  O   LEU A 187      11.492   2.123 -21.863  1.00  1.27           O  
ATOM   3010  CB  LEU A 187       9.142   3.601 -22.522  1.00  1.27           C  
ATOM   3011  CG  LEU A 187       7.689   3.934 -22.634  1.00  1.27           C  
ATOM   3012  CD1 LEU A 187       7.340   3.921 -24.115  1.00  1.27           C  
ATOM   3013  CD2 LEU A 187       6.849   3.027 -21.753  1.00  1.27           C  
ATOM   3014  H   LEU A 187       9.468   5.593 -20.863  1.00  1.27           H  
ATOM   3015  HA  LEU A 187       9.138   2.660 -20.626  1.00  1.27           H  
ATOM   3016 1HB  LEU A 187       9.695   4.396 -23.018  1.00  1.27           H  
ATOM   3017 2HB  LEU A 187       9.323   2.669 -23.049  1.00  1.27           H  
ATOM   3018  HG  LEU A 187       7.536   4.935 -22.280  1.00  1.27           H  
ATOM   3019 1HD1 LEU A 187       6.297   4.196 -24.257  1.00  1.27           H  
ATOM   3020 2HD1 LEU A 187       7.981   4.630 -24.637  1.00  1.27           H  
ATOM   3021 3HD1 LEU A 187       7.511   2.927 -24.516  1.00  1.27           H  
ATOM   3022 1HD2 LEU A 187       5.801   3.309 -21.843  1.00  1.27           H  
ATOM   3023 2HD2 LEU A 187       6.970   2.008 -22.034  1.00  1.27           H  
ATOM   3024 3HD2 LEU A 187       7.161   3.143 -20.728  1.00  1.27           H  
ATOM   3025  N   GLY A 188      12.009   3.837 -20.532  1.00  1.10           N  
ATOM   3026  CA  GLY A 188      13.435   3.525 -20.553  1.00  1.10           C  
ATOM   3027  C   GLY A 188      14.167   4.108 -21.778  1.00  1.10           C  
ATOM   3028  O   GLY A 188      13.556   4.806 -22.588  1.00  1.10           O  
ATOM   3029  H   GLY A 188      11.672   4.624 -19.994  1.00  1.10           H  
ATOM   3030 1HA  GLY A 188      13.865   3.927 -19.637  1.00  1.10           H  
ATOM   3031 2HA  GLY A 188      13.559   2.440 -20.526  1.00  1.10           H  
ATOM   3032  N   PRO A 189      15.480   3.822 -21.915  1.00  0.98           N  
ATOM   3033  CA  PRO A 189      16.428   4.301 -22.924  1.00  0.98           C  
ATOM   3034  C   PRO A 189      16.062   3.972 -24.365  1.00  0.98           C  
ATOM   3035  O   PRO A 189      15.454   2.934 -24.653  1.00  0.98           O  
ATOM   3036  CB  PRO A 189      17.722   3.567 -22.548  1.00  0.98           C  
ATOM   3037  CG  PRO A 189      17.572   3.219 -21.094  1.00  0.98           C  
ATOM   3038  CD  PRO A 189      16.109   2.917 -20.922  1.00  0.98           C  
ATOM   3039  HA  PRO A 189      16.552   5.388 -22.803  1.00  0.98           H  
ATOM   3040 1HB  PRO A 189      17.842   2.674 -23.182  1.00  0.98           H  
ATOM   3041 2HB  PRO A 189      18.590   4.213 -22.742  1.00  0.98           H  
ATOM   3042 1HG  PRO A 189      18.207   2.352 -20.843  1.00  0.98           H  
ATOM   3043 2HG  PRO A 189      17.912   4.055 -20.466  1.00  0.98           H  
ATOM   3044 1HD  PRO A 189      15.897   1.869 -21.173  1.00  0.98           H  
ATOM   3045 2HD  PRO A 189      15.846   3.152 -19.894  1.00  0.98           H  
ATOM   3046  N   VAL A 190      16.534   4.807 -25.290  1.00  0.89           N  
ATOM   3047  CA  VAL A 190      16.294   4.578 -26.714  1.00  0.89           C  
ATOM   3048  C   VAL A 190      16.808   3.209 -27.161  1.00  0.89           C  
ATOM   3049  O   VAL A 190      16.231   2.588 -28.048  1.00  0.89           O  
ATOM   3050  CB  VAL A 190      16.974   5.687 -27.551  1.00  0.89           C  
ATOM   3051  CG1 VAL A 190      18.508   5.559 -27.501  1.00  0.89           C  
ATOM   3052  CG2 VAL A 190      16.496   5.603 -28.988  1.00  0.89           C  
ATOM   3053  H   VAL A 190      17.039   5.637 -25.005  1.00  0.89           H  
ATOM   3054  HA  VAL A 190      15.220   4.626 -26.890  1.00  0.89           H  
ATOM   3055  HB  VAL A 190      16.710   6.655 -27.128  1.00  0.89           H  
ATOM   3056 1HG1 VAL A 190      18.946   6.367 -28.076  1.00  0.89           H  
ATOM   3057 2HG1 VAL A 190      18.850   5.625 -26.472  1.00  0.89           H  
ATOM   3058 3HG1 VAL A 190      18.827   4.617 -27.934  1.00  0.89           H  
ATOM   3059 1HG2 VAL A 190      16.960   6.396 -29.578  1.00  0.89           H  
ATOM   3060 2HG2 VAL A 190      16.769   4.645 -29.400  1.00  0.89           H  
ATOM   3061 3HG2 VAL A 190      15.423   5.716 -29.005  1.00  0.89           H  
ATOM   3062  N   GLU A 191      17.849   2.698 -26.504  1.00  0.84           N  
ATOM   3063  CA  GLU A 191      18.402   1.401 -26.859  1.00  0.84           C  
ATOM   3064  C   GLU A 191      17.367   0.303 -26.698  1.00  0.84           C  
ATOM   3065  O   GLU A 191      17.333  -0.656 -27.474  1.00  0.84           O  
ATOM   3066  CB  GLU A 191      19.600   1.071 -25.982  1.00  0.84           C  
ATOM   3067  CG  GLU A 191      20.835   1.920 -26.218  1.00  0.84           C  
ATOM   3068  CD  GLU A 191      21.947   1.587 -25.245  1.00  0.84           C  
ATOM   3069  OE1 GLU A 191      21.694   0.829 -24.334  1.00  0.84           O  
ATOM   3070  OE2 GLU A 191      23.034   2.087 -25.407  1.00  0.84           O  
ATOM   3071  H   GLU A 191      18.271   3.238 -25.763  1.00  0.84           H  
ATOM   3072  HA  GLU A 191      18.720   1.428 -27.900  1.00  0.84           H  
ATOM   3073 1HB  GLU A 191      19.317   1.184 -24.933  1.00  0.84           H  
ATOM   3074 2HB  GLU A 191      19.882   0.027 -26.131  1.00  0.84           H  
ATOM   3075 1HG  GLU A 191      21.187   1.759 -27.234  1.00  0.84           H  
ATOM   3076 2HG  GLU A 191      20.565   2.970 -26.118  1.00  0.84           H  
ATOM   3077  N   GLU A 192      16.532   0.428 -25.665  1.00  0.80           N  
ATOM   3078  CA  GLU A 192      15.545  -0.590 -25.401  1.00  0.80           C  
ATOM   3079  C   GLU A 192      14.403  -0.421 -26.373  1.00  0.80           C  
ATOM   3080  O   GLU A 192      13.866  -1.398 -26.881  1.00  0.80           O  
ATOM   3081  CB  GLU A 192      15.068  -0.527 -23.943  1.00  0.80           C  
ATOM   3082  CG  GLU A 192      16.153  -0.918 -22.922  1.00  0.80           C  
ATOM   3083  CD  GLU A 192      15.688  -0.894 -21.488  1.00  0.80           C  
ATOM   3084  OE1 GLU A 192      14.576  -0.524 -21.240  1.00  0.80           O  
ATOM   3085  OE2 GLU A 192      16.470  -1.235 -20.637  1.00  0.80           O  
ATOM   3086  H   GLU A 192      16.547   1.264 -25.090  1.00  0.80           H  
ATOM   3087  HA  GLU A 192      16.001  -1.564 -25.569  1.00  0.80           H  
ATOM   3088 1HB  GLU A 192      14.750   0.494 -23.714  1.00  0.80           H  
ATOM   3089 2HB  GLU A 192      14.205  -1.173 -23.804  1.00  0.80           H  
ATOM   3090 1HG  GLU A 192      16.517  -1.918 -23.157  1.00  0.80           H  
ATOM   3091 2HG  GLU A 192      16.990  -0.225 -23.032  1.00  0.80           H  
ATOM   3092  N   ARG A 193      14.059   0.826 -26.690  1.00  0.78           N  
ATOM   3093  CA  ARG A 193      12.926   1.053 -27.585  1.00  0.78           C  
ATOM   3094  C   ARG A 193      13.261   0.451 -28.959  1.00  0.78           C  
ATOM   3095  O   ARG A 193      12.438  -0.223 -29.599  1.00  0.78           O  
ATOM   3096  CB  ARG A 193      12.671   2.540 -27.715  1.00  0.78           C  
ATOM   3097  CG  ARG A 193      12.198   3.214 -26.410  1.00  0.78           C  
ATOM   3098  CD  ARG A 193      11.981   4.689 -26.571  1.00  0.78           C  
ATOM   3099  NE  ARG A 193      11.825   5.366 -25.278  1.00  0.78           N  
ATOM   3100  CZ  ARG A 193      11.561   6.686 -25.113  1.00  0.78           C  
ATOM   3101  NH1 ARG A 193      11.351   7.477 -26.144  1.00  0.78           N  
ATOM   3102  NH2 ARG A 193      11.524   7.194 -23.900  1.00  0.78           N  
ATOM   3103  H   ARG A 193      14.553   1.607 -26.247  1.00  0.78           H  
ATOM   3104  HA  ARG A 193      12.045   0.567 -27.179  1.00  0.78           H  
ATOM   3105 1HB  ARG A 193      13.585   3.038 -28.032  1.00  0.78           H  
ATOM   3106 2HB  ARG A 193      11.918   2.717 -28.483  1.00  0.78           H  
ATOM   3107 1HG  ARG A 193      11.261   2.760 -26.082  1.00  0.78           H  
ATOM   3108 2HG  ARG A 193      12.960   3.069 -25.637  1.00  0.78           H  
ATOM   3109 1HD  ARG A 193      12.825   5.135 -27.093  1.00  0.78           H  
ATOM   3110 2HD  ARG A 193      11.075   4.855 -27.151  1.00  0.78           H  
ATOM   3111  HE  ARG A 193      12.001   4.816 -24.431  1.00  0.78           H  
ATOM   3112 1HH1 ARG A 193      11.354   7.108 -27.106  1.00  0.78           H  
ATOM   3113 2HH1 ARG A 193      11.179   8.456 -25.999  1.00  0.78           H  
ATOM   3114 1HH2 ARG A 193      11.703   6.596 -23.098  1.00  0.78           H  
ATOM   3115 2HH2 ARG A 193      11.338   8.172 -23.772  1.00  0.78           H  
ATOM   3116  N   LEU A 194      14.510   0.650 -29.375  1.00  0.77           N  
ATOM   3117  CA  LEU A 194      15.005   0.120 -30.629  1.00  0.77           C  
ATOM   3118  C   LEU A 194      15.003  -1.400 -30.602  1.00  0.77           C  
ATOM   3119  O   LEU A 194      14.549  -2.051 -31.548  1.00  0.77           O  
ATOM   3120  CB  LEU A 194      16.432   0.621 -30.825  1.00  0.77           C  
ATOM   3121  CG  LEU A 194      16.623   2.100 -31.143  1.00  0.77           C  
ATOM   3122  CD1 LEU A 194      18.088   2.464 -30.961  1.00  0.77           C  
ATOM   3123  CD2 LEU A 194      16.231   2.342 -32.553  1.00  0.77           C  
ATOM   3124  H   LEU A 194      15.138   1.216 -28.804  1.00  0.77           H  
ATOM   3125  HA  LEU A 194      14.370   0.466 -31.437  1.00  0.77           H  
ATOM   3126 1HB  LEU A 194      16.996   0.413 -29.916  1.00  0.77           H  
ATOM   3127 2HB  LEU A 194      16.878   0.061 -31.624  1.00  0.77           H  
ATOM   3128  HG  LEU A 194      16.018   2.712 -30.487  1.00  0.77           H  
ATOM   3129 1HD1 LEU A 194      18.242   3.514 -31.199  1.00  0.77           H  
ATOM   3130 2HD1 LEU A 194      18.378   2.290 -29.938  1.00  0.77           H  
ATOM   3131 3HD1 LEU A 194      18.683   1.853 -31.600  1.00  0.77           H  
ATOM   3132 1HD2 LEU A 194      16.399   3.376 -32.768  1.00  0.77           H  
ATOM   3133 2HD2 LEU A 194      16.838   1.730 -33.215  1.00  0.77           H  
ATOM   3134 3HD2 LEU A 194      15.193   2.092 -32.691  1.00  0.77           H  
ATOM   3135  N   ALA A 195      15.465  -1.972 -29.484  1.00  0.77           N  
ATOM   3136  CA  ALA A 195      15.516  -3.416 -29.345  1.00  0.77           C  
ATOM   3137  C   ALA A 195      14.130  -4.057 -29.404  1.00  0.77           C  
ATOM   3138  O   ALA A 195      13.964  -5.106 -30.027  1.00  0.77           O  
ATOM   3139  CB  ALA A 195      16.184  -3.774 -28.037  1.00  0.77           C  
ATOM   3140  H   ALA A 195      15.841  -1.399 -28.728  1.00  0.77           H  
ATOM   3141  HA  ALA A 195      16.107  -3.804 -30.168  1.00  0.77           H  
ATOM   3142 1HB  ALA A 195      16.245  -4.848 -27.947  1.00  0.77           H  
ATOM   3143 2HB  ALA A 195      17.182  -3.347 -28.002  1.00  0.77           H  
ATOM   3144 3HB  ALA A 195      15.601  -3.376 -27.219  1.00  0.77           H  
ATOM   3145  N   LEU A 196      13.119  -3.425 -28.809  1.00  0.77           N  
ATOM   3146  CA  LEU A 196      11.767  -3.989 -28.800  1.00  0.77           C  
ATOM   3147  C   LEU A 196      11.237  -4.116 -30.204  1.00  0.77           C  
ATOM   3148  O   LEU A 196      10.626  -5.118 -30.581  1.00  0.77           O  
ATOM   3149  CB  LEU A 196      10.842  -3.084 -28.013  1.00  0.77           C  
ATOM   3150  CG  LEU A 196      11.132  -3.038 -26.585  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196      10.375  -1.941 -25.975  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196      10.788  -4.341 -25.993  1.00  0.77           C  
ATOM   3153  H   LEU A 196      13.306  -2.552 -28.305  1.00  0.77           H  
ATOM   3154  HA  LEU A 196      11.801  -4.977 -28.342  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196      10.932  -2.068 -28.399  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196       9.811  -3.415 -28.141  1.00  0.77           H  
ATOM   3157  HG  LEU A 196      12.162  -2.860 -26.446  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196      10.621  -1.880 -24.976  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196      10.638  -1.013 -26.450  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196       9.329  -2.126 -26.092  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196      11.015  -4.353 -24.935  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196       9.725  -4.541 -26.140  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196      11.370  -5.083 -26.498  1.00  0.77           H  
ATOM   3164  N   HIS A 197      11.516  -3.088 -30.998  1.00  0.78           N  
ATOM   3165  CA  HIS A 197      11.101  -3.079 -32.381  1.00  0.78           C  
ATOM   3166  C   HIS A 197      11.793  -4.206 -33.123  1.00  0.78           C  
ATOM   3167  O   HIS A 197      11.134  -5.008 -33.790  1.00  0.78           O  
ATOM   3168  CB  HIS A 197      11.404  -1.727 -32.996  1.00  0.78           C  
ATOM   3169  CG  HIS A 197      11.027  -1.580 -34.441  1.00  0.78           C  
ATOM   3170  ND1 HIS A 197       9.716  -1.485 -34.874  1.00  0.78           N  
ATOM   3171  CD2 HIS A 197      11.794  -1.467 -35.540  1.00  0.78           C  
ATOM   3172  CE1 HIS A 197       9.703  -1.322 -36.186  1.00  0.78           C  
ATOM   3173  NE2 HIS A 197      10.949  -1.306 -36.616  1.00  0.78           N  
ATOM   3174  H   HIS A 197      12.010  -2.280 -30.615  1.00  0.78           H  
ATOM   3175  HA  HIS A 197      10.029  -3.245 -32.445  1.00  0.78           H  
ATOM   3176 1HB  HIS A 197      10.875  -0.966 -32.426  1.00  0.78           H  
ATOM   3177 2HB  HIS A 197      12.466  -1.523 -32.899  1.00  0.78           H  
ATOM   3178  HD2 HIS A 197      12.876  -1.490 -35.553  1.00  0.78           H  
ATOM   3179  HE1 HIS A 197       8.814  -1.216 -36.808  1.00  0.78           H  
ATOM   3180  HE2 HIS A 197      11.237  -1.191 -37.578  1.00  0.78           H  
ATOM   3181  N   VAL A 198      13.114  -4.312 -32.970  1.00  0.79           N  
ATOM   3182  CA  VAL A 198      13.854  -5.353 -33.670  1.00  0.79           C  
ATOM   3183  C   VAL A 198      13.373  -6.734 -33.252  1.00  0.79           C  
ATOM   3184  O   VAL A 198      13.224  -7.618 -34.098  1.00  0.79           O  
ATOM   3185  CB  VAL A 198      15.347  -5.247 -33.406  1.00  0.79           C  
ATOM   3186  CG1 VAL A 198      16.060  -6.460 -33.976  1.00  0.79           C  
ATOM   3187  CG2 VAL A 198      15.863  -4.032 -34.028  1.00  0.79           C  
ATOM   3188  H   VAL A 198      13.610  -3.636 -32.385  1.00  0.79           H  
ATOM   3189  HA  VAL A 198      13.692  -5.230 -34.736  1.00  0.79           H  
ATOM   3190  HB  VAL A 198      15.517  -5.212 -32.350  1.00  0.79           H  
ATOM   3191 1HG1 VAL A 198      17.116  -6.366 -33.770  1.00  0.79           H  
ATOM   3192 2HG1 VAL A 198      15.676  -7.364 -33.512  1.00  0.79           H  
ATOM   3193 3HG1 VAL A 198      15.903  -6.514 -35.054  1.00  0.79           H  
ATOM   3194 1HG2 VAL A 198      16.927  -3.968 -33.847  1.00  0.79           H  
ATOM   3195 2HG2 VAL A 198      15.672  -4.093 -35.069  1.00  0.79           H  
ATOM   3196 3HG2 VAL A 198      15.363  -3.158 -33.619  1.00  0.79           H  
ATOM   3197  N   LEU A 199      13.107  -6.934 -31.967  1.00  0.83           N  
ATOM   3198  CA  LEU A 199      12.614  -8.223 -31.527  1.00  0.83           C  
ATOM   3199  C   LEU A 199      11.330  -8.589 -32.242  1.00  0.83           C  
ATOM   3200  O   LEU A 199      11.202  -9.696 -32.772  1.00  0.83           O  
ATOM   3201  CB  LEU A 199      12.347  -8.189 -30.011  1.00  0.83           C  
ATOM   3202  CG  LEU A 199      13.560  -8.258 -29.098  1.00  0.83           C  
ATOM   3203  CD1 LEU A 199      13.231  -7.904 -27.710  1.00  0.83           C  
ATOM   3204  CD2 LEU A 199      14.039  -9.688 -29.071  1.00  0.83           C  
ATOM   3205  H   LEU A 199      13.255  -6.188 -31.292  1.00  0.83           H  
ATOM   3206  HA  LEU A 199      13.363  -8.973 -31.749  1.00  0.83           H  
ATOM   3207 1HB  LEU A 199      11.820  -7.268 -29.782  1.00  0.83           H  
ATOM   3208 2HB  LEU A 199      11.711  -8.990 -29.788  1.00  0.83           H  
ATOM   3209  HG  LEU A 199      14.304  -7.577 -29.459  1.00  0.83           H  
ATOM   3210 1HD1 LEU A 199      14.127  -7.979 -27.100  1.00  0.83           H  
ATOM   3211 2HD1 LEU A 199      12.859  -6.890 -27.672  1.00  0.83           H  
ATOM   3212 3HD1 LEU A 199      12.488  -8.593 -27.351  1.00  0.83           H  
ATOM   3213 1HD2 LEU A 199      14.907  -9.769 -28.425  1.00  0.83           H  
ATOM   3214 2HD2 LEU A 199      13.242 -10.321 -28.689  1.00  0.83           H  
ATOM   3215 3HD2 LEU A 199      14.291 -10.003 -30.058  1.00  0.83           H  
ATOM   3216  N   GLN A 200      10.388  -7.660 -32.343  1.00  0.87           N  
ATOM   3217  CA  GLN A 200       9.165  -8.043 -33.024  1.00  0.87           C  
ATOM   3218  C   GLN A 200       9.382  -8.224 -34.538  1.00  0.87           C  
ATOM   3219  O   GLN A 200       8.872  -9.176 -35.138  1.00  0.87           O  
ATOM   3220  CB  GLN A 200       8.044  -7.038 -32.736  1.00  0.87           C  
ATOM   3221  CG  GLN A 200       7.562  -7.054 -31.262  1.00  0.87           C  
ATOM   3222  CD  GLN A 200       6.336  -6.170 -31.027  1.00  0.87           C  
ATOM   3223  OE1 GLN A 200       5.866  -5.488 -31.965  1.00  0.87           O  
ATOM   3224  NE2 GLN A 200       5.797  -6.184 -29.798  1.00  0.87           N  
ATOM   3225  H   GLN A 200      10.502  -6.735 -31.921  1.00  0.87           H  
ATOM   3226  HA  GLN A 200       8.848  -9.004 -32.620  1.00  0.87           H  
ATOM   3227 1HB  GLN A 200       8.406  -6.030 -32.962  1.00  0.87           H  
ATOM   3228 2HB  GLN A 200       7.196  -7.241 -33.386  1.00  0.87           H  
ATOM   3229 1HG  GLN A 200       7.313  -8.078 -30.975  1.00  0.87           H  
ATOM   3230 2HG  GLN A 200       8.375  -6.681 -30.632  1.00  0.87           H  
ATOM   3231 1HE2 GLN A 200       4.984  -5.650 -29.595  1.00  0.87           H  
ATOM   3232 2HE2 GLN A 200       6.208  -6.722 -29.025  1.00  0.87           H  
ATOM   3233  N   GLN A 201      10.203  -7.364 -35.154  1.00  0.95           N  
ATOM   3234  CA  GLN A 201      10.451  -7.424 -36.601  1.00  0.95           C  
ATOM   3235  C   GLN A 201      11.149  -8.720 -37.017  1.00  0.95           C  
ATOM   3236  O   GLN A 201      10.915  -9.243 -38.108  1.00  0.95           O  
ATOM   3237  CB  GLN A 201      11.280  -6.219 -37.056  1.00  0.95           C  
ATOM   3238  CG  GLN A 201      10.546  -4.875 -36.968  1.00  0.95           C  
ATOM   3239  CD  GLN A 201       9.395  -4.742 -37.932  1.00  0.95           C  
ATOM   3240  OE1 GLN A 201       9.554  -4.944 -39.140  1.00  0.95           O  
ATOM   3241  NE2 GLN A 201       8.218  -4.406 -37.411  1.00  0.95           N  
ATOM   3242  H   GLN A 201      10.632  -6.613 -34.613  1.00  0.95           H  
ATOM   3243  HA  GLN A 201       9.490  -7.387 -37.109  1.00  0.95           H  
ATOM   3244 1HB  GLN A 201      12.177  -6.149 -36.439  1.00  0.95           H  
ATOM   3245 2HB  GLN A 201      11.603  -6.367 -38.084  1.00  0.95           H  
ATOM   3246 1HG  GLN A 201      10.136  -4.765 -35.973  1.00  0.95           H  
ATOM   3247 2HG  GLN A 201      11.254  -4.079 -37.159  1.00  0.95           H  
ATOM   3248 1HE2 GLN A 201       7.418  -4.305 -38.002  1.00  0.95           H  
ATOM   3249 2HE2 GLN A 201       8.129  -4.259 -36.422  1.00  0.95           H  
ATOM   3250  N   GLN A 202      11.975  -9.257 -36.125  1.00  1.08           N  
ATOM   3251  CA  GLN A 202      12.717 -10.488 -36.361  1.00  1.08           C  
ATOM   3252  C   GLN A 202      11.937 -11.754 -35.988  1.00  1.08           C  
ATOM   3253  O   GLN A 202      12.469 -12.860 -36.102  1.00  1.08           O  
ATOM   3254  CB  GLN A 202      14.037 -10.448 -35.586  1.00  1.08           C  
ATOM   3255  CG  GLN A 202      15.057  -9.399 -36.062  1.00  1.08           C  
ATOM   3256  CD  GLN A 202      15.617  -9.748 -37.433  1.00  1.08           C  
ATOM   3257  OE1 GLN A 202      16.012 -10.903 -37.625  1.00  1.08           O  
ATOM   3258  NE2 GLN A 202      15.690  -8.811 -38.379  1.00  1.08           N  
ATOM   3259  H   GLN A 202      12.146  -8.757 -35.252  1.00  1.08           H  
ATOM   3260  HA  GLN A 202      12.947 -10.542 -37.423  1.00  1.08           H  
ATOM   3261 1HB  GLN A 202      13.813 -10.219 -34.542  1.00  1.08           H  
ATOM   3262 2HB  GLN A 202      14.510 -11.426 -35.613  1.00  1.08           H  
ATOM   3263 1HG  GLN A 202      14.560  -8.430 -36.132  1.00  1.08           H  
ATOM   3264 2HG  GLN A 202      15.875  -9.345 -35.347  1.00  1.08           H  
ATOM   3265 1HE2 GLN A 202      16.068  -9.047 -39.272  1.00  1.08           H  
ATOM   3266 2HE2 GLN A 202      15.376  -7.867 -38.233  1.00  1.08           H  
ATOM   3267  N   GLY A 203      10.686 -11.612 -35.530  1.00  1.25           N  
ATOM   3268  CA  GLY A 203       9.888 -12.776 -35.155  1.00  1.25           C  
ATOM   3269  C   GLY A 203      10.276 -13.364 -33.799  1.00  1.25           C  
ATOM   3270  O   GLY A 203      10.066 -14.554 -33.546  1.00  1.25           O  
ATOM   3271  H   GLY A 203      10.257 -10.688 -35.451  1.00  1.25           H  
ATOM   3272 1HA  GLY A 203       8.839 -12.483 -35.131  1.00  1.25           H  
ATOM   3273 2HA  GLY A 203       9.985 -13.540 -35.924  1.00  1.25           H  
ATOM   3274  N   LEU A 204      10.872 -12.545 -32.946  1.00  1.43           N  
ATOM   3275  CA  LEU A 204      11.317 -12.960 -31.634  1.00  1.43           C  
ATOM   3276  C   LEU A 204      10.237 -12.542 -30.653  1.00  1.43           C  
ATOM   3277  O   LEU A 204       9.355 -11.761 -31.004  1.00  1.43           O  
ATOM   3278  CB  LEU A 204      12.667 -12.321 -31.351  1.00  1.43           C  
ATOM   3279  CG  LEU A 204      13.738 -12.646 -32.426  1.00  1.43           C  
ATOM   3280  CD1 LEU A 204      14.999 -11.843 -32.180  1.00  1.43           C  
ATOM   3281  CD2 LEU A 204      14.024 -14.134 -32.393  1.00  1.43           C  
ATOM   3282  H   LEU A 204      11.011 -11.566 -33.191  1.00  1.43           H  
ATOM   3283  HA  LEU A 204      11.423 -14.042 -31.609  1.00  1.43           H  
ATOM   3284 1HB  LEU A 204      12.545 -11.256 -31.293  1.00  1.43           H  
ATOM   3285 2HB  LEU A 204      13.028 -12.684 -30.397  1.00  1.43           H  
ATOM   3286  HG  LEU A 204      13.358 -12.381 -33.408  1.00  1.43           H  
ATOM   3287 1HD1 LEU A 204      15.737 -12.080 -32.944  1.00  1.43           H  
ATOM   3288 2HD1 LEU A 204      14.764 -10.788 -32.230  1.00  1.43           H  
ATOM   3289 3HD1 LEU A 204      15.397 -12.072 -31.219  1.00  1.43           H  
ATOM   3290 1HD2 LEU A 204      14.766 -14.381 -33.153  1.00  1.43           H  
ATOM   3291 2HD2 LEU A 204      14.398 -14.412 -31.424  1.00  1.43           H  
ATOM   3292 3HD2 LEU A 204      13.105 -14.687 -32.594  1.00  1.43           H  
ATOM   3293  N   VAL A 205      10.252 -13.106 -29.446  1.00  1.60           N  
ATOM   3294  CA  VAL A 205       9.236 -12.827 -28.410  1.00  1.60           C  
ATOM   3295  C   VAL A 205       7.809 -12.454 -28.897  1.00  1.60           C  
ATOM   3296  O   VAL A 205       7.301 -11.373 -28.552  1.00  1.60           O  
ATOM   3297  CB  VAL A 205       9.711 -11.708 -27.460  1.00  1.60           C  
ATOM   3298  CG1 VAL A 205      10.928 -12.108 -26.735  1.00  1.60           C  
ATOM   3299  CG2 VAL A 205      10.029 -10.483 -28.232  1.00  1.60           C  
ATOM   3300  H   VAL A 205      11.003 -13.745 -29.226  1.00  1.60           H  
ATOM   3301  HA  VAL A 205       9.148 -13.724 -27.795  1.00  1.60           H  
ATOM   3302  HB  VAL A 205       8.925 -11.516 -26.730  1.00  1.60           H  
ATOM   3303 1HG1 VAL A 205      11.230 -11.300 -26.076  1.00  1.60           H  
ATOM   3304 2HG1 VAL A 205      10.737 -13.008 -26.149  1.00  1.60           H  
ATOM   3305 3HG1 VAL A 205      11.689 -12.295 -27.458  1.00  1.60           H  
ATOM   3306 1HG2 VAL A 205      10.364  -9.714 -27.571  1.00  1.60           H  
ATOM   3307 2HG2 VAL A 205      10.813 -10.710 -28.908  1.00  1.60           H  
ATOM   3308 3HG2 VAL A 205       9.149 -10.145 -28.779  1.00  1.60           H  
ATOM   3309  N   PRO A 206       7.115 -13.338 -29.683  1.00  1.69           N  
ATOM   3310  CA  PRO A 206       5.721 -13.217 -30.117  1.00  1.69           C  
ATOM   3311  C   PRO A 206       4.806 -13.444 -28.923  1.00  1.69           C  
ATOM   3312  O   PRO A 206       3.620 -13.118 -28.927  1.00  1.69           O  
ATOM   3313  CB  PRO A 206       5.566 -14.345 -31.135  1.00  1.69           C  
ATOM   3314  CG  PRO A 206       6.573 -15.393 -30.691  1.00  1.69           C  
ATOM   3315  CD  PRO A 206       7.751 -14.600 -30.159  1.00  1.69           C  
ATOM   3316  HA  PRO A 206       5.561 -12.221 -30.566  1.00  1.69           H  
ATOM   3317 1HB  PRO A 206       4.530 -14.722 -31.114  1.00  1.69           H  
ATOM   3318 2HB  PRO A 206       5.752 -13.970 -32.151  1.00  1.69           H  
ATOM   3319 1HG  PRO A 206       6.125 -16.051 -29.929  1.00  1.69           H  
ATOM   3320 2HG  PRO A 206       6.852 -16.036 -31.541  1.00  1.69           H  
ATOM   3321 1HD  PRO A 206       8.247 -15.143 -29.350  1.00  1.69           H  
ATOM   3322 2HD  PRO A 206       8.406 -14.416 -31.009  1.00  1.69           H  
ATOM   3323  N   GLU A 207       5.420 -14.005 -27.894  1.00  1.68           N  
ATOM   3324  CA  GLU A 207       4.859 -14.391 -26.626  1.00  1.68           C  
ATOM   3325  C   GLU A 207       5.777 -13.798 -25.593  1.00  1.68           C  
ATOM   3326  O   GLU A 207       6.947 -13.561 -25.892  1.00  1.68           O  
ATOM   3327  CB  GLU A 207       4.910 -15.903 -26.483  1.00  1.68           C  
ATOM   3328  CG  GLU A 207       6.340 -16.457 -26.538  1.00  1.68           C  
ATOM   3329  CD  GLU A 207       6.444 -17.971 -26.443  1.00  1.68           C  
ATOM   3330  OE1 GLU A 207       5.441 -18.630 -26.390  1.00  1.68           O  
ATOM   3331  OE2 GLU A 207       7.553 -18.457 -26.429  1.00  1.68           O  
ATOM   3332  H   GLU A 207       6.394 -14.221 -28.007  1.00  1.68           H  
ATOM   3333  HA  GLU A 207       3.848 -13.999 -26.509  1.00  1.68           H  
ATOM   3334 1HB  GLU A 207       4.518 -16.170 -25.522  1.00  1.68           H  
ATOM   3335 2HB  GLU A 207       4.305 -16.382 -27.253  1.00  1.68           H  
ATOM   3336 1HG  GLU A 207       6.797 -16.136 -27.472  1.00  1.68           H  
ATOM   3337 2HG  GLU A 207       6.908 -16.014 -25.722  1.00  1.68           H  
ATOM   3338  N   HIS A 208       5.304 -13.601 -24.384  1.00  1.57           N  
ATOM   3339  CA  HIS A 208       6.214 -13.112 -23.374  1.00  1.57           C  
ATOM   3340  C   HIS A 208       5.859 -13.533 -21.988  1.00  1.57           C  
ATOM   3341  O   HIS A 208       4.720 -13.413 -21.546  1.00  1.57           O  
ATOM   3342  CB  HIS A 208       6.355 -11.601 -23.398  1.00  1.57           C  
ATOM   3343  CG  HIS A 208       7.297 -11.136 -22.357  1.00  1.57           C  
ATOM   3344  ND1 HIS A 208       8.655 -11.357 -22.431  1.00  1.57           N  
ATOM   3345  CD2 HIS A 208       7.084 -10.487 -21.199  1.00  1.57           C  
ATOM   3346  CE1 HIS A 208       9.234 -10.862 -21.349  1.00  1.57           C  
ATOM   3347  NE2 HIS A 208       8.308 -10.332 -20.590  1.00  1.57           N  
ATOM   3348  H   HIS A 208       4.335 -13.796 -24.165  1.00  1.57           H  
ATOM   3349  HA  HIS A 208       7.204 -13.522 -23.573  1.00  1.57           H  
ATOM   3350 1HB  HIS A 208       6.750 -11.303 -24.354  1.00  1.57           H  
ATOM   3351 2HB  HIS A 208       5.387 -11.121 -23.250  1.00  1.57           H  
ATOM   3352  HD2 HIS A 208       6.119 -10.166 -20.818  1.00  1.57           H  
ATOM   3353  HE1 HIS A 208      10.291 -10.893 -21.125  1.00  1.57           H  
ATOM   3354  HE2 HIS A 208       8.476  -9.897 -19.694  1.00  1.57           H  
ATOM   3355  N   VAL A 209       6.889 -13.991 -21.309  1.00  1.40           N  
ATOM   3356  CA  VAL A 209       6.818 -14.451 -19.950  1.00  1.40           C  
ATOM   3357  C   VAL A 209       7.255 -13.327 -19.027  1.00  1.40           C  
ATOM   3358  O   VAL A 209       8.408 -12.905 -19.051  1.00  1.40           O  
ATOM   3359  CB  VAL A 209       7.740 -15.666 -19.831  1.00  1.40           C  
ATOM   3360  CG1 VAL A 209       7.721 -16.179 -18.453  1.00  1.40           C  
ATOM   3361  CG2 VAL A 209       7.276 -16.745 -20.825  1.00  1.40           C  
ATOM   3362  H   VAL A 209       7.785 -14.016 -21.779  1.00  1.40           H  
ATOM   3363  HA  VAL A 209       5.798 -14.723 -19.706  1.00  1.40           H  
ATOM   3364  HB  VAL A 209       8.761 -15.360 -20.058  1.00  1.40           H  
ATOM   3365 1HG1 VAL A 209       8.389 -17.032 -18.364  1.00  1.40           H  
ATOM   3366 2HG1 VAL A 209       8.038 -15.382 -17.780  1.00  1.40           H  
ATOM   3367 3HG1 VAL A 209       6.719 -16.486 -18.216  1.00  1.40           H  
ATOM   3368 1HG2 VAL A 209       7.935 -17.603 -20.763  1.00  1.40           H  
ATOM   3369 2HG2 VAL A 209       6.257 -17.046 -20.580  1.00  1.40           H  
ATOM   3370 3HG2 VAL A 209       7.305 -16.347 -21.840  1.00  1.40           H  
ATOM   3371  N   GLU A 210       6.317 -12.844 -18.233  1.00  1.22           N  
ATOM   3372  CA  GLU A 210       6.501 -11.698 -17.364  1.00  1.22           C  
ATOM   3373  C   GLU A 210       7.197 -12.141 -16.101  1.00  1.22           C  
ATOM   3374  O   GLU A 210       6.939 -13.247 -15.630  1.00  1.22           O  
ATOM   3375  CB  GLU A 210       5.129 -11.133 -16.996  1.00  1.22           C  
ATOM   3376  CG  GLU A 210       4.297 -10.698 -18.191  1.00  1.22           C  
ATOM   3377  CD  GLU A 210       2.988 -10.036 -17.818  1.00  1.22           C  
ATOM   3378  OE1 GLU A 210       2.754  -9.785 -16.654  1.00  1.22           O  
ATOM   3379  OE2 GLU A 210       2.196  -9.781 -18.697  1.00  1.22           O  
ATOM   3380  H   GLU A 210       5.409 -13.290 -18.234  1.00  1.22           H  
ATOM   3381  HA  GLU A 210       7.107 -10.947 -17.871  1.00  1.22           H  
ATOM   3382 1HB  GLU A 210       4.569 -11.899 -16.468  1.00  1.22           H  
ATOM   3383 2HB  GLU A 210       5.246 -10.298 -16.317  1.00  1.22           H  
ATOM   3384 1HG  GLU A 210       4.876 -10.038 -18.798  1.00  1.22           H  
ATOM   3385 2HG  GLU A 210       4.083 -11.586 -18.794  1.00  1.22           H  
ATOM   3386  N   SER A 211       8.012 -11.277 -15.500  1.00  1.07           N  
ATOM   3387  CA  SER A 211       8.621 -11.653 -14.229  1.00  1.07           C  
ATOM   3388  C   SER A 211       8.063 -10.798 -13.104  1.00  1.07           C  
ATOM   3389  O   SER A 211       8.281  -9.579 -13.060  1.00  1.07           O  
ATOM   3390  CB  SER A 211      10.119 -11.472 -14.270  1.00  1.07           C  
ATOM   3391  OG  SER A 211      10.724 -12.272 -15.258  1.00  1.07           O  
ATOM   3392  H   SER A 211       8.208 -10.381 -15.923  1.00  1.07           H  
ATOM   3393  HA  SER A 211       8.394 -12.696 -14.009  1.00  1.07           H  
ATOM   3394 1HB  SER A 211      10.346 -10.432 -14.440  1.00  1.07           H  
ATOM   3395 2HB  SER A 211      10.533 -11.729 -13.294  1.00  1.07           H  
ATOM   3396  HG  SER A 211      10.653 -11.775 -16.107  1.00  1.07           H  
ATOM   3397  N   ARG A 212       7.359 -11.440 -12.183  1.00  0.96           N  
ATOM   3398  CA  ARG A 212       6.754 -10.702 -11.095  1.00  0.96           C  
ATOM   3399  C   ARG A 212       7.190 -11.282  -9.762  1.00  0.96           C  
ATOM   3400  O   ARG A 212       7.456 -12.477  -9.664  1.00  0.96           O  
ATOM   3401  CB  ARG A 212       5.242 -10.723 -11.242  1.00  0.96           C  
ATOM   3402  CG  ARG A 212       4.753  -9.936 -12.450  1.00  0.96           C  
ATOM   3403  CD  ARG A 212       3.283  -9.918 -12.578  1.00  0.96           C  
ATOM   3404  NE  ARG A 212       2.882  -9.207 -13.783  1.00  0.96           N  
ATOM   3405  CZ  ARG A 212       2.576  -7.899 -13.848  1.00  0.96           C  
ATOM   3406  NH1 ARG A 212       2.581  -7.140 -12.770  1.00  0.96           N  
ATOM   3407  NH2 ARG A 212       2.274  -7.409 -15.029  1.00  0.96           N  
ATOM   3408  H   ARG A 212       7.223 -12.452 -12.262  1.00  0.96           H  
ATOM   3409  HA  ARG A 212       7.080  -9.672 -11.179  1.00  0.96           H  
ATOM   3410 1HB  ARG A 212       4.909 -11.756 -11.366  1.00  0.96           H  
ATOM   3411 2HB  ARG A 212       4.753 -10.339 -10.355  1.00  0.96           H  
ATOM   3412 1HG  ARG A 212       5.110  -8.909 -12.380  1.00  0.96           H  
ATOM   3413 2HG  ARG A 212       5.150 -10.392 -13.360  1.00  0.96           H  
ATOM   3414 1HD  ARG A 212       2.899 -10.924 -12.618  1.00  0.96           H  
ATOM   3415 2HD  ARG A 212       2.851  -9.405 -11.719  1.00  0.96           H  
ATOM   3416  HE  ARG A 212       2.868  -9.714 -14.678  1.00  0.96           H  
ATOM   3417 1HH1 ARG A 212       2.813  -7.539 -11.873  1.00  0.96           H  
ATOM   3418 2HH1 ARG A 212       2.346  -6.154 -12.833  1.00  0.96           H  
ATOM   3419 1HH2 ARG A 212       2.300  -8.053 -15.829  1.00  0.96           H  
ATOM   3420 2HH2 ARG A 212       2.039  -6.421 -15.155  1.00  0.96           H  
ATOM   3421  N   PRO A 213       7.325 -10.468  -8.718  1.00  0.89           N  
ATOM   3422  CA  PRO A 213       7.711 -10.895  -7.402  1.00  0.89           C  
ATOM   3423  C   PRO A 213       6.574 -11.629  -6.770  1.00  0.89           C  
ATOM   3424  O   PRO A 213       5.414 -11.281  -7.005  1.00  0.89           O  
ATOM   3425  CB  PRO A 213       7.975  -9.579  -6.684  1.00  0.89           C  
ATOM   3426  CG  PRO A 213       7.041  -8.602  -7.382  1.00  0.89           C  
ATOM   3427  CD  PRO A 213       7.009  -9.045  -8.825  1.00  0.89           C  
ATOM   3428  HA  PRO A 213       8.619 -11.519  -7.450  1.00  0.89           H  
ATOM   3429 1HB  PRO A 213       7.752  -9.701  -5.612  1.00  0.89           H  
ATOM   3430 2HB  PRO A 213       9.040  -9.306  -6.753  1.00  0.89           H  
ATOM   3431 1HG  PRO A 213       6.044  -8.676  -6.942  1.00  0.89           H  
ATOM   3432 2HG  PRO A 213       7.372  -7.565  -7.233  1.00  0.89           H  
ATOM   3433 1HD  PRO A 213       6.004  -8.875  -9.210  1.00  0.89           H  
ATOM   3434 2HD  PRO A 213       7.753  -8.549  -9.410  1.00  0.89           H  
ATOM   3435  N   LEU A 214       6.883 -12.554  -5.900  1.00  0.86           N  
ATOM   3436  CA  LEU A 214       5.862 -13.178  -5.100  1.00  0.86           C  
ATOM   3437  C   LEU A 214       5.919 -12.615  -3.696  1.00  0.86           C  
ATOM   3438  O   LEU A 214       7.011 -12.450  -3.139  1.00  0.86           O  
ATOM   3439  CB  LEU A 214       6.091 -14.693  -5.053  1.00  0.86           C  
ATOM   3440  CG  LEU A 214       6.018 -15.450  -6.377  1.00  0.86           C  
ATOM   3441  CD1 LEU A 214       6.416 -16.907  -6.139  1.00  0.86           C  
ATOM   3442  CD2 LEU A 214       4.591 -15.360  -6.897  1.00  0.86           C  
ATOM   3443  H   LEU A 214       7.853 -12.846  -5.781  1.00  0.86           H  
ATOM   3444  HA  LEU A 214       4.884 -12.964  -5.531  1.00  0.86           H  
ATOM   3445 1HB  LEU A 214       7.070 -14.885  -4.608  1.00  0.86           H  
ATOM   3446 2HB  LEU A 214       5.349 -15.115  -4.422  1.00  0.86           H  
ATOM   3447  HG  LEU A 214       6.706 -15.012  -7.099  1.00  0.86           H  
ATOM   3448 1HD1 LEU A 214       6.365 -17.468  -7.066  1.00  0.86           H  
ATOM   3449 2HD1 LEU A 214       7.434 -16.937  -5.754  1.00  0.86           H  
ATOM   3450 3HD1 LEU A 214       5.738 -17.351  -5.410  1.00  0.86           H  
ATOM   3451 1HD2 LEU A 214       4.483 -15.884  -7.826  1.00  0.86           H  
ATOM   3452 2HD2 LEU A 214       3.923 -15.799  -6.168  1.00  0.86           H  
ATOM   3453 3HD2 LEU A 214       4.336 -14.315  -7.044  1.00  0.86           H  
ATOM   3454  N   TYR A 215       4.760 -12.372  -3.099  1.00  0.87           N  
ATOM   3455  CA  TYR A 215       4.764 -11.960  -1.698  1.00  0.87           C  
ATOM   3456  C   TYR A 215       3.820 -12.797  -0.864  1.00  0.87           C  
ATOM   3457  O   TYR A 215       2.710 -13.115  -1.296  1.00  0.87           O  
ATOM   3458  CB  TYR A 215       4.364 -10.495  -1.514  1.00  0.87           C  
ATOM   3459  CG  TYR A 215       5.279  -9.458  -2.116  1.00  0.87           C  
ATOM   3460  CD1 TYR A 215       5.113  -9.057  -3.427  1.00  0.87           C  
ATOM   3461  CD2 TYR A 215       6.269  -8.881  -1.332  1.00  0.87           C  
ATOM   3462  CE1 TYR A 215       5.920  -8.075  -3.943  1.00  0.87           C  
ATOM   3463  CE2 TYR A 215       7.085  -7.904  -1.856  1.00  0.87           C  
ATOM   3464  CZ  TYR A 215       6.905  -7.496  -3.162  1.00  0.87           C  
ATOM   3465  OH  TYR A 215       7.691  -6.502  -3.708  1.00  0.87           O  
ATOM   3466  H   TYR A 215       3.892 -12.468  -3.634  1.00  0.87           H  
ATOM   3467  HA  TYR A 215       5.766 -12.096  -1.295  1.00  0.87           H  
ATOM   3468 1HB  TYR A 215       3.369 -10.347  -1.933  1.00  0.87           H  
ATOM   3469 2HB  TYR A 215       4.292 -10.290  -0.443  1.00  0.87           H  
ATOM   3470  HD1 TYR A 215       4.332  -9.503  -4.046  1.00  0.87           H  
ATOM   3471  HD2 TYR A 215       6.393  -9.196  -0.293  1.00  0.87           H  
ATOM   3472  HE1 TYR A 215       5.781  -7.746  -4.961  1.00  0.87           H  
ATOM   3473  HE2 TYR A 215       7.858  -7.447  -1.234  1.00  0.87           H  
ATOM   3474  HH  TYR A 215       8.423  -6.304  -3.115  1.00  0.87           H  
ATOM   3475  N   SER A 216       4.264 -13.137   0.332  1.00  0.90           N  
ATOM   3476  CA  SER A 216       3.472 -13.839   1.318  1.00  0.90           C  
ATOM   3477  C   SER A 216       2.699 -12.840   2.152  1.00  0.90           C  
ATOM   3478  O   SER A 216       3.280 -11.853   2.587  1.00  0.90           O  
ATOM   3479  CB  SER A 216       4.362 -14.620   2.268  1.00  0.90           C  
ATOM   3480  OG  SER A 216       3.611 -15.181   3.326  1.00  0.90           O  
ATOM   3481  H   SER A 216       5.225 -12.897   0.562  1.00  0.90           H  
ATOM   3482  HA  SER A 216       2.812 -14.514   0.782  1.00  0.90           H  
ATOM   3483 1HB  SER A 216       4.885 -15.399   1.738  1.00  0.90           H  
ATOM   3484 2HB  SER A 216       5.117 -13.945   2.676  1.00  0.90           H  
ATOM   3485  HG  SER A 216       3.263 -16.016   2.974  1.00  0.90           H  
ATOM   3486  N   PRO A 217       1.444 -13.116   2.527  1.00  0.95           N  
ATOM   3487  CA  PRO A 217       0.621 -12.288   3.384  1.00  0.95           C  
ATOM   3488  C   PRO A 217       1.203 -12.183   4.785  1.00  0.95           C  
ATOM   3489  O   PRO A 217       0.826 -11.300   5.555  1.00  0.95           O  
ATOM   3490  CB  PRO A 217      -0.722 -13.022   3.383  1.00  0.95           C  
ATOM   3491  CG  PRO A 217      -0.379 -14.445   3.049  1.00  0.95           C  
ATOM   3492  CD  PRO A 217       0.777 -14.347   2.081  1.00  0.95           C  
ATOM   3493  HA  PRO A 217       0.526 -11.290   2.932  1.00  0.95           H  
ATOM   3494 1HB  PRO A 217      -1.193 -12.923   4.372  1.00  0.95           H  
ATOM   3495 2HB  PRO A 217      -1.402 -12.559   2.654  1.00  0.95           H  
ATOM   3496 1HG  PRO A 217      -0.111 -14.990   3.969  1.00  0.95           H  
ATOM   3497 2HG  PRO A 217      -1.252 -14.955   2.624  1.00  0.95           H  
ATOM   3498 1HD  PRO A 217       1.387 -15.240   2.220  1.00  0.95           H  
ATOM   3499 2HD  PRO A 217       0.425 -14.226   1.040  1.00  0.95           H  
ATOM   3500  N   LEU A 218       2.116 -13.095   5.133  1.00  1.00           N  
ATOM   3501  CA  LEU A 218       2.709 -13.078   6.453  1.00  1.00           C  
ATOM   3502  C   LEU A 218       3.863 -12.079   6.517  1.00  1.00           C  
ATOM   3503  O   LEU A 218       4.244 -11.625   7.598  1.00  1.00           O  
ATOM   3504  CB  LEU A 218       3.196 -14.482   6.793  1.00  1.00           C  
ATOM   3505  CG  LEU A 218       2.085 -15.536   6.850  1.00  1.00           C  
ATOM   3506  CD1 LEU A 218       2.692 -16.905   7.105  1.00  1.00           C  
ATOM   3507  CD2 LEU A 218       1.088 -15.153   7.928  1.00  1.00           C  
ATOM   3508  H   LEU A 218       2.434 -13.815   4.481  1.00  1.00           H  
ATOM   3509  HA  LEU A 218       1.949 -12.778   7.172  1.00  1.00           H  
ATOM   3510 1HB  LEU A 218       3.919 -14.789   6.037  1.00  1.00           H  
ATOM   3511 2HB  LEU A 218       3.695 -14.457   7.761  1.00  1.00           H  
ATOM   3512  HG  LEU A 218       1.573 -15.572   5.887  1.00  1.00           H  
ATOM   3513 1HD1 LEU A 218       1.904 -17.657   7.131  1.00  1.00           H  
ATOM   3514 2HD1 LEU A 218       3.394 -17.146   6.305  1.00  1.00           H  
ATOM   3515 3HD1 LEU A 218       3.218 -16.898   8.059  1.00  1.00           H  
ATOM   3516 1HD2 LEU A 218       0.288 -15.893   7.964  1.00  1.00           H  
ATOM   3517 2HD2 LEU A 218       1.592 -15.116   8.893  1.00  1.00           H  
ATOM   3518 3HD2 LEU A 218       0.665 -14.172   7.700  1.00  1.00           H  
ATOM   3519  N   GLN A 219       4.471 -11.801   5.362  1.00  1.05           N  
ATOM   3520  CA  GLN A 219       5.600 -10.891   5.272  1.00  1.05           C  
ATOM   3521  C   GLN A 219       5.479 -10.034   4.003  1.00  1.05           C  
ATOM   3522  O   GLN A 219       6.396 -10.042   3.186  1.00  1.05           O  
ATOM   3523  CB  GLN A 219       6.920 -11.674   5.232  1.00  1.05           C  
ATOM   3524  CG  GLN A 219       7.263 -12.484   6.472  1.00  1.05           C  
ATOM   3525  CD  GLN A 219       8.587 -13.216   6.316  1.00  1.05           C  
ATOM   3526  OE1 GLN A 219       8.702 -14.095   5.446  1.00  1.05           O  
ATOM   3527  NE2 GLN A 219       9.573 -12.863   7.139  1.00  1.05           N  
ATOM   3528  H   GLN A 219       4.091 -12.167   4.491  1.00  1.05           H  
ATOM   3529  HA  GLN A 219       5.614 -10.251   6.150  1.00  1.05           H  
ATOM   3530 1HB  GLN A 219       6.894 -12.364   4.388  1.00  1.05           H  
ATOM   3531 2HB  GLN A 219       7.734 -10.981   5.056  1.00  1.05           H  
ATOM   3532 1HG  GLN A 219       7.329 -11.815   7.332  1.00  1.05           H  
ATOM   3533 2HG  GLN A 219       6.488 -13.231   6.640  1.00  1.05           H  
ATOM   3534 1HE2 GLN A 219      10.466 -13.310   7.084  1.00  1.05           H  
ATOM   3535 2HE2 GLN A 219       9.418 -12.146   7.822  1.00  1.05           H  
ATOM   3536  N   PRO A 220       4.443  -9.189   3.868  1.00  1.07           N  
ATOM   3537  CA  PRO A 220       4.064  -8.484   2.644  1.00  1.07           C  
ATOM   3538  C   PRO A 220       5.086  -7.470   2.130  1.00  1.07           C  
ATOM   3539  O   PRO A 220       5.015  -7.046   0.980  1.00  1.07           O  
ATOM   3540  CB  PRO A 220       2.766  -7.784   3.057  1.00  1.07           C  
ATOM   3541  CG  PRO A 220       2.858  -7.641   4.564  1.00  1.07           C  
ATOM   3542  CD  PRO A 220       3.582  -8.877   5.027  1.00  1.07           C  
ATOM   3543  HA  PRO A 220       3.858  -9.236   1.866  1.00  1.07           H  
ATOM   3544 1HB  PRO A 220       2.691  -6.813   2.544  1.00  1.07           H  
ATOM   3545 2HB  PRO A 220       1.902  -8.388   2.740  1.00  1.07           H  
ATOM   3546 1HG  PRO A 220       3.395  -6.708   4.819  1.00  1.07           H  
ATOM   3547 2HG  PRO A 220       1.851  -7.557   4.999  1.00  1.07           H  
ATOM   3548 1HD  PRO A 220       4.164  -8.640   5.921  1.00  1.07           H  
ATOM   3549 2HD  PRO A 220       2.853  -9.675   5.201  1.00  1.07           H  
ATOM   3550  N   ASP A 221       6.014  -7.049   2.984  1.00  1.05           N  
ATOM   3551  CA  ASP A 221       7.018  -6.066   2.590  1.00  1.05           C  
ATOM   3552  C   ASP A 221       8.312  -6.711   2.084  1.00  1.05           C  
ATOM   3553  O   ASP A 221       9.252  -6.011   1.699  1.00  1.05           O  
ATOM   3554  CB  ASP A 221       7.353  -5.178   3.788  1.00  1.05           C  
ATOM   3555  CG  ASP A 221       6.175  -4.326   4.250  1.00  1.05           C  
ATOM   3556  OD1 ASP A 221       5.469  -3.809   3.422  1.00  1.05           O  
ATOM   3557  OD2 ASP A 221       5.984  -4.222   5.436  1.00  1.05           O  
ATOM   3558  H   ASP A 221       6.038  -7.418   3.921  1.00  1.05           H  
ATOM   3559  HA  ASP A 221       6.605  -5.450   1.791  1.00  1.05           H  
ATOM   3560 1HB  ASP A 221       7.681  -5.805   4.617  1.00  1.05           H  
ATOM   3561 2HB  ASP A 221       8.183  -4.520   3.529  1.00  1.05           H  
ATOM   3562  N   ILE A 222       8.367  -8.041   2.104  1.00  1.01           N  
ATOM   3563  CA  ILE A 222       9.567  -8.781   1.724  1.00  1.01           C  
ATOM   3564  C   ILE A 222       9.288  -9.736   0.574  1.00  1.01           C  
ATOM   3565  O   ILE A 222       8.320 -10.483   0.620  1.00  1.01           O  
ATOM   3566  CB  ILE A 222      10.089  -9.586   2.928  1.00  1.01           C  
ATOM   3567  CG1 ILE A 222      10.435  -8.653   4.088  1.00  1.01           C  
ATOM   3568  CG2 ILE A 222      11.299 -10.410   2.536  1.00  1.01           C  
ATOM   3569  CD1 ILE A 222      10.715  -9.389   5.377  1.00  1.01           C  
ATOM   3570  H   ILE A 222       7.553  -8.578   2.408  1.00  1.01           H  
ATOM   3571  HA  ILE A 222      10.332  -8.075   1.407  1.00  1.01           H  
ATOM   3572  HB  ILE A 222       9.302 -10.249   3.277  1.00  1.01           H  
ATOM   3573 1HG1 ILE A 222      11.309  -8.061   3.820  1.00  1.01           H  
ATOM   3574 2HG1 ILE A 222       9.603  -7.980   4.268  1.00  1.01           H  
ATOM   3575 1HG2 ILE A 222      11.645 -10.982   3.394  1.00  1.01           H  
ATOM   3576 2HG2 ILE A 222      11.030 -11.092   1.742  1.00  1.01           H  
ATOM   3577 3HG2 ILE A 222      12.095  -9.752   2.194  1.00  1.01           H  
ATOM   3578 1HD1 ILE A 222      10.951  -8.669   6.161  1.00  1.01           H  
ATOM   3579 2HD1 ILE A 222       9.842  -9.967   5.668  1.00  1.01           H  
ATOM   3580 3HD1 ILE A 222      11.560 -10.060   5.235  1.00  1.01           H  
ATOM   3581  N   GLU A 223      10.117  -9.722  -0.465  1.00  0.96           N  
ATOM   3582  CA  GLU A 223       9.905 -10.653  -1.578  1.00  0.96           C  
ATOM   3583  C   GLU A 223      10.258 -12.089  -1.131  1.00  0.96           C  
ATOM   3584  O   GLU A 223      11.253 -12.291  -0.432  1.00  0.96           O  
ATOM   3585  CB  GLU A 223      10.776 -10.230  -2.782  1.00  0.96           C  
ATOM   3586  CG  GLU A 223      10.396  -8.852  -3.425  1.00  0.96           C  
ATOM   3587  CD  GLU A 223      11.292  -8.418  -4.629  1.00  0.96           C  
ATOM   3588  OE1 GLU A 223      12.075  -9.218  -5.080  1.00  0.96           O  
ATOM   3589  OE2 GLU A 223      11.180  -7.268  -5.066  1.00  0.96           O  
ATOM   3590  H   GLU A 223      10.899  -9.083  -0.477  1.00  0.96           H  
ATOM   3591  HA  GLU A 223       8.851 -10.635  -1.868  1.00  0.96           H  
ATOM   3592 1HB  GLU A 223      11.819 -10.183  -2.478  1.00  0.96           H  
ATOM   3593 2HB  GLU A 223      10.694 -10.989  -3.563  1.00  0.96           H  
ATOM   3594 1HG  GLU A 223       9.370  -8.923  -3.775  1.00  0.96           H  
ATOM   3595 2HG  GLU A 223      10.429  -8.083  -2.653  1.00  0.96           H  
ATOM   3596  N   GLN A 224       9.483 -13.087  -1.572  1.00  0.91           N  
ATOM   3597  CA  GLN A 224       9.749 -14.509  -1.274  1.00  0.91           C  
ATOM   3598  C   GLN A 224      10.044 -15.300  -2.530  1.00  0.91           C  
ATOM   3599  O   GLN A 224       9.648 -16.465  -2.650  1.00  0.91           O  
ATOM   3600  CB  GLN A 224       8.594 -15.183  -0.525  1.00  0.91           C  
ATOM   3601  CG  GLN A 224       8.489 -14.841   0.966  1.00  0.91           C  
ATOM   3602  CD  GLN A 224       7.912 -13.546   1.189  1.00  0.91           C  
ATOM   3603  OE1 GLN A 224       6.912 -13.226   0.563  1.00  0.91           O  
ATOM   3604  NE2 GLN A 224       8.515 -12.758   2.032  1.00  0.91           N  
ATOM   3605  H   GLN A 224       8.664 -12.854  -2.140  1.00  0.91           H  
ATOM   3606  HA  GLN A 224      10.633 -14.564  -0.641  1.00  0.91           H  
ATOM   3607 1HB  GLN A 224       7.647 -14.904  -0.998  1.00  0.91           H  
ATOM   3608 2HB  GLN A 224       8.684 -16.263  -0.612  1.00  0.91           H  
ATOM   3609 1HG  GLN A 224       7.857 -15.587   1.454  1.00  0.91           H  
ATOM   3610 2HG  GLN A 224       9.484 -14.845   1.406  1.00  0.91           H  
ATOM   3611 1HE2 GLN A 224       8.168 -11.802   2.128  1.00  0.91           H  
ATOM   3612 2HE2 GLN A 224       9.333 -13.072   2.517  1.00  0.91           H  
ATOM   3613  N   GLY A 225      10.746 -14.650  -3.451  1.00  0.88           N  
ATOM   3614  CA  GLY A 225      11.118 -15.227  -4.735  1.00  0.88           C  
ATOM   3615  C   GLY A 225      10.270 -14.610  -5.826  1.00  0.88           C  
ATOM   3616  O   GLY A 225       9.419 -13.764  -5.537  1.00  0.88           O  
ATOM   3617  H   GLY A 225      11.030 -13.700  -3.247  1.00  0.88           H  
ATOM   3618 1HA  GLY A 225      12.175 -15.042  -4.935  1.00  0.88           H  
ATOM   3619 2HA  GLY A 225      10.979 -16.303  -4.723  1.00  0.88           H  
ATOM   3620  N   LYS A 226      10.518 -15.020  -7.066  1.00  0.86           N  
ATOM   3621  CA  LYS A 226       9.821 -14.477  -8.235  1.00  0.86           C  
ATOM   3622  C   LYS A 226       9.153 -15.586  -9.039  1.00  0.86           C  
ATOM   3623  O   LYS A 226       9.550 -16.752  -8.951  1.00  0.86           O  
ATOM   3624  CB  LYS A 226      10.810 -13.675  -9.114  1.00  0.86           C  
ATOM   3625  CG  LYS A 226      11.982 -14.512  -9.691  1.00  0.86           C  
ATOM   3626  CD  LYS A 226      13.029 -13.658 -10.502  1.00  0.86           C  
ATOM   3627  CE  LYS A 226      14.137 -14.570 -11.093  1.00  0.86           C  
ATOM   3628  NZ  LYS A 226      15.196 -13.840 -11.832  1.00  0.86           N  
ATOM   3629  H   LYS A 226      11.256 -15.715  -7.186  1.00  0.86           H  
ATOM   3630  HA  LYS A 226       9.032 -13.807  -7.898  1.00  0.86           H  
ATOM   3631 1HB  LYS A 226      10.264 -13.234  -9.955  1.00  0.86           H  
ATOM   3632 2HB  LYS A 226      11.229 -12.853  -8.532  1.00  0.86           H  
ATOM   3633 1HG  LYS A 226      12.499 -14.997  -8.861  1.00  0.86           H  
ATOM   3634 2HG  LYS A 226      11.576 -15.289 -10.343  1.00  0.86           H  
ATOM   3635 1HD  LYS A 226      12.530 -13.130 -11.319  1.00  0.86           H  
ATOM   3636 2HD  LYS A 226      13.495 -12.922  -9.847  1.00  0.86           H  
ATOM   3637 1HE  LYS A 226      14.605 -15.092 -10.292  1.00  0.86           H  
ATOM   3638 2HE  LYS A 226      13.670 -15.285 -11.767  1.00  0.86           H  
ATOM   3639 1HZ  LYS A 226      15.877 -14.490 -12.180  1.00  0.86           H  
ATOM   3640 2HZ  LYS A 226      14.825 -13.307 -12.632  1.00  0.86           H  
ATOM   3641 3HZ  LYS A 226      15.671 -13.181 -11.225  1.00  0.86           H  
ATOM   3642  N   LEU A 227       8.127 -15.216  -9.814  1.00  0.86           N  
ATOM   3643  CA  LEU A 227       7.429 -16.162 -10.687  1.00  0.86           C  
ATOM   3644  C   LEU A 227       7.411 -15.642 -12.122  1.00  0.86           C  
ATOM   3645  O   LEU A 227       7.040 -14.487 -12.380  1.00  0.86           O  
ATOM   3646  CB  LEU A 227       5.982 -16.389 -10.213  1.00  0.86           C  
ATOM   3647  CG  LEU A 227       5.153 -17.448 -10.977  1.00  0.86           C  
ATOM   3648  CD1 LEU A 227       5.760 -18.809 -10.713  1.00  0.86           C  
ATOM   3649  CD2 LEU A 227       3.727 -17.441 -10.509  1.00  0.86           C  
ATOM   3650  H   LEU A 227       7.837 -14.242  -9.805  1.00  0.86           H  
ATOM   3651  HA  LEU A 227       7.956 -17.112 -10.677  1.00  0.86           H  
ATOM   3652 1HB  LEU A 227       6.035 -16.721  -9.202  1.00  0.86           H  
ATOM   3653 2HB  LEU A 227       5.444 -15.440 -10.245  1.00  0.86           H  
ATOM   3654  HG  LEU A 227       5.194 -17.248 -12.051  1.00  0.86           H  
ATOM   3655 1HD1 LEU A 227       5.210 -19.571 -11.236  1.00  0.86           H  
ATOM   3656 2HD1 LEU A 227       6.779 -18.811 -11.047  1.00  0.86           H  
ATOM   3657 3HD1 LEU A 227       5.727 -19.013  -9.645  1.00  0.86           H  
ATOM   3658 1HD2 LEU A 227       3.200 -18.209 -11.056  1.00  0.86           H  
ATOM   3659 2HD2 LEU A 227       3.681 -17.658  -9.440  1.00  0.86           H  
ATOM   3660 3HD2 LEU A 227       3.276 -16.468 -10.703  1.00  0.86           H  
ATOM   3661  N   GLN A 228       7.843 -16.491 -13.047  1.00  0.87           N  
ATOM   3662  CA  GLN A 228       7.863 -16.174 -14.463  1.00  0.87           C  
ATOM   3663  C   GLN A 228       6.662 -16.820 -15.154  1.00  0.87           C  
ATOM   3664  O   GLN A 228       6.530 -18.057 -15.153  1.00  0.87           O  
ATOM   3665  CB  GLN A 228       9.170 -16.638 -15.113  1.00  0.87           C  
ATOM   3666  CG  GLN A 228      10.410 -15.938 -14.653  1.00  0.87           C  
ATOM   3667  CD  GLN A 228      11.638 -16.407 -15.431  1.00  0.87           C  
ATOM   3668  OE1 GLN A 228      11.592 -17.390 -16.179  1.00  0.87           O  
ATOM   3669  NE2 GLN A 228      12.737 -15.686 -15.281  1.00  0.87           N  
ATOM   3670  H   GLN A 228       8.153 -17.410 -12.756  1.00  0.87           H  
ATOM   3671  HA  GLN A 228       7.795 -15.105 -14.574  1.00  0.87           H  
ATOM   3672 1HB  GLN A 228       9.299 -17.700 -14.916  1.00  0.87           H  
ATOM   3673 2HB  GLN A 228       9.124 -16.520 -16.162  1.00  0.87           H  
ATOM   3674 1HG  GLN A 228      10.287 -14.864 -14.809  1.00  0.87           H  
ATOM   3675 2HG  GLN A 228      10.565 -16.153 -13.594  1.00  0.87           H  
ATOM   3676 1HE2 GLN A 228      13.569 -15.932 -15.778  1.00  0.87           H  
ATOM   3677 2HE2 GLN A 228      12.723 -14.878 -14.697  1.00  0.87           H  
ATOM   3678  N   MET A 229       5.784 -15.973 -15.710  1.00  0.90           N  
ATOM   3679  CA  MET A 229       4.547 -16.443 -16.341  1.00  0.90           C  
ATOM   3680  C   MET A 229       4.017 -15.550 -17.480  1.00  0.90           C  
ATOM   3681  O   MET A 229       4.201 -14.341 -17.470  1.00  0.90           O  
ATOM   3682  CB  MET A 229       3.479 -16.583 -15.271  1.00  0.90           C  
ATOM   3683  CG  MET A 229       3.167 -15.294 -14.553  1.00  0.90           C  
ATOM   3684  SD  MET A 229       2.032 -14.288 -15.475  1.00  0.90           S  
ATOM   3685  CE  MET A 229       2.116 -12.756 -14.604  1.00  0.90           C  
ATOM   3686  H   MET A 229       6.000 -14.973 -15.685  1.00  0.90           H  
ATOM   3687  HA  MET A 229       4.752 -17.420 -16.768  1.00  0.90           H  
ATOM   3688 1HB  MET A 229       2.559 -16.939 -15.730  1.00  0.90           H  
ATOM   3689 2HB  MET A 229       3.794 -17.319 -14.529  1.00  0.90           H  
ATOM   3690 1HG  MET A 229       2.735 -15.514 -13.579  1.00  0.90           H  
ATOM   3691 2HG  MET A 229       4.089 -14.725 -14.398  1.00  0.90           H  
ATOM   3692 1HE  MET A 229       1.472 -12.026 -15.096  1.00  0.90           H  
ATOM   3693 2HE  MET A 229       1.791 -12.903 -13.572  1.00  0.90           H  
ATOM   3694 3HE  MET A 229       3.143 -12.391 -14.618  1.00  0.90           H  
ATOM   3695  N   TRP A 230       3.276 -16.154 -18.407  1.00  0.92           N  
ATOM   3696  CA  TRP A 230       2.635 -15.452 -19.541  1.00  0.92           C  
ATOM   3697  C   TRP A 230       1.099 -15.594 -19.558  1.00  0.92           C  
ATOM   3698  O   TRP A 230       0.584 -16.708 -19.584  1.00  0.92           O  
ATOM   3699  CB  TRP A 230       3.212 -15.987 -20.869  1.00  0.92           C  
ATOM   3700  CG  TRP A 230       2.542 -15.539 -22.131  1.00  0.92           C  
ATOM   3701  CD1 TRP A 230       1.914 -14.360 -22.408  1.00  0.92           C  
ATOM   3702  CD2 TRP A 230       2.426 -16.340 -23.319  1.00  0.92           C  
ATOM   3703  NE1 TRP A 230       1.418 -14.384 -23.688  1.00  0.92           N  
ATOM   3704  CE2 TRP A 230       1.716 -15.588 -24.253  1.00  0.92           C  
ATOM   3705  CE3 TRP A 230       2.866 -17.623 -23.663  1.00  0.92           C  
ATOM   3706  CZ2 TRP A 230       1.412 -16.079 -25.506  1.00  0.92           C  
ATOM   3707  CZ3 TRP A 230       2.565 -18.118 -24.915  1.00  0.92           C  
ATOM   3708  CH2 TRP A 230       1.852 -17.366 -25.815  1.00  0.92           C  
ATOM   3709  H   TRP A 230       3.174 -17.165 -18.320  1.00  0.92           H  
ATOM   3710  HA  TRP A 230       2.874 -14.393 -19.466  1.00  0.92           H  
ATOM   3711 1HB  TRP A 230       4.243 -15.735 -20.940  1.00  0.92           H  
ATOM   3712 2HB  TRP A 230       3.180 -17.040 -20.864  1.00  0.92           H  
ATOM   3713  HD1 TRP A 230       1.818 -13.524 -21.717  1.00  0.92           H  
ATOM   3714  HE1 TRP A 230       0.895 -13.639 -24.152  1.00  0.92           H  
ATOM   3715  HE3 TRP A 230       3.429 -18.227 -22.952  1.00  0.92           H  
ATOM   3716  HZ2 TRP A 230       0.849 -15.493 -26.239  1.00  0.92           H  
ATOM   3717  HZ3 TRP A 230       2.913 -19.116 -25.165  1.00  0.92           H  
ATOM   3718  HH2 TRP A 230       1.634 -17.779 -26.793  1.00  0.92           H  
ATOM   3719  N   VAL A 231       0.360 -14.471 -19.502  1.00  0.95           N  
ATOM   3720  CA  VAL A 231      -1.115 -14.530 -19.553  1.00  0.95           C  
ATOM   3721  C   VAL A 231      -1.659 -13.983 -20.894  1.00  0.95           C  
ATOM   3722  O   VAL A 231      -1.411 -12.829 -21.269  1.00  0.95           O  
ATOM   3723  CB  VAL A 231      -1.758 -13.753 -18.385  1.00  0.95           C  
ATOM   3724  CG1 VAL A 231      -3.271 -13.808 -18.495  1.00  0.95           C  
ATOM   3725  CG2 VAL A 231      -1.344 -14.351 -17.070  1.00  0.95           C  
ATOM   3726  H   VAL A 231       0.827 -13.574 -19.448  1.00  0.95           H  
ATOM   3727  HA  VAL A 231      -1.423 -15.570 -19.464  1.00  0.95           H  
ATOM   3728  HB  VAL A 231      -1.448 -12.727 -18.428  1.00  0.95           H  
ATOM   3729 1HG1 VAL A 231      -3.724 -13.255 -17.674  1.00  0.95           H  
ATOM   3730 2HG1 VAL A 231      -3.594 -13.378 -19.439  1.00  0.95           H  
ATOM   3731 3HG1 VAL A 231      -3.579 -14.843 -18.449  1.00  0.95           H  
ATOM   3732 1HG2 VAL A 231      -1.796 -13.806 -16.252  1.00  0.95           H  
ATOM   3733 2HG2 VAL A 231      -1.666 -15.374 -17.036  1.00  0.95           H  
ATOM   3734 3HG2 VAL A 231      -0.283 -14.306 -16.994  1.00  0.95           H  
ATOM   3735  N   ASP A 232      -2.410 -14.835 -21.602  1.00  0.99           N  
ATOM   3736  CA  ASP A 232      -2.961 -14.537 -22.933  1.00  0.99           C  
ATOM   3737  C   ASP A 232      -4.517 -14.571 -22.899  1.00  0.99           C  
ATOM   3738  O   ASP A 232      -5.126 -15.628 -22.683  1.00  0.99           O  
ATOM   3739  CB  ASP A 232      -2.367 -15.567 -23.917  1.00  0.99           C  
ATOM   3740  CG  ASP A 232      -2.638 -15.396 -25.394  1.00  0.99           C  
ATOM   3741  OD1 ASP A 232      -3.297 -14.476 -25.781  1.00  0.99           O  
ATOM   3742  OD2 ASP A 232      -2.196 -16.267 -26.139  1.00  0.99           O  
ATOM   3743  H   ASP A 232      -2.568 -15.762 -21.211  1.00  0.99           H  
ATOM   3744  HA  ASP A 232      -2.641 -13.539 -23.233  1.00  0.99           H  
ATOM   3745 1HB  ASP A 232      -1.285 -15.575 -23.784  1.00  0.99           H  
ATOM   3746 2HB  ASP A 232      -2.710 -16.548 -23.627  1.00  0.99           H  
ATOM   3747  N   LEU A 233      -5.151 -13.386 -22.990  1.00  1.05           N  
ATOM   3748  CA  LEU A 233      -6.629 -13.233 -22.871  1.00  1.05           C  
ATOM   3749  C   LEU A 233      -7.405 -12.988 -24.192  1.00  1.05           C  
ATOM   3750  O   LEU A 233      -7.188 -12.004 -24.903  1.00  1.05           O  
ATOM   3751  CB  LEU A 233      -6.934 -12.124 -21.826  1.00  1.05           C  
ATOM   3752  CG  LEU A 233      -8.384 -11.587 -21.707  1.00  1.05           C  
ATOM   3753  CD1 LEU A 233      -9.395 -12.602 -21.292  1.00  1.05           C  
ATOM   3754  CD2 LEU A 233      -8.415 -10.460 -20.653  1.00  1.05           C  
ATOM   3755  H   LEU A 233      -4.567 -12.572 -23.208  1.00  1.05           H  
ATOM   3756  HA  LEU A 233      -7.016 -14.164 -22.458  1.00  1.05           H  
ATOM   3757 1HB  LEU A 233      -6.653 -12.501 -20.844  1.00  1.05           H  
ATOM   3758 2HB  LEU A 233      -6.304 -11.267 -22.045  1.00  1.05           H  
ATOM   3759  HG  LEU A 233      -8.633 -11.226 -22.659  1.00  1.05           H  
ATOM   3760 1HD1 LEU A 233     -10.364 -12.128 -21.269  1.00  1.05           H  
ATOM   3761 2HD1 LEU A 233      -9.412 -13.433 -21.994  1.00  1.05           H  
ATOM   3762 3HD1 LEU A 233      -9.166 -12.939 -20.328  1.00  1.05           H  
ATOM   3763 1HD2 LEU A 233      -9.404 -10.035 -20.601  1.00  1.05           H  
ATOM   3764 2HD2 LEU A 233      -8.156 -10.871 -19.697  1.00  1.05           H  
ATOM   3765 3HD2 LEU A 233      -7.711  -9.684 -20.898  1.00  1.05           H  
ATOM   3766  N   PHE A 234      -8.340 -13.897 -24.513  1.00  1.14           N  
ATOM   3767  CA  PHE A 234      -9.121 -13.793 -25.754  1.00  1.14           C  
ATOM   3768  C   PHE A 234     -10.624 -13.756 -25.479  1.00  1.14           C  
ATOM   3769  O   PHE A 234     -11.088 -14.423 -24.562  1.00  1.14           O  
ATOM   3770  CB  PHE A 234      -8.930 -15.047 -26.611  1.00  1.14           C  
ATOM   3771  CG  PHE A 234      -7.581 -15.335 -27.050  1.00  1.14           C  
ATOM   3772  CD1 PHE A 234      -6.757 -16.067 -26.232  1.00  1.14           C  
ATOM   3773  CD2 PHE A 234      -7.114 -14.907 -28.279  1.00  1.14           C  
ATOM   3774  CE1 PHE A 234      -5.503 -16.360 -26.624  1.00  1.14           C  
ATOM   3775  CE2 PHE A 234      -5.840 -15.191 -28.681  1.00  1.14           C  
ATOM   3776  CZ  PHE A 234      -5.028 -15.915 -27.856  1.00  1.14           C  
ATOM   3777  H   PHE A 234      -8.494 -14.690 -23.887  1.00  1.14           H  
ATOM   3778  HA  PHE A 234      -8.795 -12.912 -26.291  1.00  1.14           H  
ATOM   3779 1HB  PHE A 234      -9.288 -15.910 -26.048  1.00  1.14           H  
ATOM   3780 2HB  PHE A 234      -9.562 -14.971 -27.499  1.00  1.14           H  
ATOM   3781  HD1 PHE A 234      -7.122 -16.411 -25.258  1.00  1.14           H  
ATOM   3782  HD2 PHE A 234      -7.759 -14.334 -28.930  1.00  1.14           H  
ATOM   3783  HE1 PHE A 234      -4.857 -16.936 -25.972  1.00  1.14           H  
ATOM   3784  HE2 PHE A 234      -5.475 -14.839 -29.646  1.00  1.14           H  
ATOM   3785  HZ  PHE A 234      -4.005 -16.149 -28.153  1.00  1.14           H  
ATOM   3786  N   PRO A 235     -11.442 -13.042 -26.262  1.00  1.26           N  
ATOM   3787  CA  PRO A 235     -12.883 -13.180 -26.234  1.00  1.26           C  
ATOM   3788  C   PRO A 235     -13.205 -14.614 -26.604  1.00  1.26           C  
ATOM   3789  O   PRO A 235     -12.624 -15.137 -27.557  1.00  1.26           O  
ATOM   3790  CB  PRO A 235     -13.345 -12.252 -27.353  1.00  1.26           C  
ATOM   3791  CG  PRO A 235     -12.241 -11.250 -27.502  1.00  1.26           C  
ATOM   3792  CD  PRO A 235     -10.946 -12.003 -27.156  1.00  1.26           C  
ATOM   3793  HA  PRO A 235     -13.288 -12.903 -25.254  1.00  1.26           H  
ATOM   3794 1HB  PRO A 235     -13.547 -12.833 -28.264  1.00  1.26           H  
ATOM   3795 2HB  PRO A 235     -14.295 -11.781 -27.065  1.00  1.26           H  
ATOM   3796 1HG  PRO A 235     -12.227 -10.866 -28.534  1.00  1.26           H  
ATOM   3797 2HG  PRO A 235     -12.453 -10.417 -26.873  1.00  1.26           H  
ATOM   3798 1HD  PRO A 235     -10.508 -12.440 -28.012  1.00  1.26           H  
ATOM   3799 2HD  PRO A 235     -10.255 -11.317 -26.640  1.00  1.26           H  
ATOM   3800  N   LYS A 236     -14.198 -15.222 -25.963  1.00  1.40           N  
ATOM   3801  CA  LYS A 236     -14.603 -16.585 -26.327  1.00  1.40           C  
ATOM   3802  C   LYS A 236     -15.084 -16.628 -27.776  1.00  1.40           C  
ATOM   3803  O   LYS A 236     -15.066 -17.667 -28.427  1.00  1.40           O  
ATOM   3804  CB  LYS A 236     -15.659 -17.144 -25.388  1.00  1.40           C  
ATOM   3805  CG  LYS A 236     -15.997 -18.598 -25.676  1.00  1.40           C  
ATOM   3806  CD  LYS A 236     -16.986 -19.178 -24.669  1.00  1.40           C  
ATOM   3807  CE  LYS A 236     -18.398 -18.656 -24.914  1.00  1.40           C  
ATOM   3808  NZ  LYS A 236     -19.405 -19.367 -24.082  1.00  1.40           N  
ATOM   3809  H   LYS A 236     -14.681 -14.762 -25.189  1.00  1.40           H  
ATOM   3810  HA  LYS A 236     -13.728 -17.230 -26.262  1.00  1.40           H  
ATOM   3811 1HB  LYS A 236     -15.304 -17.076 -24.356  1.00  1.40           H  
ATOM   3812 2HB  LYS A 236     -16.573 -16.551 -25.461  1.00  1.40           H  
ATOM   3813 1HG  LYS A 236     -16.425 -18.673 -26.675  1.00  1.40           H  
ATOM   3814 2HG  LYS A 236     -15.079 -19.184 -25.650  1.00  1.40           H  
ATOM   3815 1HD  LYS A 236     -16.987 -20.265 -24.735  1.00  1.40           H  
ATOM   3816 2HD  LYS A 236     -16.683 -18.890 -23.659  1.00  1.40           H  
ATOM   3817 1HE  LYS A 236     -18.430 -17.596 -24.671  1.00  1.40           H  
ATOM   3818 2HE  LYS A 236     -18.652 -18.784 -25.965  1.00  1.40           H  
ATOM   3819 1HZ  LYS A 236     -20.322 -18.983 -24.256  1.00  1.40           H  
ATOM   3820 2HZ  LYS A 236     -19.405 -20.346 -24.292  1.00  1.40           H  
ATOM   3821 3HZ  LYS A 236     -19.189 -19.234 -23.085  1.00  1.40           H  
ATOM   3822  N   ALA A 237     -15.587 -15.482 -28.237  1.00  1.56           N  
ATOM   3823  CA  ALA A 237     -16.125 -15.251 -29.571  1.00  1.56           C  
ATOM   3824  C   ALA A 237     -15.108 -15.479 -30.695  1.00  1.56           C  
ATOM   3825  O   ALA A 237     -15.501 -15.657 -31.850  1.00  1.56           O  
ATOM   3826  CB  ALA A 237     -16.641 -13.827 -29.670  1.00  1.56           C  
ATOM   3827  H   ALA A 237     -15.565 -14.699 -27.604  1.00  1.56           H  
ATOM   3828  HA  ALA A 237     -16.949 -15.949 -29.719  1.00  1.56           H  
ATOM   3829 1HB  ALA A 237     -17.077 -13.671 -30.656  1.00  1.56           H  
ATOM   3830 2HB  ALA A 237     -17.394 -13.658 -28.905  1.00  1.56           H  
ATOM   3831 3HB  ALA A 237     -15.811 -13.136 -29.528  1.00  1.56           H  
ATOM   3832  N   LEU A 238     -13.812 -15.399 -30.399  1.00  1.71           N  
ATOM   3833  CA  LEU A 238     -12.825 -15.573 -31.455  1.00  1.71           C  
ATOM   3834  C   LEU A 238     -12.604 -17.048 -31.729  1.00  1.71           C  
ATOM   3835  O   LEU A 238     -12.939 -17.904 -30.911  1.00  1.71           O  
ATOM   3836  CB  LEU A 238     -11.470 -14.943 -31.114  1.00  1.71           C  
ATOM   3837  CG  LEU A 238     -11.441 -13.440 -30.862  1.00  1.71           C  
ATOM   3838  CD1 LEU A 238      -9.998 -13.033 -30.565  1.00  1.71           C  
ATOM   3839  CD2 LEU A 238     -12.001 -12.698 -32.056  1.00  1.71           C  
ATOM   3840  H   LEU A 238     -13.498 -15.268 -29.437  1.00  1.71           H  
ATOM   3841  HA  LEU A 238     -13.203 -15.108 -32.363  1.00  1.71           H  
ATOM   3842 1HB  LEU A 238     -11.097 -15.430 -30.210  1.00  1.71           H  
ATOM   3843 2HB  LEU A 238     -10.774 -15.161 -31.921  1.00  1.71           H  
ATOM   3844  HG  LEU A 238     -12.040 -13.214 -29.989  1.00  1.71           H  
ATOM   3845 1HD1 LEU A 238      -9.949 -11.964 -30.354  1.00  1.71           H  
ATOM   3846 2HD1 LEU A 238      -9.652 -13.588 -29.711  1.00  1.71           H  
ATOM   3847 3HD1 LEU A 238      -9.369 -13.262 -31.423  1.00  1.71           H  
ATOM   3848 1HD2 LEU A 238     -11.977 -11.625 -31.863  1.00  1.71           H  
ATOM   3849 2HD2 LEU A 238     -11.399 -12.922 -32.938  1.00  1.71           H  
ATOM   3850 3HD2 LEU A 238     -13.031 -13.015 -32.229  1.00  1.71           H  
ATOM   3851  N   GLY A 239     -12.042 -17.363 -32.888  1.00  1.82           N  
ATOM   3852  CA  GLY A 239     -11.738 -18.755 -33.160  1.00  1.82           C  
ATOM   3853  C   GLY A 239     -10.769 -19.215 -32.088  1.00  1.82           C  
ATOM   3854  O   GLY A 239     -10.092 -18.391 -31.468  1.00  1.82           O  
ATOM   3855  H   GLY A 239     -11.807 -16.645 -33.558  1.00  1.82           H  
ATOM   3856 1HA  GLY A 239     -12.650 -19.352 -33.128  1.00  1.82           H  
ATOM   3857 2HA  GLY A 239     -11.290 -18.863 -34.146  1.00  1.82           H  
ATOM   3858  N   ARG A 240     -10.690 -20.515 -31.866  1.00  1.90           N  
ATOM   3859  CA  ARG A 240      -9.819 -21.001 -30.815  1.00  1.90           C  
ATOM   3860  C   ARG A 240      -8.381 -20.565 -31.093  1.00  1.90           C  
ATOM   3861  O   ARG A 240      -7.944 -20.619 -32.242  1.00  1.90           O  
ATOM   3862  CB  ARG A 240      -9.901 -22.516 -30.707  1.00  1.90           C  
ATOM   3863  CG  ARG A 240     -11.224 -23.037 -30.162  1.00  1.90           C  
ATOM   3864  CD  ARG A 240     -11.239 -24.526 -30.068  1.00  1.90           C  
ATOM   3865  NE  ARG A 240     -12.509 -25.031 -29.560  1.00  1.90           N  
ATOM   3866  CZ  ARG A 240     -12.786 -26.335 -29.350  1.00  1.90           C  
ATOM   3867  NH1 ARG A 240     -11.878 -27.251 -29.606  1.00  1.90           N  
ATOM   3868  NH2 ARG A 240     -13.971 -26.694 -28.887  1.00  1.90           N  
ATOM   3869  H   ARG A 240     -11.252 -21.158 -32.405  1.00  1.90           H  
ATOM   3870  HA  ARG A 240     -10.186 -20.570 -29.890  1.00  1.90           H  
ATOM   3871 1HB  ARG A 240      -9.758 -22.957 -31.694  1.00  1.90           H  
ATOM   3872 2HB  ARG A 240      -9.105 -22.891 -30.068  1.00  1.90           H  
ATOM   3873 1HG  ARG A 240     -11.388 -22.626 -29.164  1.00  1.90           H  
ATOM   3874 2HG  ARG A 240     -12.035 -22.722 -30.820  1.00  1.90           H  
ATOM   3875 1HD  ARG A 240     -11.076 -24.953 -31.058  1.00  1.90           H  
ATOM   3876 2HD  ARG A 240     -10.448 -24.856 -29.397  1.00  1.90           H  
ATOM   3877  HE  ARG A 240     -13.234 -24.357 -29.352  1.00  1.90           H  
ATOM   3878 1HH1 ARG A 240     -10.971 -26.978 -29.960  1.00  1.90           H  
ATOM   3879 2HH1 ARG A 240     -12.085 -28.226 -29.449  1.00  1.90           H  
ATOM   3880 1HH2 ARG A 240     -14.670 -25.991 -28.690  1.00  1.90           H  
ATOM   3881 2HH2 ARG A 240     -14.176 -27.669 -28.730  1.00  1.90           H  
ATOM   3882  N   PRO A 241      -7.613 -20.175 -30.054  1.00  1.94           N  
ATOM   3883  CA  PRO A 241      -6.235 -19.706 -30.109  1.00  1.94           C  
ATOM   3884  C   PRO A 241      -5.231 -20.775 -30.555  1.00  1.94           C  
ATOM   3885  O   PRO A 241      -4.095 -20.453 -30.907  1.00  1.94           O  
ATOM   3886  CB  PRO A 241      -5.988 -19.262 -28.671  1.00  1.94           C  
ATOM   3887  CG  PRO A 241      -6.923 -20.067 -27.831  1.00  1.94           C  
ATOM   3888  CD  PRO A 241      -8.161 -20.212 -28.673  1.00  1.94           C  
ATOM   3889  HA  PRO A 241      -6.187 -18.838 -30.783  1.00  1.94           H  
ATOM   3890 1HB  PRO A 241      -4.946 -19.382 -28.424  1.00  1.94           H  
ATOM   3891 2HB  PRO A 241      -6.216 -18.215 -28.606  1.00  1.94           H  
ATOM   3892 1HG  PRO A 241      -6.458 -21.037 -27.582  1.00  1.94           H  
ATOM   3893 2HG  PRO A 241      -7.112 -19.550 -26.876  1.00  1.94           H  
ATOM   3894 1HD  PRO A 241      -8.619 -21.176 -28.434  1.00  1.94           H  
ATOM   3895 2HD  PRO A 241      -8.841 -19.355 -28.500  1.00  1.94           H  
ATOM   3896  N   GLY A 242      -5.651 -22.038 -30.527  1.00  1.98           N  
ATOM   3897  CA  GLY A 242      -4.812 -23.156 -30.927  1.00  1.98           C  
ATOM   3898  C   GLY A 242      -4.063 -23.770 -29.747  1.00  1.98           C  
ATOM   3899  O   GLY A 242      -4.264 -23.357 -28.605  1.00  1.98           O  
ATOM   3900  H   GLY A 242      -6.592 -22.231 -30.228  1.00  1.98           H  
ATOM   3901 1HA  GLY A 242      -5.456 -23.901 -31.390  1.00  1.98           H  
ATOM   3902 2HA  GLY A 242      -4.105 -22.817 -31.684  1.00  1.98           H  
ATOM   3903  N   PRO A 243      -3.230 -24.796 -29.998  1.00  2.03           N  
ATOM   3904  CA  PRO A 243      -2.478 -25.563 -29.021  1.00  2.03           C  
ATOM   3905  C   PRO A 243      -1.544 -24.672 -28.197  1.00  2.03           C  
ATOM   3906  O   PRO A 243      -1.073 -23.651 -28.697  1.00  2.03           O  
ATOM   3907  CB  PRO A 243      -1.659 -26.520 -29.907  1.00  2.03           C  
ATOM   3908  CG  PRO A 243      -2.434 -26.619 -31.195  1.00  2.03           C  
ATOM   3909  CD  PRO A 243      -3.025 -25.246 -31.395  1.00  2.03           C  
ATOM   3910  HA  PRO A 243      -3.201 -26.105 -28.403  1.00  2.03           H  
ATOM   3911 1HB  PRO A 243      -0.642 -26.115 -30.049  1.00  2.03           H  
ATOM   3912 2HB  PRO A 243      -1.542 -27.492 -29.411  1.00  2.03           H  
ATOM   3913 1HG  PRO A 243      -1.764 -26.914 -32.018  1.00  2.03           H  
ATOM   3914 2HG  PRO A 243      -3.202 -27.406 -31.117  1.00  2.03           H  
ATOM   3915 1HD  PRO A 243      -2.312 -24.583 -31.913  1.00  2.03           H  
ATOM   3916 2HD  PRO A 243      -3.959 -25.363 -31.943  1.00  2.03           H  
ATOM   3917  N   PRO A 244      -1.248 -25.043 -26.946  1.00  2.11           N  
ATOM   3918  CA  PRO A 244      -0.335 -24.366 -26.050  1.00  2.11           C  
ATOM   3919  C   PRO A 244       1.110 -24.562 -26.442  1.00  2.11           C  
ATOM   3920  O   PRO A 244       1.475 -25.549 -27.083  1.00  2.11           O  
ATOM   3921  CB  PRO A 244      -0.605 -25.039 -24.714  1.00  2.11           C  
ATOM   3922  CG  PRO A 244      -1.094 -26.418 -25.069  1.00  2.11           C  
ATOM   3923  CD  PRO A 244      -1.884 -26.235 -26.355  1.00  2.11           C  
ATOM   3924  HA  PRO A 244      -0.586 -23.297 -26.013  1.00  2.11           H  
ATOM   3925 1HB  PRO A 244       0.327 -25.061 -24.120  1.00  2.11           H  
ATOM   3926 2HB  PRO A 244      -1.303 -24.453 -24.157  1.00  2.11           H  
ATOM   3927 1HG  PRO A 244      -0.233 -27.095 -25.192  1.00  2.11           H  
ATOM   3928 2HG  PRO A 244      -1.700 -26.825 -24.245  1.00  2.11           H  
ATOM   3929 1HD  PRO A 244      -1.744 -27.119 -26.989  1.00  2.11           H  
ATOM   3930 2HD  PRO A 244      -2.943 -26.035 -26.125  1.00  2.11           H  
ATOM   3931  N   PHE A 245       1.936 -23.656 -25.971  1.00  2.26           N  
ATOM   3932  CA  PHE A 245       3.369 -23.751 -26.105  1.00  2.26           C  
ATOM   3933  C   PHE A 245       3.937 -24.522 -24.921  1.00  2.26           C  
ATOM   3934  O   PHE A 245       3.555 -24.279 -23.775  1.00  2.26           O  
ATOM   3935  CB  PHE A 245       3.958 -22.343 -26.104  1.00  2.26           C  
ATOM   3936  CG  PHE A 245       3.571 -21.548 -27.298  1.00  2.26           C  
ATOM   3937  CD1 PHE A 245       2.369 -20.863 -27.304  1.00  2.26           C  
ATOM   3938  CD2 PHE A 245       4.394 -21.457 -28.404  1.00  2.26           C  
ATOM   3939  CE1 PHE A 245       1.989 -20.109 -28.388  1.00  2.26           C  
ATOM   3940  CE2 PHE A 245       4.020 -20.697 -29.496  1.00  2.26           C  
ATOM   3941  CZ  PHE A 245       2.813 -20.023 -29.487  1.00  2.26           C  
ATOM   3942  H   PHE A 245       1.548 -22.856 -25.495  1.00  2.26           H  
ATOM   3943  HA  PHE A 245       3.615 -24.272 -27.033  1.00  2.26           H  
ATOM   3944 1HB  PHE A 245       3.634 -21.805 -25.214  1.00  2.26           H  
ATOM   3945 2HB  PHE A 245       5.048 -22.402 -26.069  1.00  2.26           H  
ATOM   3946  HD1 PHE A 245       1.719 -20.928 -26.435  1.00  2.26           H  
ATOM   3947  HD2 PHE A 245       5.348 -21.985 -28.406  1.00  2.26           H  
ATOM   3948  HE1 PHE A 245       1.038 -19.579 -28.374  1.00  2.26           H  
ATOM   3949  HE2 PHE A 245       4.675 -20.630 -30.362  1.00  2.26           H  
ATOM   3950  HZ  PHE A 245       2.517 -19.424 -30.346  1.00  2.26           H  
ATOM   3951  N   ASN A 246       4.854 -25.434 -25.194  1.00  2.49           N  
ATOM   3952  CA  ASN A 246       5.559 -26.187 -24.161  1.00  2.49           C  
ATOM   3953  C   ASN A 246       6.734 -25.391 -23.674  1.00  2.49           C  
ATOM   3954  O   ASN A 246       7.667 -25.173 -24.447  1.00  2.49           O  
ATOM   3955  CB  ASN A 246       6.039 -27.530 -24.677  1.00  2.49           C  
ATOM   3956  CG  ASN A 246       6.797 -28.381 -23.622  1.00  2.49           C  
ATOM   3957  OD1 ASN A 246       7.638 -27.916 -22.810  1.00  2.49           O  
ATOM   3958  ND2 ASN A 246       6.494 -29.661 -23.635  1.00  2.49           N  
ATOM   3959  H   ASN A 246       5.090 -25.602 -26.163  1.00  2.49           H  
ATOM   3960  HA  ASN A 246       4.890 -26.340 -23.311  1.00  2.49           H  
ATOM   3961 1HB  ASN A 246       5.179 -28.103 -25.032  1.00  2.49           H  
ATOM   3962 2HB  ASN A 246       6.695 -27.373 -25.534  1.00  2.49           H  
ATOM   3963 1HD2 ASN A 246       6.934 -30.284 -22.986  1.00  2.49           H  
ATOM   3964 2HD2 ASN A 246       5.824 -30.012 -24.289  1.00  2.49           H  
ATOM   3965  N   ILE A 247       6.710 -24.926 -22.429  1.00  2.80           N  
ATOM   3966  CA  ILE A 247       7.827 -24.108 -22.021  1.00  2.80           C  
ATOM   3967  C   ILE A 247       8.439 -24.699 -20.769  1.00  2.80           C  
ATOM   3968  O   ILE A 247       8.601 -24.002 -19.766  1.00  2.80           O  
ATOM   3969  CB  ILE A 247       7.364 -22.669 -21.718  1.00  2.80           C  
ATOM   3970  CG1 ILE A 247       6.594 -22.054 -22.929  1.00  2.80           C  
ATOM   3971  CG2 ILE A 247       8.594 -21.829 -21.427  1.00  2.80           C  
ATOM   3972  CD1 ILE A 247       5.931 -20.708 -22.629  1.00  2.80           C  
ATOM   3973  H   ILE A 247       5.940 -25.119 -21.779  1.00  2.80           H  
ATOM   3974  HA  ILE A 247       8.583 -24.090 -22.801  1.00  2.80           H  
ATOM   3975  HB  ILE A 247       6.694 -22.671 -20.858  1.00  2.80           H  
ATOM   3976 1HG1 ILE A 247       7.287 -21.923 -23.761  1.00  2.80           H  
ATOM   3977 2HG1 ILE A 247       5.808 -22.741 -23.235  1.00  2.80           H  
ATOM   3978 1HG2 ILE A 247       8.305 -20.808 -21.205  1.00  2.80           H  
ATOM   3979 2HG2 ILE A 247       9.125 -22.250 -20.591  1.00  2.80           H  
ATOM   3980 3HG2 ILE A 247       9.245 -21.834 -22.302  1.00  2.80           H  
ATOM   3981 1HD1 ILE A 247       5.409 -20.347 -23.524  1.00  2.80           H  
ATOM   3982 2HD1 ILE A 247       5.215 -20.829 -21.818  1.00  2.80           H  
ATOM   3983 3HD1 ILE A 247       6.690 -19.983 -22.338  1.00  2.80           H  
ATOM   3984  N   THR A 248       8.890 -25.955 -20.868  1.00  3.18           N  
ATOM   3985  CA  THR A 248       9.508 -26.639 -19.725  1.00  3.18           C  
ATOM   3986  C   THR A 248      10.974 -27.015 -20.001  1.00  3.18           C  
ATOM   3987  O   THR A 248      11.227 -28.150 -20.403  1.00  3.18           O  
ATOM   3988  CB  THR A 248       8.803 -27.984 -19.406  1.00  3.18           C  
ATOM   3989  OG1 THR A 248       7.393 -27.801 -19.202  1.00  3.18           O  
ATOM   3990  CG2 THR A 248       9.406 -28.568 -18.138  1.00  3.18           C  
ATOM   3991  H   THR A 248       8.699 -26.478 -21.730  1.00  3.18           H  
ATOM   3992  HA  THR A 248       9.439 -26.004 -18.848  1.00  3.18           H  
ATOM   3993  HB  THR A 248       8.951 -28.674 -20.237  1.00  3.18           H  
ATOM   3994  HG1 THR A 248       7.200 -27.568 -18.262  1.00  3.18           H  
ATOM   3995 1HG2 THR A 248       8.926 -29.518 -17.911  1.00  3.18           H  
ATOM   3996 2HG2 THR A 248      10.477 -28.724 -18.282  1.00  3.18           H  
ATOM   3997 3HG2 THR A 248       9.247 -27.879 -17.312  1.00  3.18           H  
ATOM   3998  N   PRO A 249      11.939 -26.085 -19.853  1.00  3.59           N  
ATOM   3999  CA  PRO A 249      13.351 -26.299 -20.102  1.00  3.59           C  
ATOM   4000  C   PRO A 249      13.992 -27.062 -18.952  1.00  3.59           C  
ATOM   4001  O   PRO A 249      15.185 -27.359 -18.994  1.00  3.59           O  
ATOM   4002  OXT PRO A 249      13.408 -27.059 -17.871  1.00  3.59           O  
ATOM   4003  CB  PRO A 249      13.897 -24.871 -20.199  1.00  3.59           C  
ATOM   4004  CG  PRO A 249      12.952 -24.035 -19.347  1.00  3.59           C  
ATOM   4005  CD  PRO A 249      11.599 -24.683 -19.513  1.00  3.59           C  
ATOM   4006  HA  PRO A 249      13.478 -26.842 -21.050  1.00  3.59           H  
ATOM   4007 1HB  PRO A 249      14.936 -24.844 -19.835  1.00  3.59           H  
ATOM   4008 2HB  PRO A 249      13.919 -24.550 -21.251  1.00  3.59           H  
ATOM   4009 1HG  PRO A 249      13.287 -24.027 -18.300  1.00  3.59           H  
ATOM   4010 2HG  PRO A 249      12.957 -22.987 -19.688  1.00  3.59           H  
ATOM   4011 1HD  PRO A 249      11.035 -24.590 -18.589  1.00  3.59           H  
ATOM   4012 2HD  PRO A 249      11.098 -24.203 -20.352  1.00  3.59           H  
TER    4013
ENDMDL

REMARK ID 92242 MODEL 3 DYSF_1557_1805
PFRMAT TS
TARGET DYSF_1557_1805
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.917  -1.755   1.116  1.00 10.91           N  
ATOM      2  CA  ASP A   1       1.661  -1.241  -0.024  1.00 10.91           C  
ATOM      3  C   ASP A   1       1.798   0.292   0.066  1.00 10.91           C  
ATOM      4  O   ASP A   1       0.825   1.005  -0.192  1.00 10.91           O  
ATOM      5  CB  ASP A   1       0.981  -1.625  -1.348  1.00 10.91           C  
ATOM      6  CG  ASP A   1       1.768  -1.164  -2.598  1.00 10.91           C  
ATOM      7  OD1 ASP A   1       2.750  -0.457  -2.441  1.00 10.91           O  
ATOM      8  OD2 ASP A   1       1.376  -1.511  -3.689  1.00 10.91           O  
ATOM      9 1H   ASP A   1      -0.010  -1.992   0.854  1.00 10.91           H  
ATOM     10 2H   ASP A   1       1.382  -2.585   1.436  1.00 10.91           H  
ATOM     11 3H   ASP A   1       0.906  -1.096   1.861  1.00 10.91           H  
ATOM     12  HA  ASP A   1       2.621  -1.742  -0.013  1.00 10.91           H  
ATOM     13 1HB  ASP A   1       0.877  -2.712  -1.389  1.00 10.91           H  
ATOM     14 2HB  ASP A   1      -0.022  -1.207  -1.379  1.00 10.91           H  
ATOM     15  N   PRO A   2       3.000   0.842   0.347  1.00 10.71           N  
ATOM     16  CA  PRO A   2       3.275   2.260   0.539  1.00 10.71           C  
ATOM     17  C   PRO A   2       3.102   3.078  -0.740  1.00 10.71           C  
ATOM     18  O   PRO A   2       3.080   4.308  -0.691  1.00 10.71           O  
ATOM     19  CB  PRO A   2       4.737   2.264   1.001  1.00 10.71           C  
ATOM     20  CG  PRO A   2       5.333   1.008   0.417  1.00 10.71           C  
ATOM     21  CD  PRO A   2       4.216  -0.010   0.427  1.00 10.71           C  
ATOM     22  HA  PRO A   2       2.618   2.648   1.328  1.00 10.71           H  
ATOM     23 1HB  PRO A   2       5.236   3.176   0.642  1.00 10.71           H  
ATOM     24 2HB  PRO A   2       4.782   2.289   2.101  1.00 10.71           H  
ATOM     25 1HG  PRO A   2       5.696   1.212  -0.605  1.00 10.71           H  
ATOM     26 2HG  PRO A   2       6.208   0.690   1.003  1.00 10.71           H  
ATOM     27 1HD  PRO A   2       4.343  -0.619  -0.485  1.00 10.71           H  
ATOM     28 2HD  PRO A   2       4.228  -0.613   1.351  1.00 10.71           H  
ATOM     29  N   ALA A   3       3.006   2.407  -1.892  1.00 10.38           N  
ATOM     30  CA  ALA A   3       2.863   3.097  -3.160  1.00 10.38           C  
ATOM     31  C   ALA A   3       1.426   3.539  -3.436  1.00 10.38           C  
ATOM     32  O   ALA A   3       1.173   4.194  -4.447  1.00 10.38           O  
ATOM     33  CB  ALA A   3       3.327   2.196  -4.285  1.00 10.38           C  
ATOM     34  H   ALA A   3       3.011   1.380  -1.924  1.00 10.38           H  
ATOM     35  HA  ALA A   3       3.490   3.987  -3.127  1.00 10.38           H  
ATOM     36 1HB  ALA A   3       3.253   2.723  -5.232  1.00 10.38           H  
ATOM     37 2HB  ALA A   3       4.360   1.901  -4.109  1.00 10.38           H  
ATOM     38 3HB  ALA A   3       2.695   1.303  -4.310  1.00 10.38           H  
ATOM     39  N   ILE A   4       0.482   3.182  -2.566  1.00  9.91           N  
ATOM     40  CA  ILE A   4      -0.913   3.525  -2.808  1.00  9.91           C  
ATOM     41  C   ILE A   4      -1.317   4.902  -2.247  1.00  9.91           C  
ATOM     42  O   ILE A   4      -1.110   5.167  -1.064  1.00  9.91           O  
ATOM     43  CB  ILE A   4      -1.821   2.456  -2.206  1.00  9.91           C  
ATOM     44  CG1 ILE A   4      -1.430   1.115  -2.802  1.00  9.91           C  
ATOM     45  CG2 ILE A   4      -3.276   2.783  -2.463  1.00  9.91           C  
ATOM     46  CD1 ILE A   4      -1.526   1.065  -4.300  1.00  9.91           C  
ATOM     47  H   ILE A   4       0.729   2.629  -1.740  1.00  9.91           H  
ATOM     48  HA  ILE A   4      -1.071   3.475  -3.874  1.00  9.91           H  
ATOM     49  HB  ILE A   4      -1.644   2.398  -1.130  1.00  9.91           H  
ATOM     50 1HG1 ILE A   4      -0.400   0.904  -2.527  1.00  9.91           H  
ATOM     51 2HG1 ILE A   4      -2.069   0.339  -2.387  1.00  9.91           H  
ATOM     52 1HG2 ILE A   4      -3.905   2.011  -2.025  1.00  9.91           H  
ATOM     53 2HG2 ILE A   4      -3.516   3.739  -2.010  1.00  9.91           H  
ATOM     54 3HG2 ILE A   4      -3.457   2.835  -3.534  1.00  9.91           H  
ATOM     55 1HD1 ILE A   4      -1.215   0.075  -4.646  1.00  9.91           H  
ATOM     56 2HD1 ILE A   4      -2.553   1.256  -4.609  1.00  9.91           H  
ATOM     57 3HD1 ILE A   4      -0.869   1.820  -4.729  1.00  9.91           H  
ATOM     58  N   PRO A   5      -1.833   5.835  -3.077  1.00  9.35           N  
ATOM     59  CA  PRO A   5      -2.330   7.140  -2.671  1.00  9.35           C  
ATOM     60  C   PRO A   5      -3.460   7.001  -1.668  1.00  9.35           C  
ATOM     61  O   PRO A   5      -4.285   6.093  -1.789  1.00  9.35           O  
ATOM     62  CB  PRO A   5      -2.854   7.734  -3.981  1.00  9.35           C  
ATOM     63  CG  PRO A   5      -2.088   7.021  -5.064  1.00  9.35           C  
ATOM     64  CD  PRO A   5      -1.880   5.618  -4.543  1.00  9.35           C  
ATOM     65  HA  PRO A   5      -1.503   7.736  -2.253  1.00  9.35           H  
ATOM     66 1HB  PRO A   5      -3.943   7.576  -4.049  1.00  9.35           H  
ATOM     67 2HB  PRO A   5      -2.693   8.821  -3.987  1.00  9.35           H  
ATOM     68 1HG  PRO A   5      -2.654   7.043  -6.008  1.00  9.35           H  
ATOM     69 2HG  PRO A   5      -1.137   7.542  -5.256  1.00  9.35           H  
ATOM     70 1HD  PRO A   5      -2.711   4.956  -4.825  1.00  9.35           H  
ATOM     71 2HD  PRO A   5      -0.919   5.291  -4.939  1.00  9.35           H  
ATOM     72  N   MET A   6      -3.546   7.911  -0.712  1.00  8.74           N  
ATOM     73  CA  MET A   6      -4.644   7.847   0.240  1.00  8.74           C  
ATOM     74  C   MET A   6      -5.893   8.545  -0.319  1.00  8.74           C  
ATOM     75  O   MET A   6      -5.759   9.456  -1.138  1.00  8.74           O  
ATOM     76  CB  MET A   6      -4.209   8.428   1.576  1.00  8.74           C  
ATOM     77  CG  MET A   6      -3.118   7.607   2.236  1.00  8.74           C  
ATOM     78  SD  MET A   6      -3.725   5.958   2.734  1.00  8.74           S  
ATOM     79  CE  MET A   6      -3.128   4.869   1.426  1.00  8.74           C  
ATOM     80  H   MET A   6      -2.850   8.639  -0.637  1.00  8.74           H  
ATOM     81  HA  MET A   6      -4.840   6.799   0.404  1.00  8.74           H  
ATOM     82 1HB  MET A   6      -3.832   9.439   1.427  1.00  8.74           H  
ATOM     83 2HB  MET A   6      -5.057   8.495   2.257  1.00  8.74           H  
ATOM     84 1HG  MET A   6      -2.286   7.475   1.543  1.00  8.74           H  
ATOM     85 2HG  MET A   6      -2.750   8.125   3.122  1.00  8.74           H  
ATOM     86 1HE  MET A   6      -3.432   3.846   1.636  1.00  8.74           H  
ATOM     87 2HE  MET A   6      -3.546   5.173   0.478  1.00  8.74           H  
ATOM     88 3HE  MET A   6      -2.039   4.918   1.372  1.00  8.74           H  
ATOM     89  N   PRO A   7      -7.111   8.137   0.083  1.00  8.14           N  
ATOM     90  CA  PRO A   7      -8.371   8.778  -0.256  1.00  8.14           C  
ATOM     91  C   PRO A   7      -8.395  10.243   0.199  1.00  8.14           C  
ATOM     92  O   PRO A   7      -7.730  10.587   1.177  1.00  8.14           O  
ATOM     93  CB  PRO A   7      -9.394   7.949   0.536  1.00  8.14           C  
ATOM     94  CG  PRO A   7      -8.746   6.605   0.736  1.00  8.14           C  
ATOM     95  CD  PRO A   7      -7.269   6.890   0.882  1.00  8.14           C  
ATOM     96  HA  PRO A   7      -8.513   8.670  -1.340  1.00  8.14           H  
ATOM     97 1HB  PRO A   7      -9.628   8.461   1.488  1.00  8.14           H  
ATOM     98 2HB  PRO A   7     -10.339   7.878  -0.018  1.00  8.14           H  
ATOM     99 1HG  PRO A   7      -9.170   6.112   1.627  1.00  8.14           H  
ATOM    100 2HG  PRO A   7      -8.966   5.951  -0.123  1.00  8.14           H  
ATOM    101 1HD  PRO A   7      -6.985   7.040   1.934  1.00  8.14           H  
ATOM    102 2HD  PRO A   7      -6.759   6.037   0.418  1.00  8.14           H  
ATOM    103  N   PRO A   8      -9.161  11.113  -0.477  1.00  7.60           N  
ATOM    104  CA  PRO A   8      -9.364  12.512  -0.145  1.00  7.60           C  
ATOM    105  C   PRO A   8     -10.214  12.602   1.102  1.00  7.60           C  
ATOM    106  O   PRO A   8     -10.968  11.678   1.399  1.00  7.60           O  
ATOM    107  CB  PRO A   8     -10.103  13.052  -1.372  1.00  7.60           C  
ATOM    108  CG  PRO A   8     -10.831  11.849  -1.936  1.00  7.60           C  
ATOM    109  CD  PRO A   8      -9.903  10.671  -1.675  1.00  7.60           C  
ATOM    110  HA  PRO A   8      -8.391  13.004  -0.002  1.00  7.60           H  
ATOM    111 1HB  PRO A   8     -10.792  13.855  -1.058  1.00  7.60           H  
ATOM    112 2HB  PRO A   8      -9.390  13.498  -2.079  1.00  7.60           H  
ATOM    113 1HG  PRO A   8     -11.808  11.739  -1.435  1.00  7.60           H  
ATOM    114 2HG  PRO A   8     -11.041  12.002  -3.006  1.00  7.60           H  
ATOM    115 1HD  PRO A   8     -10.511   9.785  -1.468  1.00  7.60           H  
ATOM    116 2HD  PRO A   8      -9.217  10.526  -2.527  1.00  7.60           H  
ATOM    117  N   ARG A   9     -10.132  13.716   1.820  1.00  7.15           N  
ATOM    118  CA  ARG A   9     -10.994  13.863   2.987  1.00  7.15           C  
ATOM    119  C   ARG A   9     -12.466  13.927   2.618  1.00  7.15           C  
ATOM    120  O   ARG A   9     -12.844  14.450   1.558  1.00  7.15           O  
ATOM    121  CB  ARG A   9     -10.628  15.065   3.830  1.00  7.15           C  
ATOM    122  CG  ARG A   9      -9.305  14.929   4.545  1.00  7.15           C  
ATOM    123  CD  ARG A   9      -9.072  16.046   5.480  1.00  7.15           C  
ATOM    124  NE  ARG A   9      -7.783  15.939   6.132  1.00  7.15           N  
ATOM    125  CZ  ARG A   9      -7.536  15.216   7.248  1.00  7.15           C  
ATOM    126  NH1 ARG A   9      -8.493  14.515   7.847  1.00  7.15           N  
ATOM    127  NH2 ARG A   9      -6.311  15.208   7.749  1.00  7.15           N  
ATOM    128  H   ARG A   9      -9.489  14.451   1.563  1.00  7.15           H  
ATOM    129  HA  ARG A   9     -10.855  12.984   3.620  1.00  7.15           H  
ATOM    130 1HB  ARG A   9     -10.599  15.960   3.214  1.00  7.15           H  
ATOM    131 2HB  ARG A   9     -11.400  15.210   4.593  1.00  7.15           H  
ATOM    132 1HG  ARG A   9      -9.312  14.000   5.122  1.00  7.15           H  
ATOM    133 2HG  ARG A   9      -8.495  14.902   3.819  1.00  7.15           H  
ATOM    134 1HD  ARG A   9      -9.107  16.991   4.941  1.00  7.15           H  
ATOM    135 2HD  ARG A   9      -9.846  16.034   6.250  1.00  7.15           H  
ATOM    136  HE  ARG A   9      -7.010  16.448   5.724  1.00  7.15           H  
ATOM    137 1HH1 ARG A   9      -9.463  14.487   7.486  1.00  7.15           H  
ATOM    138 2HH1 ARG A   9      -8.276  13.982   8.680  1.00  7.15           H  
ATOM    139 1HH2 ARG A   9      -5.577  15.737   7.299  1.00  7.15           H  
ATOM    140 2HH2 ARG A   9      -6.111  14.673   8.581  1.00  7.15           H  
ATOM    141  N   GLN A  10     -13.272  13.376   3.517  1.00  6.79           N  
ATOM    142  CA  GLN A  10     -14.726  13.272   3.441  1.00  6.79           C  
ATOM    143  C   GLN A  10     -15.344  13.874   4.700  1.00  6.79           C  
ATOM    144  O   GLN A  10     -14.654  14.524   5.478  1.00  6.79           O  
ATOM    145  CB  GLN A  10     -15.146  11.816   3.189  1.00  6.79           C  
ATOM    146  CG  GLN A  10     -14.694  11.275   1.813  1.00  6.79           C  
ATOM    147  CD  GLN A  10     -15.421  11.891   0.610  1.00  6.79           C  
ATOM    148  OE1 GLN A  10     -16.405  11.320   0.126  1.00  6.79           O  
ATOM    149  NE2 GLN A  10     -14.965  13.039   0.132  1.00  6.79           N  
ATOM    150  H   GLN A  10     -12.821  12.980   4.349  1.00  6.79           H  
ATOM    151  HA  GLN A  10     -15.071  13.854   2.592  1.00  6.79           H  
ATOM    152 1HB  GLN A  10     -14.678  11.176   3.935  1.00  6.79           H  
ATOM    153 2HB  GLN A  10     -16.214  11.691   3.291  1.00  6.79           H  
ATOM    154 1HG  GLN A  10     -13.623  11.438   1.689  1.00  6.79           H  
ATOM    155 2HG  GLN A  10     -14.902  10.221   1.785  1.00  6.79           H  
ATOM    156 1HE2 GLN A  10     -15.412  13.467  -0.652  1.00  6.79           H  
ATOM    157 2HE2 GLN A  10     -14.167  13.496   0.571  1.00  6.79           H  
ATOM    158  N   PHE A  11     -16.657  13.782   4.832  1.00  6.53           N  
ATOM    159  CA  PHE A  11     -17.382  14.376   5.956  1.00  6.53           C  
ATOM    160  C   PHE A  11     -17.232  15.886   5.918  1.00  6.53           C  
ATOM    161  O   PHE A  11     -16.841  16.551   6.877  1.00  6.53           O  
ATOM    162  CB  PHE A  11     -16.970  13.782   7.301  1.00  6.53           C  
ATOM    163  CG  PHE A  11     -17.837  14.232   8.442  1.00  6.53           C  
ATOM    164  CD1 PHE A  11     -19.213  14.301   8.282  1.00  6.53           C  
ATOM    165  CD2 PHE A  11     -17.306  14.523   9.687  1.00  6.53           C  
ATOM    166  CE1 PHE A  11     -20.028  14.677   9.331  1.00  6.53           C  
ATOM    167  CE2 PHE A  11     -18.129  14.888  10.734  1.00  6.53           C  
ATOM    168  CZ  PHE A  11     -19.485  14.969  10.551  1.00  6.53           C  
ATOM    169  H   PHE A  11     -17.176  13.253   4.150  1.00  6.53           H  
ATOM    170  HA  PHE A  11     -18.439  14.143   5.849  1.00  6.53           H  
ATOM    171 1HB  PHE A  11     -17.040  12.708   7.241  1.00  6.53           H  
ATOM    172 2HB  PHE A  11     -15.939  14.036   7.534  1.00  6.53           H  
ATOM    173  HD1 PHE A  11     -19.652  14.054   7.314  1.00  6.53           H  
ATOM    174  HD2 PHE A  11     -16.234  14.454   9.837  1.00  6.53           H  
ATOM    175  HE1 PHE A  11     -21.110  14.731   9.190  1.00  6.53           H  
ATOM    176  HE2 PHE A  11     -17.708  15.109  11.711  1.00  6.53           H  
ATOM    177  HZ  PHE A  11     -20.129  15.257  11.376  1.00  6.53           H  
ATOM    178  N   HIS A  12     -17.677  16.437   4.794  1.00  6.34           N  
ATOM    179  CA  HIS A  12     -17.675  17.858   4.480  1.00  6.34           C  
ATOM    180  C   HIS A  12     -18.765  18.566   5.286  1.00  6.34           C  
ATOM    181  O   HIS A  12     -18.889  19.788   5.275  1.00  6.34           O  
ATOM    182  CB  HIS A  12     -17.928  18.026   2.983  1.00  6.34           C  
ATOM    183  CG  HIS A  12     -16.861  17.393   2.149  1.00  6.34           C  
ATOM    184  ND1 HIS A  12     -16.927  17.330   0.773  1.00  6.34           N  
ATOM    185  CD2 HIS A  12     -15.716  16.762   2.500  1.00  6.34           C  
ATOM    186  CE1 HIS A  12     -15.860  16.690   0.317  1.00  6.34           C  
ATOM    187  NE2 HIS A  12     -15.116  16.335   1.346  1.00  6.34           N  
ATOM    188  H   HIS A  12     -17.995  15.811   4.072  1.00  6.34           H  
ATOM    189  HA  HIS A  12     -16.712  18.298   4.734  1.00  6.34           H  
ATOM    190 1HB  HIS A  12     -18.888  17.576   2.720  1.00  6.34           H  
ATOM    191 2HB  HIS A  12     -17.980  19.086   2.736  1.00  6.34           H  
ATOM    192  HD2 HIS A  12     -15.340  16.611   3.513  1.00  6.34           H  
ATOM    193  HE1 HIS A  12     -15.638  16.484  -0.729  1.00  6.34           H  
ATOM    194  HE2 HIS A  12     -14.228  15.812   1.312  1.00  6.34           H  
ATOM    195  N   GLN A  13     -19.545  17.750   5.988  1.00  6.16           N  
ATOM    196  CA  GLN A  13     -20.625  18.132   6.869  1.00  6.16           C  
ATOM    197  C   GLN A  13     -20.097  18.418   8.282  1.00  6.16           C  
ATOM    198  O   GLN A  13     -20.868  18.782   9.171  1.00  6.16           O  
ATOM    199  CB  GLN A  13     -21.665  17.014   6.904  1.00  6.16           C  
ATOM    200  CG  GLN A  13     -22.370  16.774   5.588  1.00  6.16           C  
ATOM    201  CD  GLN A  13     -23.309  15.588   5.660  1.00  6.16           C  
ATOM    202  OE1 GLN A  13     -23.719  15.178   6.750  1.00  6.16           O  
ATOM    203  NE2 GLN A  13     -23.652  15.030   4.504  1.00  6.16           N  
ATOM    204  H   GLN A  13     -19.357  16.768   5.910  1.00  6.16           H  
ATOM    205  HA  GLN A  13     -21.086  19.043   6.487  1.00  6.16           H  
ATOM    206 1HB  GLN A  13     -21.183  16.092   7.169  1.00  6.16           H  
ATOM    207 2HB  GLN A  13     -22.412  17.228   7.667  1.00  6.16           H  
ATOM    208 1HG  GLN A  13     -22.949  17.661   5.327  1.00  6.16           H  
ATOM    209 2HG  GLN A  13     -21.623  16.575   4.820  1.00  6.16           H  
ATOM    210 1HE2 GLN A  13     -24.260  14.229   4.493  1.00  6.16           H  
ATOM    211 2HE2 GLN A  13     -23.300  15.396   3.643  1.00  6.16           H  
ATOM    212  N   LEU A  14     -18.778  18.284   8.476  1.00  5.85           N  
ATOM    213  CA  LEU A  14     -18.147  18.558   9.762  1.00  5.85           C  
ATOM    214  C   LEU A  14     -18.519  19.949  10.241  1.00  5.85           C  
ATOM    215  O   LEU A  14     -18.476  20.925   9.483  1.00  5.85           O  
ATOM    216  CB  LEU A  14     -16.613  18.468   9.676  1.00  5.85           C  
ATOM    217  CG  LEU A  14     -15.853  18.662  11.036  1.00  5.85           C  
ATOM    218  CD1 LEU A  14     -16.147  17.489  11.927  1.00  5.85           C  
ATOM    219  CD2 LEU A  14     -14.357  18.812  10.797  1.00  5.85           C  
ATOM    220  H   LEU A  14     -18.183  17.941   7.724  1.00  5.85           H  
ATOM    221  HA  LEU A  14     -18.504  17.832  10.487  1.00  5.85           H  
ATOM    222 1HB  LEU A  14     -16.352  17.490   9.276  1.00  5.85           H  
ATOM    223 2HB  LEU A  14     -16.261  19.228   8.980  1.00  5.85           H  
ATOM    224  HG  LEU A  14     -16.216  19.562  11.530  1.00  5.85           H  
ATOM    225 1HD1 LEU A  14     -15.647  17.612  12.882  1.00  5.85           H  
ATOM    226 2HD1 LEU A  14     -17.219  17.431  12.086  1.00  5.85           H  
ATOM    227 3HD1 LEU A  14     -15.797  16.586  11.453  1.00  5.85           H  
ATOM    228 1HD2 LEU A  14     -13.849  18.953  11.754  1.00  5.85           H  
ATOM    229 2HD2 LEU A  14     -13.977  17.926  10.312  1.00  5.85           H  
ATOM    230 3HD2 LEU A  14     -14.180  19.682  10.163  1.00  5.85           H  
ATOM    231  N   ALA A  15     -18.876  20.044  11.513  1.00  5.30           N  
ATOM    232  CA  ALA A  15     -19.311  21.283  12.135  1.00  5.30           C  
ATOM    233  C   ALA A  15     -18.291  22.418  12.077  1.00  5.30           C  
ATOM    234  O   ALA A  15     -17.617  22.766  13.059  1.00  5.30           O  
ATOM    235  CB  ALA A  15     -19.646  21.025  13.592  1.00  5.30           C  
ATOM    236  H   ALA A  15     -18.925  19.188  12.054  1.00  5.30           H  
ATOM    237  HA  ALA A  15     -20.210  21.613  11.612  1.00  5.30           H  
ATOM    238 1HB  ALA A  15     -20.015  21.941  14.048  1.00  5.30           H  
ATOM    239 2HB  ALA A  15     -20.411  20.253  13.657  1.00  5.30           H  
ATOM    240 3HB  ALA A  15     -18.745  20.691  14.115  1.00  5.30           H  
ATOM    241  N   ALA A  16     -18.274  23.081  10.934  1.00  4.53           N  
ATOM    242  CA  ALA A  16     -17.516  24.298  10.752  1.00  4.53           C  
ATOM    243  C   ALA A  16     -16.031  24.123  11.043  1.00  4.53           C  
ATOM    244  O   ALA A  16     -15.261  23.714  10.175  1.00  4.53           O  
ATOM    245  CB  ALA A  16     -18.107  25.416  11.617  1.00  4.53           C  
ATOM    246  H   ALA A  16     -18.787  22.676  10.156  1.00  4.53           H  
ATOM    247  HA  ALA A  16     -17.606  24.591   9.707  1.00  4.53           H  
ATOM    248 1HB  ALA A  16     -17.559  26.340  11.431  1.00  4.53           H  
ATOM    249 2HB  ALA A  16     -19.153  25.557  11.343  1.00  4.53           H  
ATOM    250 3HB  ALA A  16     -18.057  25.179  12.672  1.00  4.53           H  
ATOM    251  N   GLN A  17     -15.622  24.568  12.218  1.00  3.65           N  
ATOM    252  CA  GLN A  17     -14.227  24.615  12.608  1.00  3.65           C  
ATOM    253  C   GLN A  17     -13.666  23.351  13.246  1.00  3.65           C  
ATOM    254  O   GLN A  17     -12.461  23.289  13.502  1.00  3.65           O  
ATOM    255  CB  GLN A  17     -14.027  25.782  13.577  1.00  3.65           C  
ATOM    256  CG  GLN A  17     -14.284  27.151  12.959  1.00  3.65           C  
ATOM    257  CD  GLN A  17     -14.128  28.285  13.963  1.00  3.65           C  
ATOM    258  OE1 GLN A  17     -14.255  28.086  15.174  1.00  3.65           O  
ATOM    259  NE2 GLN A  17     -13.853  29.485  13.462  1.00  3.65           N  
ATOM    260  H   GLN A  17     -16.334  24.792  12.894  1.00  3.65           H  
ATOM    261  HA  GLN A  17     -13.644  24.810  11.709  1.00  3.65           H  
ATOM    262 1HB  GLN A  17     -14.692  25.661  14.432  1.00  3.65           H  
ATOM    263 2HB  GLN A  17     -13.003  25.768  13.954  1.00  3.65           H  
ATOM    264 1HG  GLN A  17     -13.579  27.314  12.145  1.00  3.65           H  
ATOM    265 2HG  GLN A  17     -15.304  27.173  12.579  1.00  3.65           H  
ATOM    266 1HE2 GLN A  17     -13.741  30.269  14.073  1.00  3.65           H  
ATOM    267 2HE2 GLN A  17     -13.759  29.605  12.473  1.00  3.65           H  
ATOM    268  N   GLY A  18     -14.482  22.339  13.527  1.00  2.82           N  
ATOM    269  CA  GLY A  18     -13.835  21.224  14.202  1.00  2.82           C  
ATOM    270  C   GLY A  18     -14.671  19.988  14.560  1.00  2.82           C  
ATOM    271  O   GLY A  18     -15.790  19.824  14.084  1.00  2.82           O  
ATOM    272  H   GLY A  18     -15.482  22.378  13.316  1.00  2.82           H  
ATOM    273 1HA  GLY A  18     -13.008  20.909  13.567  1.00  2.82           H  
ATOM    274 2HA  GLY A  18     -13.398  21.641  15.104  1.00  2.82           H  
ATOM    275  N   PRO A  19     -14.089  19.120  15.424  1.00  2.15           N  
ATOM    276  CA  PRO A  19     -14.530  17.808  15.912  1.00  2.15           C  
ATOM    277  C   PRO A  19     -15.935  17.766  16.520  1.00  2.15           C  
ATOM    278  O   PRO A  19     -16.423  18.757  17.067  1.00  2.15           O  
ATOM    279  CB  PRO A  19     -13.476  17.527  16.991  1.00  2.15           C  
ATOM    280  CG  PRO A  19     -12.251  18.242  16.548  1.00  2.15           C  
ATOM    281  CD  PRO A  19     -12.742  19.499  15.967  1.00  2.15           C  
ATOM    282  HA  PRO A  19     -14.447  17.069  15.106  1.00  2.15           H  
ATOM    283 1HB  PRO A  19     -13.833  17.899  17.954  1.00  2.15           H  
ATOM    284 2HB  PRO A  19     -13.326  16.470  17.103  1.00  2.15           H  
ATOM    285 1HG  PRO A  19     -11.570  18.398  17.400  1.00  2.15           H  
ATOM    286 2HG  PRO A  19     -11.708  17.629  15.814  1.00  2.15           H  
ATOM    287 1HD  PRO A  19     -12.830  20.256  16.765  1.00  2.15           H  
ATOM    288 2HD  PRO A  19     -12.031  19.786  15.182  1.00  2.15           H  
ATOM    289  N   GLN A  20     -16.595  16.602  16.373  1.00  1.66           N  
ATOM    290  CA  GLN A  20     -17.989  16.441  16.843  1.00  1.66           C  
ATOM    291  C   GLN A  20     -18.232  15.247  17.760  1.00  1.66           C  
ATOM    292  O   GLN A  20     -17.613  14.199  17.620  1.00  1.66           O  
ATOM    293  CB  GLN A  20     -18.943  16.282  15.658  1.00  1.66           C  
ATOM    294  CG  GLN A  20     -19.033  17.472  14.749  1.00  1.66           C  
ATOM    295  CD  GLN A  20     -20.036  17.238  13.643  1.00  1.66           C  
ATOM    296  OE1 GLN A  20     -19.938  17.803  12.563  1.00  1.66           O  
ATOM    297  NE2 GLN A  20     -21.031  16.397  13.907  1.00  1.66           N  
ATOM    298  H   GLN A  20     -16.085  15.823  15.952  1.00  1.66           H  
ATOM    299  HA  GLN A  20     -18.264  17.338  17.397  1.00  1.66           H  
ATOM    300 1HB  GLN A  20     -18.630  15.426  15.058  1.00  1.66           H  
ATOM    301 2HB  GLN A  20     -19.947  16.066  16.031  1.00  1.66           H  
ATOM    302 1HG  GLN A  20     -19.354  18.334  15.335  1.00  1.66           H  
ATOM    303 2HG  GLN A  20     -18.057  17.670  14.311  1.00  1.66           H  
ATOM    304 1HE2 GLN A  20     -21.727  16.215  13.210  1.00  1.66           H  
ATOM    305 2HE2 GLN A  20     -21.091  15.952  14.804  1.00  1.66           H  
ATOM    306  N   GLU A  21     -19.191  15.376  18.672  1.00  1.34           N  
ATOM    307  CA  GLU A  21     -19.504  14.273  19.585  1.00  1.34           C  
ATOM    308  C   GLU A  21     -20.382  13.202  18.949  1.00  1.34           C  
ATOM    309  O   GLU A  21     -21.428  13.505  18.360  1.00  1.34           O  
ATOM    310  CB  GLU A  21     -20.155  14.811  20.852  1.00  1.34           C  
ATOM    311  CG  GLU A  21     -19.251  15.732  21.684  1.00  1.34           C  
ATOM    312  CD  GLU A  21     -19.907  16.224  22.975  1.00  1.34           C  
ATOM    313  OE1 GLU A  21     -20.201  15.405  23.826  1.00  1.34           O  
ATOM    314  OE2 GLU A  21     -20.118  17.401  23.107  1.00  1.34           O  
ATOM    315  H   GLU A  21     -19.694  16.251  18.751  1.00  1.34           H  
ATOM    316  HA  GLU A  21     -18.585  13.789  19.877  1.00  1.34           H  
ATOM    317 1HB  GLU A  21     -21.061  15.359  20.598  1.00  1.34           H  
ATOM    318 2HB  GLU A  21     -20.439  13.972  21.482  1.00  1.34           H  
ATOM    319 1HG  GLU A  21     -18.350  15.180  21.939  1.00  1.34           H  
ATOM    320 2HG  GLU A  21     -18.959  16.588  21.075  1.00  1.34           H  
ATOM    321  N   CYS A  22     -19.967  11.945  19.104  1.00  1.14           N  
ATOM    322  CA  CYS A  22     -20.697  10.821  18.545  1.00  1.14           C  
ATOM    323  C   CYS A  22     -20.502   9.519  19.299  1.00  1.14           C  
ATOM    324  O   CYS A  22     -19.540   9.331  20.053  1.00  1.14           O  
ATOM    325  CB  CYS A  22     -20.234  10.580  17.097  1.00  1.14           C  
ATOM    326  SG  CYS A  22     -18.486  10.088  16.946  1.00  1.14           S  
ATOM    327  H   CYS A  22     -19.088  11.778  19.592  1.00  1.14           H  
ATOM    328  HA  CYS A  22     -21.755  11.054  18.555  1.00  1.14           H  
ATOM    329 1HB  CYS A  22     -20.848   9.800  16.639  1.00  1.14           H  
ATOM    330 2HB  CYS A  22     -20.373  11.492  16.520  1.00  1.14           H  
ATOM    331  HG  CYS A  22     -18.001  11.001  17.803  1.00  1.14           H  
ATOM    332  N   LEU A  23     -21.414   8.593  19.043  1.00  1.03           N  
ATOM    333  CA  LEU A  23     -21.300   7.237  19.539  1.00  1.03           C  
ATOM    334  C   LEU A  23     -20.916   6.313  18.398  1.00  1.03           C  
ATOM    335  O   LEU A  23     -21.572   6.297  17.351  1.00  1.03           O  
ATOM    336  CB  LEU A  23     -22.624   6.796  20.175  1.00  1.03           C  
ATOM    337  CG  LEU A  23     -22.696   5.338  20.641  1.00  1.03           C  
ATOM    338  CD1 LEU A  23     -21.721   5.114  21.753  1.00  1.03           C  
ATOM    339  CD2 LEU A  23     -24.117   5.023  21.105  1.00  1.03           C  
ATOM    340  H   LEU A  23     -22.227   8.826  18.470  1.00  1.03           H  
ATOM    341  HA  LEU A  23     -20.513   7.194  20.291  1.00  1.03           H  
ATOM    342 1HB  LEU A  23     -22.815   7.428  21.039  1.00  1.03           H  
ATOM    343 2HB  LEU A  23     -23.426   6.957  19.449  1.00  1.03           H  
ATOM    344  HG  LEU A  23     -22.425   4.679  19.816  1.00  1.03           H  
ATOM    345 1HD1 LEU A  23     -21.795   4.088  22.054  1.00  1.03           H  
ATOM    346 2HD1 LEU A  23     -20.713   5.325  21.412  1.00  1.03           H  
ATOM    347 3HD1 LEU A  23     -21.968   5.757  22.589  1.00  1.03           H  
ATOM    348 1HD2 LEU A  23     -24.170   3.980  21.434  1.00  1.03           H  
ATOM    349 2HD2 LEU A  23     -24.387   5.677  21.934  1.00  1.03           H  
ATOM    350 3HD2 LEU A  23     -24.802   5.182  20.282  1.00  1.03           H  
ATOM    351  N   VAL A  24     -19.830   5.568  18.567  1.00  0.97           N  
ATOM    352  CA  VAL A  24     -19.434   4.654  17.513  1.00  0.97           C  
ATOM    353  C   VAL A  24     -19.612   3.240  18.046  1.00  0.97           C  
ATOM    354  O   VAL A  24     -18.994   2.854  19.047  1.00  0.97           O  
ATOM    355  CB  VAL A  24     -17.969   4.902  17.097  1.00  0.97           C  
ATOM    356  CG1 VAL A  24     -17.569   3.937  15.941  1.00  0.97           C  
ATOM    357  CG2 VAL A  24     -17.799   6.399  16.737  1.00  0.97           C  
ATOM    358  H   VAL A  24     -19.288   5.627  19.429  1.00  0.97           H  
ATOM    359  HA  VAL A  24     -20.078   4.785  16.644  1.00  0.97           H  
ATOM    360  HB  VAL A  24     -17.314   4.666  17.938  1.00  0.97           H  
ATOM    361 1HG1 VAL A  24     -16.529   4.097  15.665  1.00  0.97           H  
ATOM    362 2HG1 VAL A  24     -17.704   2.911  16.262  1.00  0.97           H  
ATOM    363 3HG1 VAL A  24     -18.194   4.113  15.079  1.00  0.97           H  
ATOM    364 1HG2 VAL A  24     -16.783   6.606  16.456  1.00  0.97           H  
ATOM    365 2HG2 VAL A  24     -18.442   6.660  15.931  1.00  0.97           H  
ATOM    366 3HG2 VAL A  24     -18.060   7.008  17.606  1.00  0.97           H  
ATOM    367  N   ARG A  25     -20.495   2.476  17.405  1.00  0.95           N  
ATOM    368  CA  ARG A  25     -20.772   1.122  17.862  1.00  0.95           C  
ATOM    369  C   ARG A  25     -20.096   0.146  16.903  1.00  0.95           C  
ATOM    370  O   ARG A  25     -20.353   0.166  15.692  1.00  0.95           O  
ATOM    371  CB  ARG A  25     -22.276   0.846  17.931  1.00  0.95           C  
ATOM    372  CG  ARG A  25     -23.084   1.792  18.868  1.00  0.95           C  
ATOM    373  CD  ARG A  25     -24.515   1.331  19.117  1.00  0.95           C  
ATOM    374  NE  ARG A  25     -25.341   1.316  17.898  1.00  0.95           N  
ATOM    375  CZ  ARG A  25     -26.588   0.778  17.797  1.00  0.95           C  
ATOM    376  NH1 ARG A  25     -27.186   0.213  18.830  1.00  0.95           N  
ATOM    377  NH2 ARG A  25     -27.218   0.810  16.637  1.00  0.95           N  
ATOM    378  H   ARG A  25     -20.984   2.844  16.588  1.00  0.95           H  
ATOM    379  HA  ARG A  25     -20.349   0.980  18.857  1.00  0.95           H  
ATOM    380 1HB  ARG A  25     -22.702   0.928  16.941  1.00  0.95           H  
ATOM    381 2HB  ARG A  25     -22.438  -0.175  18.276  1.00  0.95           H  
ATOM    382 1HG  ARG A  25     -22.579   1.898  19.819  1.00  0.95           H  
ATOM    383 2HG  ARG A  25     -23.141   2.772  18.389  1.00  0.95           H  
ATOM    384 1HD  ARG A  25     -24.508   0.340  19.529  1.00  0.95           H  
ATOM    385 2HD  ARG A  25     -24.984   2.006  19.835  1.00  0.95           H  
ATOM    386  HE  ARG A  25     -24.950   1.734  17.054  1.00  0.95           H  
ATOM    387 1HH1 ARG A  25     -26.735   0.171  19.736  1.00  0.95           H  
ATOM    388 2HH1 ARG A  25     -28.112  -0.185  18.699  1.00  0.95           H  
ATOM    389 1HH2 ARG A  25     -26.760   1.230  15.803  1.00  0.95           H  
ATOM    390 2HH2 ARG A  25     -28.139   0.412  16.554  1.00  0.95           H  
ATOM    391  N   ILE A  26     -19.205  -0.682  17.436  1.00  0.94           N  
ATOM    392  CA  ILE A  26     -18.465  -1.619  16.598  1.00  0.94           C  
ATOM    393  C   ILE A  26     -18.861  -3.023  16.945  1.00  0.94           C  
ATOM    394  O   ILE A  26     -18.752  -3.438  18.095  1.00  0.94           O  
ATOM    395  CB  ILE A  26     -16.946  -1.526  16.809  1.00  0.94           C  
ATOM    396  CG1 ILE A  26     -16.449  -0.149  16.550  1.00  0.94           C  
ATOM    397  CG2 ILE A  26     -16.234  -2.543  15.897  1.00  0.94           C  
ATOM    398  CD1 ILE A  26     -16.509   0.718  17.775  1.00  0.94           C  
ATOM    399  H   ILE A  26     -19.048  -0.658  18.443  1.00  0.94           H  
ATOM    400  HA  ILE A  26     -18.703  -1.441  15.552  1.00  0.94           H  
ATOM    401  HB  ILE A  26     -16.716  -1.755  17.843  1.00  0.94           H  
ATOM    402 1HG1 ILE A  26     -15.418  -0.221  16.246  1.00  0.94           H  
ATOM    403 2HG1 ILE A  26     -17.028   0.313  15.756  1.00  0.94           H  
ATOM    404 1HG2 ILE A  26     -15.161  -2.494  16.050  1.00  0.94           H  
ATOM    405 2HG2 ILE A  26     -16.586  -3.544  16.136  1.00  0.94           H  
ATOM    406 3HG2 ILE A  26     -16.455  -2.332  14.862  1.00  0.94           H  
ATOM    407 1HD1 ILE A  26     -16.107   1.706  17.555  1.00  0.94           H  
ATOM    408 2HD1 ILE A  26     -17.534   0.816  18.121  1.00  0.94           H  
ATOM    409 3HD1 ILE A  26     -15.924   0.252  18.553  1.00  0.94           H  
ATOM    410  N   TYR A  27     -19.333  -3.753  15.963  1.00  0.95           N  
ATOM    411  CA  TYR A  27     -19.757  -5.113  16.178  1.00  0.95           C  
ATOM    412  C   TYR A  27     -18.745  -6.057  15.587  1.00  0.95           C  
ATOM    413  O   TYR A  27     -18.602  -6.138  14.363  1.00  0.95           O  
ATOM    414  CB  TYR A  27     -21.094  -5.319  15.510  1.00  0.95           C  
ATOM    415  CG  TYR A  27     -22.191  -4.474  16.075  1.00  0.95           C  
ATOM    416  CD1 TYR A  27     -22.300  -3.132  15.689  1.00  0.95           C  
ATOM    417  CD2 TYR A  27     -23.123  -5.027  16.915  1.00  0.95           C  
ATOM    418  CE1 TYR A  27     -23.337  -2.370  16.152  1.00  0.95           C  
ATOM    419  CE2 TYR A  27     -24.156  -4.261  17.373  1.00  0.95           C  
ATOM    420  CZ  TYR A  27     -24.273  -2.944  16.993  1.00  0.95           C  
ATOM    421  OH  TYR A  27     -25.322  -2.197  17.437  1.00  0.95           O  
ATOM    422  H   TYR A  27     -19.414  -3.346  15.035  1.00  0.95           H  
ATOM    423  HA  TYR A  27     -19.825  -5.318  17.241  1.00  0.95           H  
ATOM    424 1HB  TYR A  27     -20.999  -5.088  14.466  1.00  0.95           H  
ATOM    425 2HB  TYR A  27     -21.386  -6.364  15.593  1.00  0.95           H  
ATOM    426  HD1 TYR A  27     -21.567  -2.695  15.008  1.00  0.95           H  
ATOM    427  HD2 TYR A  27     -23.045  -6.075  17.213  1.00  0.95           H  
ATOM    428  HE1 TYR A  27     -23.431  -1.329  15.844  1.00  0.95           H  
ATOM    429  HE2 TYR A  27     -24.882  -4.699  18.030  1.00  0.95           H  
ATOM    430  HH  TYR A  27     -25.284  -1.337  17.014  1.00  0.95           H  
ATOM    431  N   ILE A  28     -18.017  -6.750  16.443  1.00  0.95           N  
ATOM    432  CA  ILE A  28     -17.018  -7.669  15.937  1.00  0.95           C  
ATOM    433  C   ILE A  28     -17.648  -9.027  15.822  1.00  0.95           C  
ATOM    434  O   ILE A  28     -18.116  -9.586  16.818  1.00  0.95           O  
ATOM    435  CB  ILE A  28     -15.781  -7.789  16.821  1.00  0.95           C  
ATOM    436  CG1 ILE A  28     -15.075  -6.426  17.049  1.00  0.95           C  
ATOM    437  CG2 ILE A  28     -14.891  -8.765  16.132  1.00  0.95           C  
ATOM    438  CD1 ILE A  28     -14.596  -5.770  15.798  1.00  0.95           C  
ATOM    439  H   ILE A  28     -18.182  -6.661  17.448  1.00  0.95           H  
ATOM    440  HA  ILE A  28     -16.704  -7.352  14.944  1.00  0.95           H  
ATOM    441  HB  ILE A  28     -16.059  -8.178  17.801  1.00  0.95           H  
ATOM    442 1HG1 ILE A  28     -15.772  -5.745  17.541  1.00  0.95           H  
ATOM    443 2HG1 ILE A  28     -14.219  -6.582  17.707  1.00  0.95           H  
ATOM    444 1HG2 ILE A  28     -14.028  -8.922  16.691  1.00  0.95           H  
ATOM    445 2HG2 ILE A  28     -15.400  -9.712  16.009  1.00  0.95           H  
ATOM    446 3HG2 ILE A  28     -14.641  -8.362  15.155  1.00  0.95           H  
ATOM    447 1HD1 ILE A  28     -14.111  -4.827  16.041  1.00  0.95           H  
ATOM    448 2HD1 ILE A  28     -13.892  -6.423  15.298  1.00  0.95           H  
ATOM    449 3HD1 ILE A  28     -15.440  -5.586  15.149  1.00  0.95           H  
ATOM    450  N   VAL A  29     -17.671  -9.573  14.627  1.00  0.95           N  
ATOM    451  CA  VAL A  29     -18.352 -10.821  14.464  1.00  0.95           C  
ATOM    452  C   VAL A  29     -17.372 -11.979  14.593  1.00  0.95           C  
ATOM    453  O   VAL A  29     -17.450 -12.732  15.573  1.00  0.95           O  
ATOM    454  CB  VAL A  29     -19.068 -10.790  13.101  1.00  0.95           C  
ATOM    455  CG1 VAL A  29     -19.764 -12.070  12.817  1.00  0.95           C  
ATOM    456  CG2 VAL A  29     -20.035  -9.602  13.099  1.00  0.95           C  
ATOM    457  H   VAL A  29     -17.238  -9.122  13.820  1.00  0.95           H  
ATOM    458  HA  VAL A  29     -19.111 -10.913  15.238  1.00  0.95           H  
ATOM    459  HB  VAL A  29     -18.339 -10.655  12.319  1.00  0.95           H  
ATOM    460 1HG1 VAL A  29     -20.246 -12.008  11.843  1.00  0.95           H  
ATOM    461 2HG1 VAL A  29     -19.048 -12.863  12.802  1.00  0.95           H  
ATOM    462 3HG1 VAL A  29     -20.503 -12.262  13.580  1.00  0.95           H  
ATOM    463 1HG2 VAL A  29     -20.542  -9.541  12.142  1.00  0.95           H  
ATOM    464 2HG2 VAL A  29     -20.764  -9.727  13.887  1.00  0.95           H  
ATOM    465 3HG2 VAL A  29     -19.476  -8.678  13.270  1.00  0.95           H  
ATOM    466  N   ARG A  30     -16.405 -12.064  13.679  1.00  0.93           N  
ATOM    467  CA  ARG A  30     -15.429 -13.167  13.699  1.00  0.93           C  
ATOM    468  C   ARG A  30     -14.093 -12.818  13.061  1.00  0.93           C  
ATOM    469  O   ARG A  30     -14.015 -11.958  12.184  1.00  0.93           O  
ATOM    470  CB  ARG A  30     -15.938 -14.406  12.958  1.00  0.93           C  
ATOM    471  CG  ARG A  30     -17.077 -15.184  13.578  1.00  0.93           C  
ATOM    472  CD  ARG A  30     -17.323 -16.469  12.880  1.00  0.93           C  
ATOM    473  NE  ARG A  30     -16.210 -17.412  13.077  1.00  0.93           N  
ATOM    474  CZ  ARG A  30     -16.162 -18.663  12.586  1.00  0.93           C  
ATOM    475  NH1 ARG A  30     -17.152 -19.112  11.841  1.00  0.93           N  
ATOM    476  NH2 ARG A  30     -15.128 -19.452  12.854  1.00  0.93           N  
ATOM    477  H   ARG A  30     -16.365 -11.344  12.958  1.00  0.93           H  
ATOM    478  HA  ARG A  30     -15.244 -13.445  14.738  1.00  0.93           H  
ATOM    479 1HB  ARG A  30     -16.282 -14.094  11.980  1.00  0.93           H  
ATOM    480 2HB  ARG A  30     -15.104 -15.103  12.806  1.00  0.93           H  
ATOM    481 1HG  ARG A  30     -16.839 -15.401  14.581  1.00  0.93           H  
ATOM    482 2HG  ARG A  30     -17.988 -14.624  13.551  1.00  0.93           H  
ATOM    483 1HD  ARG A  30     -18.225 -16.922  13.287  1.00  0.93           H  
ATOM    484 2HD  ARG A  30     -17.455 -16.298  11.825  1.00  0.93           H  
ATOM    485  HE  ARG A  30     -15.422 -17.101  13.647  1.00  0.93           H  
ATOM    486 1HH1 ARG A  30     -17.942 -18.517  11.637  1.00  0.93           H  
ATOM    487 2HH1 ARG A  30     -17.118 -20.054  11.474  1.00  0.93           H  
ATOM    488 1HH2 ARG A  30     -14.345 -19.121  13.454  1.00  0.93           H  
ATOM    489 2HH2 ARG A  30     -15.101 -20.393  12.485  1.00  0.93           H  
ATOM    490  N   ALA A  31     -13.038 -13.517  13.456  1.00  0.91           N  
ATOM    491  CA  ALA A  31     -11.784 -13.361  12.722  1.00  0.91           C  
ATOM    492  C   ALA A  31     -11.483 -14.691  12.077  1.00  0.91           C  
ATOM    493  O   ALA A  31     -11.923 -15.720  12.580  1.00  0.91           O  
ATOM    494  CB  ALA A  31     -10.641 -12.883  13.593  1.00  0.91           C  
ATOM    495  H   ALA A  31     -13.132 -14.200  14.215  1.00  0.91           H  
ATOM    496  HA  ALA A  31     -11.936 -12.636  11.932  1.00  0.91           H  
ATOM    497 1HB  ALA A  31      -9.758 -12.777  12.970  1.00  0.91           H  
ATOM    498 2HB  ALA A  31     -10.900 -11.927  14.022  1.00  0.91           H  
ATOM    499 3HB  ALA A  31     -10.444 -13.571  14.352  1.00  0.91           H  
ATOM    500  N   PHE A  32     -10.814 -14.668  10.932  1.00  0.88           N  
ATOM    501  CA  PHE A  32     -10.528 -15.914  10.231  1.00  0.88           C  
ATOM    502  C   PHE A  32      -9.102 -16.021   9.725  1.00  0.88           C  
ATOM    503  O   PHE A  32      -8.522 -15.039   9.254  1.00  0.88           O  
ATOM    504  CB  PHE A  32     -11.415 -16.020   8.996  1.00  0.88           C  
ATOM    505  CG  PHE A  32     -12.876 -15.970   9.252  1.00  0.88           C  
ATOM    506  CD1 PHE A  32     -13.523 -14.741   9.306  1.00  0.88           C  
ATOM    507  CD2 PHE A  32     -13.620 -17.122   9.408  1.00  0.88           C  
ATOM    508  CE1 PHE A  32     -14.871 -14.674   9.504  1.00  0.88           C  
ATOM    509  CE2 PHE A  32     -14.978 -17.048   9.604  1.00  0.88           C  
ATOM    510  CZ  PHE A  32     -15.601 -15.818   9.647  1.00  0.88           C  
ATOM    511  H   PHE A  32     -10.501 -13.770  10.567  1.00  0.88           H  
ATOM    512  HA  PHE A  32     -10.721 -16.746  10.905  1.00  0.88           H  
ATOM    513 1HB  PHE A  32     -11.165 -15.212   8.309  1.00  0.88           H  
ATOM    514 2HB  PHE A  32     -11.198 -16.958   8.486  1.00  0.88           H  
ATOM    515  HD1 PHE A  32     -12.942 -13.823   9.182  1.00  0.88           H  
ATOM    516  HD2 PHE A  32     -13.121 -18.097   9.366  1.00  0.88           H  
ATOM    517  HE1 PHE A  32     -15.365 -13.715   9.542  1.00  0.88           H  
ATOM    518  HE2 PHE A  32     -15.558 -17.959   9.716  1.00  0.88           H  
ATOM    519  HZ  PHE A  32     -16.675 -15.750   9.792  1.00  0.88           H  
ATOM    520  N   GLY A  33      -8.552 -17.234   9.741  1.00  0.87           N  
ATOM    521  CA  GLY A  33      -7.256 -17.471   9.123  1.00  0.87           C  
ATOM    522  C   GLY A  33      -6.128 -16.775   9.863  1.00  0.87           C  
ATOM    523  O   GLY A  33      -5.165 -16.333   9.236  1.00  0.87           O  
ATOM    524  H   GLY A  33      -9.046 -18.005  10.175  1.00  0.87           H  
ATOM    525 1HA  GLY A  33      -7.064 -18.543   9.097  1.00  0.87           H  
ATOM    526 2HA  GLY A  33      -7.280 -17.127   8.090  1.00  0.87           H  
ATOM    527  N   LEU A  34      -6.255 -16.620  11.176  1.00  0.88           N  
ATOM    528  CA  LEU A  34      -5.237 -15.883  11.891  1.00  0.88           C  
ATOM    529  C   LEU A  34      -3.932 -16.638  11.878  1.00  0.88           C  
ATOM    530  O   LEU A  34      -3.923 -17.863  11.961  1.00  0.88           O  
ATOM    531  CB  LEU A  34      -5.667 -15.619  13.337  1.00  0.88           C  
ATOM    532  CG  LEU A  34      -6.894 -14.730  13.511  1.00  0.88           C  
ATOM    533  CD1 LEU A  34      -7.257 -14.699  14.972  1.00  0.88           C  
ATOM    534  CD2 LEU A  34      -6.596 -13.345  12.976  1.00  0.88           C  
ATOM    535  H   LEU A  34      -7.041 -17.021  11.682  1.00  0.88           H  
ATOM    536  HA  LEU A  34      -5.101 -14.936  11.402  1.00  0.88           H  
ATOM    537 1HB  LEU A  34      -5.875 -16.567  13.807  1.00  0.88           H  
ATOM    538 2HB  LEU A  34      -4.831 -15.155  13.862  1.00  0.88           H  
ATOM    539  HG  LEU A  34      -7.738 -15.158  12.957  1.00  0.88           H  
ATOM    540 1HD1 LEU A  34      -8.137 -14.082  15.113  1.00  0.88           H  
ATOM    541 2HD1 LEU A  34      -7.458 -15.713  15.306  1.00  0.88           H  
ATOM    542 3HD1 LEU A  34      -6.441 -14.294  15.545  1.00  0.88           H  
ATOM    543 1HD2 LEU A  34      -7.463 -12.718  13.089  1.00  0.88           H  
ATOM    544 2HD2 LEU A  34      -5.759 -12.908  13.519  1.00  0.88           H  
ATOM    545 3HD2 LEU A  34      -6.343 -13.416  11.931  1.00  0.88           H  
ATOM    546  N   GLN A  35      -2.836 -15.909  11.765  1.00  0.92           N  
ATOM    547  CA  GLN A  35      -1.519 -16.518  11.849  1.00  0.92           C  
ATOM    548  C   GLN A  35      -1.252 -17.033  13.273  1.00  0.92           C  
ATOM    549  O   GLN A  35      -1.435 -16.277  14.224  1.00  0.92           O  
ATOM    550  CB  GLN A  35      -0.463 -15.473  11.463  1.00  0.92           C  
ATOM    551  CG  GLN A  35       0.995 -15.849  11.702  1.00  0.92           C  
ATOM    552  CD  GLN A  35       1.565 -16.932  10.833  1.00  0.92           C  
ATOM    553  OE1 GLN A  35       1.529 -16.887   9.594  1.00  0.92           O  
ATOM    554  NE2 GLN A  35       2.128 -17.935  11.502  1.00  0.92           N  
ATOM    555  H   GLN A  35      -2.938 -14.905  11.599  1.00  0.92           H  
ATOM    556  HA  GLN A  35      -1.497 -17.315  11.124  1.00  0.92           H  
ATOM    557 1HB  GLN A  35      -0.570 -15.229  10.403  1.00  0.92           H  
ATOM    558 2HB  GLN A  35      -0.654 -14.550  12.014  1.00  0.92           H  
ATOM    559 1HG  GLN A  35       1.596 -14.953  11.544  1.00  0.92           H  
ATOM    560 2HG  GLN A  35       1.092 -16.175  12.737  1.00  0.92           H  
ATOM    561 1HE2 GLN A  35       2.542 -18.699  11.014  1.00  0.92           H  
ATOM    562 2HE2 GLN A  35       2.101 -17.930  12.534  1.00  0.92           H  
ATOM    563  N   PRO A  36      -0.859 -18.311  13.465  1.00  0.99           N  
ATOM    564  CA  PRO A  36      -0.525 -18.874  14.759  1.00  0.99           C  
ATOM    565  C   PRO A  36       0.778 -18.308  15.306  1.00  0.99           C  
ATOM    566  O   PRO A  36       1.687 -17.931  14.558  1.00  0.99           O  
ATOM    567  CB  PRO A  36      -0.415 -20.372  14.462  1.00  0.99           C  
ATOM    568  CG  PRO A  36      -0.118 -20.474  12.991  1.00  0.99           C  
ATOM    569  CD  PRO A  36      -0.856 -19.302  12.362  1.00  0.99           C  
ATOM    570  HA  PRO A  36      -1.339 -18.686  15.455  1.00  0.99           H  
ATOM    571 1HB  PRO A  36       0.370 -20.815  15.099  1.00  0.99           H  
ATOM    572 2HB  PRO A  36      -1.341 -20.869  14.734  1.00  0.99           H  
ATOM    573 1HG  PRO A  36       0.968 -20.439  12.821  1.00  0.99           H  
ATOM    574 2HG  PRO A  36      -0.470 -21.446  12.612  1.00  0.99           H  
ATOM    575 1HD  PRO A  36      -0.291 -18.986  11.499  1.00  0.99           H  
ATOM    576 2HD  PRO A  36      -1.886 -19.577  12.102  1.00  0.99           H  
ATOM    577  N   LYS A  37       0.859 -18.283  16.634  1.00  1.07           N  
ATOM    578  CA  LYS A  37       2.057 -17.851  17.353  1.00  1.07           C  
ATOM    579  C   LYS A  37       2.615 -19.015  18.161  1.00  1.07           C  
ATOM    580  O   LYS A  37       3.814 -19.098  18.434  1.00  1.07           O  
ATOM    581  CB  LYS A  37       1.743 -16.647  18.240  1.00  1.07           C  
ATOM    582  CG  LYS A  37       1.291 -15.395  17.466  1.00  1.07           C  
ATOM    583  CD  LYS A  37       2.425 -14.872  16.559  1.00  1.07           C  
ATOM    584  CE  LYS A  37       2.035 -13.599  15.825  1.00  1.07           C  
ATOM    585  NZ  LYS A  37       3.137 -13.085  14.966  1.00  1.07           N  
ATOM    586  H   LYS A  37       0.062 -18.629  17.165  1.00  1.07           H  
ATOM    587  HA  LYS A  37       2.815 -17.554  16.629  1.00  1.07           H  
ATOM    588 1HB  LYS A  37       0.943 -16.908  18.943  1.00  1.07           H  
ATOM    589 2HB  LYS A  37       2.609 -16.400  18.816  1.00  1.07           H  
ATOM    590 1HG  LYS A  37       0.416 -15.634  16.852  1.00  1.07           H  
ATOM    591 2HG  LYS A  37       1.011 -14.612  18.176  1.00  1.07           H  
ATOM    592 1HD  LYS A  37       3.311 -14.658  17.159  1.00  1.07           H  
ATOM    593 2HD  LYS A  37       2.682 -15.633  15.822  1.00  1.07           H  
ATOM    594 1HE  LYS A  37       1.162 -13.801  15.201  1.00  1.07           H  
ATOM    595 2HE  LYS A  37       1.788 -12.833  16.550  1.00  1.07           H  
ATOM    596 1HZ  LYS A  37       2.840 -12.238  14.511  1.00  1.07           H  
ATOM    597 2HZ  LYS A  37       3.955 -12.865  15.565  1.00  1.07           H  
ATOM    598 3HZ  LYS A  37       3.400 -13.765  14.279  1.00  1.07           H  
ATOM    599  N   ASP A  38       1.709 -19.895  18.565  1.00  1.14           N  
ATOM    600  CA  ASP A  38       1.994 -21.084  19.349  1.00  1.14           C  
ATOM    601  C   ASP A  38       2.435 -22.221  18.429  1.00  1.14           C  
ATOM    602  O   ASP A  38       1.613 -22.687  17.634  1.00  1.14           O  
ATOM    603  CB  ASP A  38       0.779 -21.497  20.183  1.00  1.14           C  
ATOM    604  CG  ASP A  38       0.960 -22.785  21.053  1.00  1.14           C  
ATOM    605  OD1 ASP A  38       1.766 -23.639  20.696  1.00  1.14           O  
ATOM    606  OD2 ASP A  38       0.261 -22.922  22.026  1.00  1.14           O  
ATOM    607  H   ASP A  38       0.737 -19.756  18.291  1.00  1.14           H  
ATOM    608  HA  ASP A  38       2.761 -20.821  20.061  1.00  1.14           H  
ATOM    609 1HB  ASP A  38       0.504 -20.669  20.846  1.00  1.14           H  
ATOM    610 2HB  ASP A  38      -0.039 -21.650  19.521  1.00  1.14           H  
ATOM    611  N   PRO A  39       3.684 -22.748  18.533  1.00  1.18           N  
ATOM    612  CA  PRO A  39       4.284 -23.800  17.702  1.00  1.18           C  
ATOM    613  C   PRO A  39       3.359 -24.992  17.403  1.00  1.18           C  
ATOM    614  O   PRO A  39       3.608 -25.745  16.461  1.00  1.18           O  
ATOM    615  CB  PRO A  39       5.488 -24.241  18.544  1.00  1.18           C  
ATOM    616  CG  PRO A  39       5.875 -23.011  19.322  1.00  1.18           C  
ATOM    617  CD  PRO A  39       4.578 -22.299  19.627  1.00  1.18           C  
ATOM    618  HA  PRO A  39       4.628 -23.346  16.760  1.00  1.18           H  
ATOM    619 1HB  PRO A  39       5.194 -25.081  19.197  1.00  1.18           H  
ATOM    620 2HB  PRO A  39       6.292 -24.611  17.890  1.00  1.18           H  
ATOM    621 1HG  PRO A  39       6.419 -23.298  20.234  1.00  1.18           H  
ATOM    622 2HG  PRO A  39       6.563 -22.390  18.728  1.00  1.18           H  
ATOM    623 1HD  PRO A  39       4.174 -22.606  20.608  1.00  1.18           H  
ATOM    624 2HD  PRO A  39       4.781 -21.221  19.557  1.00  1.18           H  
ATOM    625  N   ASN A  40       2.276 -25.145  18.170  1.00  1.16           N  
ATOM    626  CA  ASN A  40       1.328 -26.233  17.990  1.00  1.16           C  
ATOM    627  C   ASN A  40       0.211 -25.843  17.004  1.00  1.16           C  
ATOM    628  O   ASN A  40      -0.763 -26.582  16.836  1.00  1.16           O  
ATOM    629  CB  ASN A  40       0.716 -26.578  19.328  1.00  1.16           C  
ATOM    630  CG  ASN A  40       1.693 -27.232  20.272  1.00  1.16           C  
ATOM    631  OD1 ASN A  40       2.005 -28.426  20.153  1.00  1.16           O  
ATOM    632  ND2 ASN A  40       2.203 -26.458  21.198  1.00  1.16           N  
ATOM    633  H   ASN A  40       2.106 -24.500  18.954  1.00  1.16           H  
ATOM    634  HA  ASN A  40       1.854 -27.096  17.583  1.00  1.16           H  
ATOM    635 1HB  ASN A  40       0.337 -25.662  19.793  1.00  1.16           H  
ATOM    636 2HB  ASN A  40      -0.132 -27.242  19.178  1.00  1.16           H  
ATOM    637 1HD2 ASN A  40       2.862 -26.818  21.854  1.00  1.16           H  
ATOM    638 2HD2 ASN A  40       1.940 -25.467  21.228  1.00  1.16           H  
ATOM    639  N   GLY A  41       0.383 -24.702  16.322  1.00  1.10           N  
ATOM    640  CA  GLY A  41      -0.562 -24.210  15.316  1.00  1.10           C  
ATOM    641  C   GLY A  41      -1.722 -23.429  15.915  1.00  1.10           C  
ATOM    642  O   GLY A  41      -2.814 -23.390  15.347  1.00  1.10           O  
ATOM    643  H   GLY A  41       1.194 -24.132  16.548  1.00  1.10           H  
ATOM    644 1HA  GLY A  41      -0.028 -23.573  14.611  1.00  1.10           H  
ATOM    645 2HA  GLY A  41      -0.950 -25.052  14.745  1.00  1.10           H  
ATOM    646  N   LYS A  42      -1.501 -22.851  17.093  1.00  1.01           N  
ATOM    647  CA  LYS A  42      -2.561 -22.122  17.790  1.00  1.01           C  
ATOM    648  C   LYS A  42      -2.288 -20.624  18.005  1.00  1.01           C  
ATOM    649  O   LYS A  42      -1.174 -20.115  17.788  1.00  1.01           O  
ATOM    650  CB  LYS A  42      -2.852 -22.792  19.131  1.00  1.01           C  
ATOM    651  CG  LYS A  42      -3.267 -24.274  19.064  1.00  1.01           C  
ATOM    652  CD  LYS A  42      -4.600 -24.474  18.361  1.00  1.01           C  
ATOM    653  CE  LYS A  42      -5.052 -25.929  18.420  1.00  1.01           C  
ATOM    654  NZ  LYS A  42      -6.349 -26.145  17.698  1.00  1.01           N  
ATOM    655  H   LYS A  42      -0.558 -22.902  17.482  1.00  1.01           H  
ATOM    656  HA  LYS A  42      -3.466 -22.194  17.186  1.00  1.01           H  
ATOM    657 1HB  LYS A  42      -1.978 -22.745  19.767  1.00  1.01           H  
ATOM    658 2HB  LYS A  42      -3.628 -22.248  19.631  1.00  1.01           H  
ATOM    659 1HG  LYS A  42      -2.495 -24.838  18.533  1.00  1.01           H  
ATOM    660 2HG  LYS A  42      -3.342 -24.668  20.077  1.00  1.01           H  
ATOM    661 1HD  LYS A  42      -5.347 -23.861  18.825  1.00  1.01           H  
ATOM    662 2HD  LYS A  42      -4.510 -24.174  17.316  1.00  1.01           H  
ATOM    663 1HE  LYS A  42      -4.285 -26.558  17.968  1.00  1.01           H  
ATOM    664 2HE  LYS A  42      -5.177 -26.218  19.464  1.00  1.01           H  
ATOM    665 1HZ  LYS A  42      -6.615 -27.115  17.761  1.00  1.01           H  
ATOM    666 2HZ  LYS A  42      -7.076 -25.568  18.119  1.00  1.01           H  
ATOM    667 3HZ  LYS A  42      -6.238 -25.889  16.728  1.00  1.01           H  
ATOM    668  N   CYS A  43      -3.331 -19.939  18.461  1.00  0.91           N  
ATOM    669  CA  CYS A  43      -3.318 -18.521  18.808  1.00  0.91           C  
ATOM    670  C   CYS A  43      -4.384 -18.278  19.865  1.00  0.91           C  
ATOM    671  O   CYS A  43      -5.439 -18.928  19.858  1.00  0.91           O  
ATOM    672  CB  CYS A  43      -3.591 -17.622  17.593  1.00  0.91           C  
ATOM    673  SG  CYS A  43      -3.468 -15.850  17.892  1.00  0.91           S  
ATOM    674  H   CYS A  43      -4.202 -20.432  18.585  1.00  0.91           H  
ATOM    675  HA  CYS A  43      -2.344 -18.257  19.228  1.00  0.91           H  
ATOM    676 1HB  CYS A  43      -2.902 -17.863  16.804  1.00  0.91           H  
ATOM    677 2HB  CYS A  43      -4.594 -17.809  17.230  1.00  0.91           H  
ATOM    678  HG  CYS A  43      -2.465 -15.926  18.805  1.00  0.91           H  
ATOM    679  N   ASP A  44      -4.124 -17.354  20.776  1.00  0.83           N  
ATOM    680  CA  ASP A  44      -5.137 -16.987  21.771  1.00  0.83           C  
ATOM    681  C   ASP A  44      -5.501 -15.497  21.661  1.00  0.83           C  
ATOM    682  O   ASP A  44      -5.086 -14.703  22.506  1.00  0.83           O  
ATOM    683  CB  ASP A  44      -4.659 -17.235  23.201  1.00  0.83           C  
ATOM    684  CG  ASP A  44      -4.403 -18.698  23.620  1.00  0.83           C  
ATOM    685  OD1 ASP A  44      -4.496 -19.589  22.792  1.00  0.83           O  
ATOM    686  OD2 ASP A  44      -4.197 -18.914  24.804  1.00  0.83           O  
ATOM    687  H   ASP A  44      -3.213 -16.876  20.743  1.00  0.83           H  
ATOM    688  HA  ASP A  44      -6.029 -17.588  21.612  1.00  0.83           H  
ATOM    689 1HB  ASP A  44      -3.751 -16.661  23.384  1.00  0.83           H  
ATOM    690 2HB  ASP A  44      -5.434 -16.858  23.851  1.00  0.83           H  
ATOM    691  N   PRO A  45      -6.235 -15.080  20.618  1.00  0.78           N  
ATOM    692  CA  PRO A  45      -6.531 -13.703  20.308  1.00  0.78           C  
ATOM    693  C   PRO A  45      -7.536 -12.983  21.203  1.00  0.78           C  
ATOM    694  O   PRO A  45      -8.457 -13.590  21.771  1.00  0.78           O  
ATOM    695  CB  PRO A  45      -7.109 -13.811  18.900  1.00  0.78           C  
ATOM    696  CG  PRO A  45      -7.723 -15.187  18.848  1.00  0.78           C  
ATOM    697  CD  PRO A  45      -6.821 -16.036  19.642  1.00  0.78           C  
ATOM    698  HA  PRO A  45      -5.584 -13.174  20.266  1.00  0.78           H  
ATOM    699 1HB  PRO A  45      -7.835 -12.998  18.728  1.00  0.78           H  
ATOM    700 2HB  PRO A  45      -6.309 -13.683  18.165  1.00  0.78           H  
ATOM    701 1HG  PRO A  45      -8.744 -15.177  19.252  1.00  0.78           H  
ATOM    702 2HG  PRO A  45      -7.782 -15.553  17.821  1.00  0.78           H  
ATOM    703 1HD  PRO A  45      -7.390 -16.820  20.097  1.00  0.78           H  
ATOM    704 2HD  PRO A  45      -6.080 -16.424  18.970  1.00  0.78           H  
ATOM    705  N   TYR A  46      -7.407 -11.655  21.208  1.00  0.74           N  
ATOM    706  CA  TYR A  46      -8.415 -10.751  21.759  1.00  0.74           C  
ATOM    707  C   TYR A  46      -8.358  -9.452  20.960  1.00  0.74           C  
ATOM    708  O   TYR A  46      -7.392  -9.218  20.227  1.00  0.74           O  
ATOM    709  CB  TYR A  46      -8.218 -10.472  23.242  1.00  0.74           C  
ATOM    710  CG  TYR A  46      -7.053  -9.620  23.598  1.00  0.74           C  
ATOM    711  CD1 TYR A  46      -7.268  -8.265  23.772  1.00  0.74           C  
ATOM    712  CD2 TYR A  46      -5.788 -10.156  23.755  1.00  0.74           C  
ATOM    713  CE1 TYR A  46      -6.243  -7.450  24.116  1.00  0.74           C  
ATOM    714  CE2 TYR A  46      -4.746  -9.328  24.109  1.00  0.74           C  
ATOM    715  CZ  TYR A  46      -4.979  -7.972  24.295  1.00  0.74           C  
ATOM    716  OH  TYR A  46      -3.966  -7.126  24.654  1.00  0.74           O  
ATOM    717  H   TYR A  46      -6.549 -11.279  20.810  1.00  0.74           H  
ATOM    718  HA  TYR A  46      -9.406 -11.187  21.621  1.00  0.74           H  
ATOM    719 1HB  TYR A  46      -9.116  -9.994  23.644  1.00  0.74           H  
ATOM    720 2HB  TYR A  46      -8.119 -11.408  23.741  1.00  0.74           H  
ATOM    721  HD1 TYR A  46      -8.271  -7.851  23.646  1.00  0.74           H  
ATOM    722  HD2 TYR A  46      -5.613 -11.221  23.606  1.00  0.74           H  
ATOM    723  HE1 TYR A  46      -6.423  -6.395  24.259  1.00  0.74           H  
ATOM    724  HE2 TYR A  46      -3.743  -9.737  24.244  1.00  0.74           H  
ATOM    725  HH  TYR A  46      -3.097  -7.478  24.351  1.00  0.74           H  
ATOM    726  N   ILE A  47      -9.375  -8.609  21.104  1.00  0.73           N  
ATOM    727  CA  ILE A  47      -9.446  -7.343  20.367  1.00  0.73           C  
ATOM    728  C   ILE A  47      -9.448  -6.045  21.164  1.00  0.73           C  
ATOM    729  O   ILE A  47     -10.116  -5.918  22.199  1.00  0.73           O  
ATOM    730  CB  ILE A  47     -10.656  -7.338  19.407  1.00  0.73           C  
ATOM    731  CG1 ILE A  47     -10.446  -8.355  18.381  1.00  0.73           C  
ATOM    732  CG2 ILE A  47     -10.865  -5.973  18.743  1.00  0.73           C  
ATOM    733  CD1 ILE A  47     -11.591  -8.583  17.535  1.00  0.73           C  
ATOM    734  H   ILE A  47     -10.131  -8.856  21.727  1.00  0.73           H  
ATOM    735  HA  ILE A  47      -8.565  -7.309  19.734  1.00  0.73           H  
ATOM    736  HB  ILE A  47     -11.556  -7.607  19.962  1.00  0.73           H  
ATOM    737 1HG1 ILE A  47      -9.634  -8.016  17.780  1.00  0.73           H  
ATOM    738 2HG1 ILE A  47     -10.180  -9.295  18.843  1.00  0.73           H  
ATOM    739 1HG2 ILE A  47     -11.721  -6.016  18.074  1.00  0.73           H  
ATOM    740 2HG2 ILE A  47     -11.049  -5.231  19.501  1.00  0.73           H  
ATOM    741 3HG2 ILE A  47      -9.971  -5.702  18.173  1.00  0.73           H  
ATOM    742 1HD1 ILE A  47     -11.351  -9.339  16.787  1.00  0.73           H  
ATOM    743 2HD1 ILE A  47     -12.410  -8.929  18.160  1.00  0.73           H  
ATOM    744 3HD1 ILE A  47     -11.867  -7.655  17.035  1.00  0.73           H  
ATOM    745  N   LYS A  48      -8.657  -5.084  20.664  1.00  0.75           N  
ATOM    746  CA  LYS A  48      -8.641  -3.724  21.189  1.00  0.75           C  
ATOM    747  C   LYS A  48      -9.214  -2.790  20.120  1.00  0.75           C  
ATOM    748  O   LYS A  48      -8.955  -2.974  18.925  1.00  0.75           O  
ATOM    749  CB  LYS A  48      -7.238  -3.231  21.547  1.00  0.75           C  
ATOM    750  CG  LYS A  48      -6.526  -3.977  22.652  1.00  0.75           C  
ATOM    751  CD  LYS A  48      -5.292  -3.188  23.133  1.00  0.75           C  
ATOM    752  CE  LYS A  48      -4.488  -3.959  24.163  1.00  0.75           C  
ATOM    753  NZ  LYS A  48      -3.358  -3.152  24.724  1.00  0.75           N  
ATOM    754  H   LYS A  48      -8.092  -5.308  19.845  1.00  0.75           H  
ATOM    755  HA  LYS A  48      -9.279  -3.661  22.066  1.00  0.75           H  
ATOM    756 1HB  LYS A  48      -6.618  -3.269  20.659  1.00  0.75           H  
ATOM    757 2HB  LYS A  48      -7.303  -2.185  21.850  1.00  0.75           H  
ATOM    758 1HG  LYS A  48      -7.201  -4.124  23.478  1.00  0.75           H  
ATOM    759 2HG  LYS A  48      -6.213  -4.950  22.287  1.00  0.75           H  
ATOM    760 1HD  LYS A  48      -4.653  -2.929  22.298  1.00  0.75           H  
ATOM    761 2HD  LYS A  48      -5.633  -2.261  23.595  1.00  0.75           H  
ATOM    762 1HE  LYS A  48      -5.145  -4.270  24.976  1.00  0.75           H  
ATOM    763 2HE  LYS A  48      -4.076  -4.840  23.682  1.00  0.75           H  
ATOM    764 1HZ  LYS A  48      -2.854  -3.718  25.394  1.00  0.75           H  
ATOM    765 2HZ  LYS A  48      -2.728  -2.872  23.986  1.00  0.75           H  
ATOM    766 3HZ  LYS A  48      -3.723  -2.331  25.183  1.00  0.75           H  
ATOM    767  N   ILE A  49      -9.993  -1.797  20.542  1.00  0.80           N  
ATOM    768  CA  ILE A  49     -10.552  -0.815  19.604  1.00  0.80           C  
ATOM    769  C   ILE A  49     -10.266   0.619  20.047  1.00  0.80           C  
ATOM    770  O   ILE A  49     -10.491   0.969  21.212  1.00  0.80           O  
ATOM    771  CB  ILE A  49     -12.064  -1.013  19.389  1.00  0.80           C  
ATOM    772  CG1 ILE A  49     -12.353  -2.374  18.828  1.00  0.80           C  
ATOM    773  CG2 ILE A  49     -12.583   0.020  18.467  1.00  0.80           C  
ATOM    774  CD1 ILE A  49     -13.790  -2.690  18.789  1.00  0.80           C  
ATOM    775  H   ILE A  49     -10.169  -1.711  21.544  1.00  0.80           H  
ATOM    776  HA  ILE A  49     -10.073  -0.958  18.641  1.00  0.80           H  
ATOM    777  HB  ILE A  49     -12.576  -0.937  20.309  1.00  0.80           H  
ATOM    778 1HG1 ILE A  49     -11.955  -2.421  17.832  1.00  0.80           H  
ATOM    779 2HG1 ILE A  49     -11.874  -3.120  19.434  1.00  0.80           H  
ATOM    780 1HG2 ILE A  49     -13.641  -0.130  18.323  1.00  0.80           H  
ATOM    781 2HG2 ILE A  49     -12.415   1.010  18.881  1.00  0.80           H  
ATOM    782 3HG2 ILE A  49     -12.066  -0.068  17.512  1.00  0.80           H  
ATOM    783 1HD1 ILE A  49     -13.942  -3.685  18.373  1.00  0.80           H  
ATOM    784 2HD1 ILE A  49     -14.174  -2.651  19.790  1.00  0.80           H  
ATOM    785 3HD1 ILE A  49     -14.293  -1.957  18.179  1.00  0.80           H  
ATOM    786  N   SER A  50      -9.758   1.451  19.121  1.00  0.86           N  
ATOM    787  CA  SER A  50      -9.428   2.836  19.471  1.00  0.86           C  
ATOM    788  C   SER A  50      -9.867   3.925  18.481  1.00  0.86           C  
ATOM    789  O   SER A  50      -9.744   3.764  17.264  1.00  0.86           O  
ATOM    790  CB  SER A  50      -7.916   2.957  19.584  1.00  0.86           C  
ATOM    791  OG  SER A  50      -7.397   2.142  20.593  1.00  0.86           O  
ATOM    792  H   SER A  50      -9.590   1.097  18.179  1.00  0.86           H  
ATOM    793  HA  SER A  50      -9.888   3.053  20.427  1.00  0.86           H  
ATOM    794 1HB  SER A  50      -7.476   2.672  18.630  1.00  0.86           H  
ATOM    795 2HB  SER A  50      -7.642   3.998  19.773  1.00  0.86           H  
ATOM    796  HG  SER A  50      -7.276   2.701  21.346  1.00  0.86           H  
ATOM    797  N   ILE A  51     -10.313   5.063  19.028  1.00  0.93           N  
ATOM    798  CA  ILE A  51     -10.571   6.291  18.253  1.00  0.93           C  
ATOM    799  C   ILE A  51      -9.847   7.442  18.933  1.00  0.93           C  
ATOM    800  O   ILE A  51     -10.222   7.854  20.037  1.00  0.93           O  
ATOM    801  CB  ILE A  51     -12.063   6.664  18.167  1.00  0.93           C  
ATOM    802  CG1 ILE A  51     -12.849   5.596  17.541  1.00  0.93           C  
ATOM    803  CG2 ILE A  51     -12.237   7.954  17.360  1.00  0.93           C  
ATOM    804  CD1 ILE A  51     -14.323   5.829  17.639  1.00  0.93           C  
ATOM    805  H   ILE A  51     -10.413   5.087  20.047  1.00  0.93           H  
ATOM    806  HA  ILE A  51     -10.174   6.177  17.241  1.00  0.93           H  
ATOM    807  HB  ILE A  51     -12.455   6.816  19.175  1.00  0.93           H  
ATOM    808 1HG1 ILE A  51     -12.574   5.539  16.487  1.00  0.93           H  
ATOM    809 2HG1 ILE A  51     -12.603   4.669  18.003  1.00  0.93           H  
ATOM    810 1HG2 ILE A  51     -13.288   8.218  17.313  1.00  0.93           H  
ATOM    811 2HG2 ILE A  51     -11.684   8.763  17.831  1.00  0.93           H  
ATOM    812 3HG2 ILE A  51     -11.858   7.800  16.344  1.00  0.93           H  
ATOM    813 1HD1 ILE A  51     -14.859   5.025  17.160  1.00  0.93           H  
ATOM    814 2HD1 ILE A  51     -14.621   5.883  18.687  1.00  0.93           H  
ATOM    815 3HD1 ILE A  51     -14.558   6.767  17.146  1.00  0.93           H  
ATOM    816  N   GLY A  52      -8.838   8.003  18.297  1.00  0.99           N  
ATOM    817  CA  GLY A  52      -8.101   9.050  18.982  1.00  0.99           C  
ATOM    818  C   GLY A  52      -7.537   8.475  20.283  1.00  0.99           C  
ATOM    819  O   GLY A  52      -6.873   7.439  20.275  1.00  0.99           O  
ATOM    820  H   GLY A  52      -8.563   7.691  17.373  1.00  0.99           H  
ATOM    821 1HA  GLY A  52      -7.291   9.417  18.346  1.00  0.99           H  
ATOM    822 2HA  GLY A  52      -8.760   9.888  19.197  1.00  0.99           H  
ATOM    823  N   LYS A  53      -7.832   9.144  21.400  1.00  1.01           N  
ATOM    824  CA  LYS A  53      -7.359   8.735  22.725  1.00  1.01           C  
ATOM    825  C   LYS A  53      -8.298   7.771  23.474  1.00  1.01           C  
ATOM    826  O   LYS A  53      -7.995   7.363  24.597  1.00  1.01           O  
ATOM    827  CB  LYS A  53      -7.126   9.974  23.589  1.00  1.01           C  
ATOM    828  CG  LYS A  53      -6.007  10.888  23.095  1.00  1.01           C  
ATOM    829  CD  LYS A  53      -5.836  12.097  24.009  1.00  1.01           C  
ATOM    830  CE  LYS A  53      -4.718  13.011  23.522  1.00  1.01           C  
ATOM    831  NZ  LYS A  53      -4.569  14.214  24.388  1.00  1.01           N  
ATOM    832  H   LYS A  53      -8.402   9.972  21.326  1.00  1.01           H  
ATOM    833  HA  LYS A  53      -6.405   8.223  22.595  1.00  1.01           H  
ATOM    834 1HB  LYS A  53      -8.044  10.560  23.635  1.00  1.01           H  
ATOM    835 2HB  LYS A  53      -6.884   9.666  24.606  1.00  1.01           H  
ATOM    836 1HG  LYS A  53      -5.071  10.329  23.064  1.00  1.01           H  
ATOM    837 2HG  LYS A  53      -6.237  11.233  22.088  1.00  1.01           H  
ATOM    838 1HD  LYS A  53      -6.768  12.662  24.040  1.00  1.01           H  
ATOM    839 2HD  LYS A  53      -5.602  11.759  25.018  1.00  1.01           H  
ATOM    840 1HE  LYS A  53      -3.779  12.458  23.521  1.00  1.01           H  
ATOM    841 2HE  LYS A  53      -4.938  13.334  22.505  1.00  1.01           H  
ATOM    842 1HZ  LYS A  53      -3.822  14.794  24.035  1.00  1.01           H  
ATOM    843 2HZ  LYS A  53      -5.433  14.739  24.386  1.00  1.01           H  
ATOM    844 3HZ  LYS A  53      -4.354  13.926  25.332  1.00  1.01           H  
ATOM    845  N   LYS A  54      -9.457   7.454  22.894  1.00  1.00           N  
ATOM    846  CA  LYS A  54     -10.422   6.570  23.555  1.00  1.00           C  
ATOM    847  C   LYS A  54     -10.247   5.113  23.171  1.00  1.00           C  
ATOM    848  O   LYS A  54     -10.344   4.757  21.993  1.00  1.00           O  
ATOM    849  CB  LYS A  54     -11.860   6.992  23.252  1.00  1.00           C  
ATOM    850  CG  LYS A  54     -12.937   5.983  23.735  1.00  1.00           C  
ATOM    851  CD  LYS A  54     -13.026   5.893  25.250  1.00  1.00           C  
ATOM    852  CE  LYS A  54     -14.084   4.875  25.670  1.00  1.00           C  
ATOM    853  NZ  LYS A  54     -14.161   4.725  27.158  1.00  1.00           N  
ATOM    854  H   LYS A  54      -9.662   7.794  21.954  1.00  1.00           H  
ATOM    855  HA  LYS A  54     -10.268   6.644  24.632  1.00  1.00           H  
ATOM    856 1HB  LYS A  54     -12.065   7.953  23.721  1.00  1.00           H  
ATOM    857 2HB  LYS A  54     -11.981   7.122  22.170  1.00  1.00           H  
ATOM    858 1HG  LYS A  54     -13.914   6.280  23.338  1.00  1.00           H  
ATOM    859 2HG  LYS A  54     -12.698   4.995  23.355  1.00  1.00           H  
ATOM    860 1HD  LYS A  54     -12.065   5.592  25.661  1.00  1.00           H  
ATOM    861 2HD  LYS A  54     -13.289   6.870  25.656  1.00  1.00           H  
ATOM    862 1HE  LYS A  54     -15.056   5.193  25.292  1.00  1.00           H  
ATOM    863 2HE  LYS A  54     -13.835   3.908  25.230  1.00  1.00           H  
ATOM    864 1HZ  LYS A  54     -14.867   4.039  27.391  1.00  1.00           H  
ATOM    865 2HZ  LYS A  54     -13.263   4.417  27.513  1.00  1.00           H  
ATOM    866 3HZ  LYS A  54     -14.401   5.612  27.575  1.00  1.00           H  
ATOM    867  N   SER A  55     -10.024   4.255  24.169  1.00  0.96           N  
ATOM    868  CA  SER A  55      -9.838   2.839  23.888  1.00  0.96           C  
ATOM    869  C   SER A  55     -10.676   1.919  24.761  1.00  0.96           C  
ATOM    870  O   SER A  55     -10.959   2.229  25.925  1.00  0.96           O  
ATOM    871  CB  SER A  55      -8.387   2.456  24.099  1.00  0.96           C  
ATOM    872  OG  SER A  55      -7.548   3.163  23.241  1.00  0.96           O  
ATOM    873  H   SER A  55      -9.952   4.597  25.117  1.00  0.96           H  
ATOM    874  HA  SER A  55     -10.113   2.660  22.855  1.00  0.96           H  
ATOM    875 1HB  SER A  55      -8.107   2.652  25.132  1.00  0.96           H  
ATOM    876 2HB  SER A  55      -8.271   1.383  23.924  1.00  0.96           H  
ATOM    877  HG  SER A  55      -7.745   2.827  22.384  1.00  0.96           H  
ATOM    878  N   VAL A  56     -11.014   0.767  24.185  1.00  0.92           N  
ATOM    879  CA  VAL A  56     -11.684  -0.332  24.875  1.00  0.92           C  
ATOM    880  C   VAL A  56     -10.931  -1.627  24.574  1.00  0.92           C  
ATOM    881  O   VAL A  56     -10.211  -1.708  23.573  1.00  0.92           O  
ATOM    882  CB  VAL A  56     -13.122  -0.500  24.369  1.00  0.92           C  
ATOM    883  CG1 VAL A  56     -13.936   0.780  24.584  1.00  0.92           C  
ATOM    884  CG2 VAL A  56     -13.058  -0.876  22.932  1.00  0.92           C  
ATOM    885  H   VAL A  56     -10.781   0.662  23.194  1.00  0.92           H  
ATOM    886  HA  VAL A  56     -11.679  -0.147  25.950  1.00  0.92           H  
ATOM    887  HB  VAL A  56     -13.613  -1.294  24.932  1.00  0.92           H  
ATOM    888 1HG1 VAL A  56     -14.957   0.638  24.220  1.00  0.92           H  
ATOM    889 2HG1 VAL A  56     -13.959   1.020  25.646  1.00  0.92           H  
ATOM    890 3HG1 VAL A  56     -13.473   1.593  24.041  1.00  0.92           H  
ATOM    891 1HG2 VAL A  56     -14.055  -1.014  22.543  1.00  0.92           H  
ATOM    892 2HG2 VAL A  56     -12.560  -0.071  22.400  1.00  0.92           H  
ATOM    893 3HG2 VAL A  56     -12.493  -1.801  22.815  1.00  0.92           H  
ATOM    894  N   SER A  57     -11.149  -2.668  25.375  1.00  0.90           N  
ATOM    895  CA  SER A  57     -10.559  -3.961  25.034  1.00  0.90           C  
ATOM    896  C   SER A  57     -11.398  -5.126  25.521  1.00  0.90           C  
ATOM    897  O   SER A  57     -12.145  -5.009  26.492  1.00  0.90           O  
ATOM    898  CB  SER A  57      -9.156  -4.084  25.606  1.00  0.90           C  
ATOM    899  OG  SER A  57      -9.170  -4.114  27.016  1.00  0.90           O  
ATOM    900  H   SER A  57     -11.727  -2.568  26.198  1.00  0.90           H  
ATOM    901  HA  SER A  57     -10.500  -4.037  23.950  1.00  0.90           H  
ATOM    902 1HB  SER A  57      -8.693  -4.993  25.223  1.00  0.90           H  
ATOM    903 2HB  SER A  57      -8.556  -3.242  25.265  1.00  0.90           H  
ATOM    904  HG  SER A  57      -9.613  -3.307  27.296  1.00  0.90           H  
ATOM    905  N   ASP A  58     -11.200  -6.277  24.882  1.00  0.90           N  
ATOM    906  CA  ASP A  58     -11.903  -7.510  25.212  1.00  0.90           C  
ATOM    907  C   ASP A  58     -10.982  -8.570  25.838  1.00  0.90           C  
ATOM    908  O   ASP A  58     -11.187  -9.767  25.660  1.00  0.90           O  
ATOM    909  CB  ASP A  58     -12.528  -8.059  23.934  1.00  0.90           C  
ATOM    910  CG  ASP A  58     -13.743  -8.946  24.158  1.00  0.90           C  
ATOM    911  OD1 ASP A  58     -14.485  -8.700  25.115  1.00  0.90           O  
ATOM    912  OD2 ASP A  58     -13.967  -9.832  23.367  1.00  0.90           O  
ATOM    913  H   ASP A  58     -10.588  -6.268  24.066  1.00  0.90           H  
ATOM    914  HA  ASP A  58     -12.693  -7.276  25.924  1.00  0.90           H  
ATOM    915 1HB  ASP A  58     -12.762  -7.248  23.273  1.00  0.90           H  
ATOM    916 2HB  ASP A  58     -11.777  -8.658  23.421  1.00  0.90           H  
ATOM    917  N   GLN A  59     -10.007  -8.138  26.633  1.00  0.91           N  
ATOM    918  CA  GLN A  59      -9.049  -9.060  27.267  1.00  0.91           C  
ATOM    919  C   GLN A  59      -9.747 -10.064  28.186  1.00  0.91           C  
ATOM    920  O   GLN A  59      -9.357 -11.230  28.284  1.00  0.91           O  
ATOM    921  CB  GLN A  59      -8.060  -8.265  28.115  1.00  0.91           C  
ATOM    922  CG  GLN A  59      -7.121  -7.425  27.340  1.00  0.91           C  
ATOM    923  CD  GLN A  59      -6.264  -6.530  28.214  1.00  0.91           C  
ATOM    924  OE1 GLN A  59      -5.255  -6.962  28.782  1.00  0.91           O  
ATOM    925  NE2 GLN A  59      -6.670  -5.262  28.344  1.00  0.91           N  
ATOM    926  H   GLN A  59      -9.902  -7.140  26.771  1.00  0.91           H  
ATOM    927  HA  GLN A  59      -8.516  -9.606  26.491  1.00  0.91           H  
ATOM    928 1HB  GLN A  59      -8.610  -7.615  28.796  1.00  0.91           H  
ATOM    929 2HB  GLN A  59      -7.476  -8.951  28.725  1.00  0.91           H  
ATOM    930 1HG  GLN A  59      -6.456  -8.097  26.815  1.00  0.91           H  
ATOM    931 2HG  GLN A  59      -7.683  -6.808  26.644  1.00  0.91           H  
ATOM    932 1HE2 GLN A  59      -6.150  -4.629  28.917  1.00  0.91           H  
ATOM    933 2HE2 GLN A  59      -7.513  -4.935  27.875  1.00  0.91           H  
ATOM    934  N   ASP A  60     -10.826  -9.626  28.822  1.00  0.92           N  
ATOM    935  CA  ASP A  60     -11.588 -10.459  29.741  1.00  0.92           C  
ATOM    936  C   ASP A  60     -12.147 -11.706  29.054  1.00  0.92           C  
ATOM    937  O   ASP A  60     -12.460 -12.698  29.714  1.00  0.92           O  
ATOM    938  CB  ASP A  60     -12.747  -9.658  30.333  1.00  0.92           C  
ATOM    939  CG  ASP A  60     -12.302  -8.586  31.335  1.00  0.92           C  
ATOM    940  OD1 ASP A  60     -11.164  -8.603  31.746  1.00  0.92           O  
ATOM    941  OD2 ASP A  60     -13.112  -7.758  31.674  1.00  0.92           O  
ATOM    942  H   ASP A  60     -11.114  -8.670  28.675  1.00  0.92           H  
ATOM    943  HA  ASP A  60     -10.929 -10.778  30.547  1.00  0.92           H  
ATOM    944 1HB  ASP A  60     -13.300  -9.176  29.524  1.00  0.92           H  
ATOM    945 2HB  ASP A  60     -13.437 -10.340  30.832  1.00  0.92           H  
ATOM    946  N   ASN A  61     -12.307 -11.635  27.732  1.00  0.92           N  
ATOM    947  CA  ASN A  61     -12.857 -12.711  26.940  1.00  0.92           C  
ATOM    948  C   ASN A  61     -11.835 -13.300  25.984  1.00  0.92           C  
ATOM    949  O   ASN A  61     -12.201 -13.714  24.884  1.00  0.92           O  
ATOM    950  CB  ASN A  61     -14.053 -12.236  26.162  1.00  0.92           C  
ATOM    951  CG  ASN A  61     -15.212 -11.885  27.029  1.00  0.92           C  
ATOM    952  OD1 ASN A  61     -15.607 -12.645  27.925  1.00  0.92           O  
ATOM    953  ND2 ASN A  61     -15.771 -10.738  26.787  1.00  0.92           N  
ATOM    954  H   ASN A  61     -11.997 -10.812  27.218  1.00  0.92           H  
ATOM    955  HA  ASN A  61     -13.166 -13.514  27.610  1.00  0.92           H  
ATOM    956 1HB  ASN A  61     -13.770 -11.360  25.585  1.00  0.92           H  
ATOM    957 2HB  ASN A  61     -14.358 -13.004  25.456  1.00  0.92           H  
ATOM    958 1HD2 ASN A  61     -16.550 -10.438  27.328  1.00  0.92           H  
ATOM    959 2HD2 ASN A  61     -15.384 -10.145  26.047  1.00  0.92           H  
ATOM    960  N   TYR A  62     -10.563 -13.369  26.402  1.00  0.91           N  
ATOM    961  CA  TYR A  62      -9.536 -13.962  25.543  1.00  0.91           C  
ATOM    962  C   TYR A  62     -10.091 -15.271  24.997  1.00  0.91           C  
ATOM    963  O   TYR A  62     -10.671 -16.046  25.763  1.00  0.91           O  
ATOM    964  CB  TYR A  62      -8.289 -14.382  26.340  1.00  0.91           C  
ATOM    965  CG  TYR A  62      -7.424 -13.321  27.038  1.00  0.91           C  
ATOM    966  CD1 TYR A  62      -7.208 -13.443  28.402  1.00  0.91           C  
ATOM    967  CD2 TYR A  62      -6.847 -12.282  26.361  1.00  0.91           C  
ATOM    968  CE1 TYR A  62      -6.416 -12.534  29.068  1.00  0.91           C  
ATOM    969  CE2 TYR A  62      -6.052 -11.362  27.034  1.00  0.91           C  
ATOM    970  CZ  TYR A  62      -5.839 -11.494  28.374  1.00  0.91           C  
ATOM    971  OH  TYR A  62      -5.048 -10.588  29.037  1.00  0.91           O  
ATOM    972  H   TYR A  62     -10.299 -12.952  27.296  1.00  0.91           H  
ATOM    973  HA  TYR A  62      -9.298 -13.294  24.715  1.00  0.91           H  
ATOM    974 1HB  TYR A  62      -8.608 -15.085  27.111  1.00  0.91           H  
ATOM    975 2HB  TYR A  62      -7.655 -14.946  25.674  1.00  0.91           H  
ATOM    976  HD1 TYR A  62      -7.660 -14.269  28.950  1.00  0.91           H  
ATOM    977  HD2 TYR A  62      -7.004 -12.197  25.316  1.00  0.91           H  
ATOM    978  HE1 TYR A  62      -6.248 -12.640  30.137  1.00  0.91           H  
ATOM    979  HE2 TYR A  62      -5.586 -10.543  26.507  1.00  0.91           H  
ATOM    980  HH  TYR A  62      -5.009 -10.819  29.969  1.00  0.91           H  
ATOM    981  N   ILE A  63      -9.894 -15.552  23.707  1.00  0.89           N  
ATOM    982  CA  ILE A  63     -10.408 -16.810  23.173  1.00  0.89           C  
ATOM    983  C   ILE A  63      -9.264 -17.775  22.898  1.00  0.89           C  
ATOM    984  O   ILE A  63      -8.581 -17.618  21.902  1.00  0.89           O  
ATOM    985  CB  ILE A  63     -11.145 -16.566  21.859  1.00  0.89           C  
ATOM    986  CG1 ILE A  63     -12.296 -15.586  22.090  1.00  0.89           C  
ATOM    987  CG2 ILE A  63     -11.644 -17.883  21.312  1.00  0.89           C  
ATOM    988  CD1 ILE A  63     -12.947 -15.099  20.839  1.00  0.89           C  
ATOM    989  H   ILE A  63      -9.410 -14.891  23.092  1.00  0.89           H  
ATOM    990  HA  ILE A  63     -11.117 -17.215  23.882  1.00  0.89           H  
ATOM    991  HB  ILE A  63     -10.462 -16.106  21.144  1.00  0.89           H  
ATOM    992 1HG1 ILE A  63     -13.049 -16.071  22.710  1.00  0.89           H  
ATOM    993 2HG1 ILE A  63     -11.918 -14.718  22.621  1.00  0.89           H  
ATOM    994 1HG2 ILE A  63     -12.161 -17.718  20.369  1.00  0.89           H  
ATOM    995 2HG2 ILE A  63     -10.799 -18.553  21.157  1.00  0.89           H  
ATOM    996 3HG2 ILE A  63     -12.330 -18.334  22.028  1.00  0.89           H  
ATOM    997 1HD1 ILE A  63     -13.750 -14.405  21.095  1.00  0.89           H  
ATOM    998 2HD1 ILE A  63     -12.209 -14.587  20.246  1.00  0.89           H  
ATOM    999 3HD1 ILE A  63     -13.359 -15.935  20.282  1.00  0.89           H  
ATOM   1000  N   PRO A  64      -9.060 -18.816  23.707  1.00  0.86           N  
ATOM   1001  CA  PRO A  64      -7.915 -19.689  23.616  1.00  0.86           C  
ATOM   1002  C   PRO A  64      -7.941 -20.647  22.446  1.00  0.86           C  
ATOM   1003  O   PRO A  64      -9.005 -21.129  22.048  1.00  0.86           O  
ATOM   1004  CB  PRO A  64      -7.992 -20.466  24.932  1.00  0.86           C  
ATOM   1005  CG  PRO A  64      -9.470 -20.500  25.266  1.00  0.86           C  
ATOM   1006  CD  PRO A  64     -10.023 -19.176  24.761  1.00  0.86           C  
ATOM   1007  HA  PRO A  64      -7.016 -19.074  23.583  1.00  0.86           H  
ATOM   1008 1HB  PRO A  64      -7.557 -21.466  24.790  1.00  0.86           H  
ATOM   1009 2HB  PRO A  64      -7.382 -19.958  25.697  1.00  0.86           H  
ATOM   1010 1HG  PRO A  64      -9.943 -21.368  24.782  1.00  0.86           H  
ATOM   1011 2HG  PRO A  64      -9.608 -20.627  26.351  1.00  0.86           H  
ATOM   1012 1HD  PRO A  64     -11.025 -19.347  24.341  1.00  0.86           H  
ATOM   1013 2HD  PRO A  64     -10.021 -18.427  25.568  1.00  0.86           H  
ATOM   1014  N   CYS A  65      -6.746 -21.021  22.007  1.00  0.84           N  
ATOM   1015  CA  CYS A  65      -6.498 -22.090  21.052  1.00  0.84           C  
ATOM   1016  C   CYS A  65      -7.271 -22.067  19.733  1.00  0.84           C  
ATOM   1017  O   CYS A  65      -7.807 -23.104  19.323  1.00  0.84           O  
ATOM   1018  CB  CYS A  65      -6.744 -23.419  21.742  1.00  0.84           C  
ATOM   1019  SG  CYS A  65      -5.624 -23.706  23.117  1.00  0.84           S  
ATOM   1020  H   CYS A  65      -5.924 -20.527  22.365  1.00  0.84           H  
ATOM   1021  HA  CYS A  65      -5.443 -22.037  20.816  1.00  0.84           H  
ATOM   1022 1HB  CYS A  65      -7.763 -23.441  22.125  1.00  0.84           H  
ATOM   1023 2HB  CYS A  65      -6.640 -24.239  21.036  1.00  0.84           H  
ATOM   1024  HG  CYS A  65      -5.569 -22.432  23.522  1.00  0.84           H  
ATOM   1025  N   THR A  66      -7.309 -20.931  19.043  1.00  0.84           N  
ATOM   1026  CA  THR A  66      -8.033 -20.884  17.779  1.00  0.84           C  
ATOM   1027  C   THR A  66      -7.469 -19.898  16.778  1.00  0.84           C  
ATOM   1028  O   THR A  66      -6.968 -18.838  17.138  1.00  0.84           O  
ATOM   1029  CB  THR A  66      -9.496 -20.501  18.013  1.00  0.84           C  
ATOM   1030  OG1 THR A  66     -10.223 -20.605  16.763  1.00  0.84           O  
ATOM   1031  CG2 THR A  66      -9.566 -19.070  18.519  1.00  0.84           C  
ATOM   1032  H   THR A  66      -6.821 -20.111  19.401  1.00  0.84           H  
ATOM   1033  HA  THR A  66      -7.994 -21.875  17.329  1.00  0.84           H  
ATOM   1034  HB  THR A  66      -9.940 -21.174  18.749  1.00  0.84           H  
ATOM   1035  HG1 THR A  66     -11.167 -20.687  16.952  1.00  0.84           H  
ATOM   1036 1HG2 THR A  66     -10.597 -18.799  18.679  1.00  0.84           H  
ATOM   1037 2HG2 THR A  66      -9.015 -18.990  19.460  1.00  0.84           H  
ATOM   1038 3HG2 THR A  66      -9.124 -18.405  17.786  1.00  0.84           H  
ATOM   1039  N   LEU A  67      -7.608 -20.225  15.500  1.00  0.85           N  
ATOM   1040  CA  LEU A  67      -7.189 -19.307  14.462  1.00  0.85           C  
ATOM   1041  C   LEU A  67      -8.406 -18.639  13.819  1.00  0.85           C  
ATOM   1042  O   LEU A  67      -8.289 -17.841  12.880  1.00  0.85           O  
ATOM   1043  CB  LEU A  67      -6.325 -20.047  13.443  1.00  0.85           C  
ATOM   1044  CG  LEU A  67      -5.059 -20.721  14.055  1.00  0.85           C  
ATOM   1045  CD1 LEU A  67      -4.274 -21.405  12.962  1.00  0.85           C  
ATOM   1046  CD2 LEU A  67      -4.233 -19.696  14.794  1.00  0.85           C  
ATOM   1047  H   LEU A  67      -8.023 -21.114  15.253  1.00  0.85           H  
ATOM   1048  HA  LEU A  67      -6.576 -18.530  14.915  1.00  0.85           H  
ATOM   1049 1HB  LEU A  67      -6.927 -20.815  12.960  1.00  0.85           H  
ATOM   1050 2HB  LEU A  67      -5.990 -19.337  12.682  1.00  0.85           H  
ATOM   1051  HG  LEU A  67      -5.371 -21.490  14.763  1.00  0.85           H  
ATOM   1052 1HD1 LEU A  67      -3.401 -21.893  13.389  1.00  0.85           H  
ATOM   1053 2HD1 LEU A  67      -4.900 -22.146  12.473  1.00  0.85           H  
ATOM   1054 3HD1 LEU A  67      -3.955 -20.661  12.235  1.00  0.85           H  
ATOM   1055 1HD2 LEU A  67      -3.385 -20.178  15.237  1.00  0.85           H  
ATOM   1056 2HD2 LEU A  67      -3.899 -18.921  14.125  1.00  0.85           H  
ATOM   1057 3HD2 LEU A  67      -4.840 -19.264  15.563  1.00  0.85           H  
ATOM   1058  N   GLU A  68      -9.598 -19.011  14.295  1.00  0.88           N  
ATOM   1059  CA  GLU A  68     -10.831 -18.468  13.738  1.00  0.88           C  
ATOM   1060  C   GLU A  68     -11.829 -18.111  14.850  1.00  0.88           C  
ATOM   1061  O   GLU A  68     -12.929 -18.675  14.884  1.00  0.88           O  
ATOM   1062  CB  GLU A  68     -11.496 -19.476  12.788  1.00  0.88           C  
ATOM   1063  CG  GLU A  68     -10.671 -19.911  11.570  1.00  0.88           C  
ATOM   1064  CD  GLU A  68     -11.425 -20.858  10.666  1.00  0.88           C  
ATOM   1065  OE1 GLU A  68     -12.520 -21.225  11.015  1.00  0.88           O  
ATOM   1066  OE2 GLU A  68     -10.908 -21.210   9.632  1.00  0.88           O  
ATOM   1067  H   GLU A  68      -9.658 -19.651  15.086  1.00  0.88           H  
ATOM   1068  HA  GLU A  68     -10.588 -17.583  13.166  1.00  0.88           H  
ATOM   1069 1HB  GLU A  68     -11.784 -20.367  13.346  1.00  0.88           H  
ATOM   1070 2HB  GLU A  68     -12.404 -19.026  12.395  1.00  0.88           H  
ATOM   1071 1HG  GLU A  68     -10.402 -19.037  11.007  1.00  0.88           H  
ATOM   1072 2HG  GLU A  68      -9.754 -20.392  11.907  1.00  0.88           H  
ATOM   1073  N   PRO A  69     -11.503 -17.168  15.749  1.00  0.91           N  
ATOM   1074  CA  PRO A  69     -12.265 -16.835  16.930  1.00  0.91           C  
ATOM   1075  C   PRO A  69     -13.602 -16.218  16.623  1.00  0.91           C  
ATOM   1076  O   PRO A  69     -13.785 -15.505  15.625  1.00  0.91           O  
ATOM   1077  CB  PRO A  69     -11.382 -15.820  17.634  1.00  0.91           C  
ATOM   1078  CG  PRO A  69     -10.584 -15.227  16.557  1.00  0.91           C  
ATOM   1079  CD  PRO A  69     -10.304 -16.360  15.595  1.00  0.91           C  
ATOM   1080  HA  PRO A  69     -12.397 -17.740  17.545  1.00  0.91           H  
ATOM   1081 1HB  PRO A  69     -12.020 -15.075  18.102  1.00  0.91           H  
ATOM   1082 2HB  PRO A  69     -10.792 -16.293  18.427  1.00  0.91           H  
ATOM   1083 1HG  PRO A  69     -11.215 -14.477  16.115  1.00  0.91           H  
ATOM   1084 2HG  PRO A  69      -9.708 -14.709  16.931  1.00  0.91           H  
ATOM   1085 1HD  PRO A  69     -10.186 -15.979  14.581  1.00  0.91           H  
ATOM   1086 2HD  PRO A  69      -9.424 -16.910  15.940  1.00  0.91           H  
ATOM   1087  N   VAL A  70     -14.522 -16.440  17.537  1.00  0.95           N  
ATOM   1088  CA  VAL A  70     -15.853 -15.892  17.453  1.00  0.95           C  
ATOM   1089  C   VAL A  70     -16.091 -14.916  18.564  1.00  0.95           C  
ATOM   1090  O   VAL A  70     -15.887 -15.251  19.729  1.00  0.95           O  
ATOM   1091  CB  VAL A  70     -16.873 -17.020  17.580  1.00  0.95           C  
ATOM   1092  CG1 VAL A  70     -18.260 -16.474  17.543  1.00  0.95           C  
ATOM   1093  CG2 VAL A  70     -16.671 -18.028  16.493  1.00  0.95           C  
ATOM   1094  H   VAL A  70     -14.295 -17.027  18.329  1.00  0.95           H  
ATOM   1095  HA  VAL A  70     -15.962 -15.369  16.515  1.00  0.95           H  
ATOM   1096  HB  VAL A  70     -16.740 -17.502  18.548  1.00  0.95           H  
ATOM   1097 1HG1 VAL A  70     -18.949 -17.310  17.666  1.00  0.95           H  
ATOM   1098 2HG1 VAL A  70     -18.405 -15.761  18.355  1.00  0.95           H  
ATOM   1099 3HG1 VAL A  70     -18.440 -15.979  16.590  1.00  0.95           H  
ATOM   1100 1HG2 VAL A  70     -17.394 -18.833  16.608  1.00  0.95           H  
ATOM   1101 2HG2 VAL A  70     -16.819 -17.552  15.565  1.00  0.95           H  
ATOM   1102 3HG2 VAL A  70     -15.661 -18.438  16.539  1.00  0.95           H  
ATOM   1103  N   PHE A  71     -16.537 -13.715  18.224  1.00  0.99           N  
ATOM   1104  CA  PHE A  71     -16.760 -12.752  19.270  1.00  0.99           C  
ATOM   1105  C   PHE A  71     -18.263 -12.462  19.370  1.00  0.99           C  
ATOM   1106  O   PHE A  71     -18.895 -12.801  20.375  1.00  0.99           O  
ATOM   1107  CB  PHE A  71     -15.987 -11.481  18.912  1.00  0.99           C  
ATOM   1108  CG  PHE A  71     -14.487 -11.688  18.721  1.00  0.99           C  
ATOM   1109  CD1 PHE A  71     -14.011 -12.004  17.446  1.00  0.99           C  
ATOM   1110  CD2 PHE A  71     -13.565 -11.557  19.755  1.00  0.99           C  
ATOM   1111  CE1 PHE A  71     -12.670 -12.188  17.205  1.00  0.99           C  
ATOM   1112  CE2 PHE A  71     -12.204 -11.746  19.512  1.00  0.99           C  
ATOM   1113  CZ  PHE A  71     -11.759 -12.063  18.235  1.00  0.99           C  
ATOM   1114  H   PHE A  71     -16.727 -13.471  17.251  1.00  0.99           H  
ATOM   1115  HA  PHE A  71     -16.406 -13.146  20.223  1.00  0.99           H  
ATOM   1116 1HB  PHE A  71     -16.381 -11.063  17.991  1.00  0.99           H  
ATOM   1117 2HB  PHE A  71     -16.130 -10.736  19.693  1.00  0.99           H  
ATOM   1118  HD1 PHE A  71     -14.727 -12.103  16.631  1.00  0.99           H  
ATOM   1119  HD2 PHE A  71     -13.911 -11.304  20.767  1.00  0.99           H  
ATOM   1120  HE1 PHE A  71     -12.335 -12.432  16.199  1.00  0.99           H  
ATOM   1121  HE2 PHE A  71     -11.489 -11.644  20.328  1.00  0.99           H  
ATOM   1122  HZ  PHE A  71     -10.694 -12.208  18.049  1.00  0.99           H  
ATOM   1123  N   GLY A  72     -18.842 -11.867  18.306  1.00  1.01           N  
ATOM   1124  CA  GLY A  72     -20.271 -11.532  18.245  1.00  1.01           C  
ATOM   1125  C   GLY A  72     -20.646 -10.347  19.151  1.00  1.01           C  
ATOM   1126  O   GLY A  72     -21.830 -10.074  19.412  1.00  1.01           O  
ATOM   1127  H   GLY A  72     -18.288 -11.633  17.482  1.00  1.01           H  
ATOM   1128 1HA  GLY A  72     -20.532 -11.300  17.213  1.00  1.01           H  
ATOM   1129 2HA  GLY A  72     -20.841 -12.399  18.525  1.00  1.01           H  
ATOM   1130  N   LYS A  73     -19.613  -9.669  19.647  1.00  1.01           N  
ATOM   1131  CA  LYS A  73     -19.720  -8.590  20.620  1.00  1.01           C  
ATOM   1132  C   LYS A  73     -19.663  -7.176  20.092  1.00  1.01           C  
ATOM   1133  O   LYS A  73     -18.833  -6.833  19.243  1.00  1.01           O  
ATOM   1134  CB  LYS A  73     -18.653  -8.758  21.698  1.00  1.01           C  
ATOM   1135  CG  LYS A  73     -18.638  -7.643  22.739  1.00  1.01           C  
ATOM   1136  CD  LYS A  73     -17.708  -7.955  23.863  1.00  1.01           C  
ATOM   1137  CE  LYS A  73     -17.542  -6.775  24.789  1.00  1.01           C  
ATOM   1138  NZ  LYS A  73     -16.767  -7.150  25.988  1.00  1.01           N  
ATOM   1139  H   LYS A  73     -18.696  -9.947  19.324  1.00  1.01           H  
ATOM   1140  HA  LYS A  73     -20.689  -8.699  21.108  1.00  1.01           H  
ATOM   1141 1HB  LYS A  73     -18.804  -9.705  22.216  1.00  1.01           H  
ATOM   1142 2HB  LYS A  73     -17.666  -8.794  21.232  1.00  1.01           H  
ATOM   1143 1HG  LYS A  73     -18.296  -6.715  22.277  1.00  1.01           H  
ATOM   1144 2HG  LYS A  73     -19.638  -7.481  23.136  1.00  1.01           H  
ATOM   1145 1HD  LYS A  73     -18.084  -8.804  24.431  1.00  1.01           H  
ATOM   1146 2HD  LYS A  73     -16.726  -8.220  23.462  1.00  1.01           H  
ATOM   1147 1HE  LYS A  73     -17.005  -6.004  24.254  1.00  1.01           H  
ATOM   1148 2HE  LYS A  73     -18.512  -6.381  25.089  1.00  1.01           H  
ATOM   1149 1HZ  LYS A  73     -16.627  -6.350  26.582  1.00  1.01           H  
ATOM   1150 2HZ  LYS A  73     -17.281  -7.853  26.487  1.00  1.01           H  
ATOM   1151 3HZ  LYS A  73     -15.843  -7.541  25.692  1.00  1.01           H  
ATOM   1152  N   MET A  74     -20.545  -6.354  20.652  1.00  1.01           N  
ATOM   1153  CA  MET A  74     -20.582  -4.935  20.378  1.00  1.01           C  
ATOM   1154  C   MET A  74     -19.739  -4.163  21.380  1.00  1.01           C  
ATOM   1155  O   MET A  74     -19.852  -4.366  22.592  1.00  1.01           O  
ATOM   1156  CB  MET A  74     -21.995  -4.398  20.465  1.00  1.01           C  
ATOM   1157  CG  MET A  74     -22.092  -2.921  20.123  1.00  1.01           C  
ATOM   1158  SD  MET A  74     -23.719  -2.281  20.324  1.00  1.01           S  
ATOM   1159  CE  MET A  74     -23.763  -2.298  22.092  1.00  1.01           C  
ATOM   1160  H   MET A  74     -21.209  -6.734  21.311  1.00  1.01           H  
ATOM   1161  HA  MET A  74     -20.187  -4.760  19.392  1.00  1.01           H  
ATOM   1162 1HB  MET A  74     -22.643  -4.956  19.801  1.00  1.01           H  
ATOM   1163 2HB  MET A  74     -22.370  -4.531  21.478  1.00  1.01           H  
ATOM   1164 1HG  MET A  74     -21.439  -2.344  20.769  1.00  1.01           H  
ATOM   1165 2HG  MET A  74     -21.769  -2.761  19.090  1.00  1.01           H  
ATOM   1166 1HE  MET A  74     -24.708  -1.887  22.442  1.00  1.01           H  
ATOM   1167 2HE  MET A  74     -23.639  -3.318  22.452  1.00  1.01           H  
ATOM   1168 3HE  MET A  74     -22.969  -1.700  22.473  1.00  1.01           H  
ATOM   1169  N   PHE A  75     -18.941  -3.244  20.870  1.00  1.00           N  
ATOM   1170  CA  PHE A  75     -18.148  -2.355  21.687  1.00  1.00           C  
ATOM   1171  C   PHE A  75     -18.664  -0.954  21.454  1.00  1.00           C  
ATOM   1172  O   PHE A  75     -19.027  -0.606  20.328  1.00  1.00           O  
ATOM   1173  CB  PHE A  75     -16.702  -2.422  21.250  1.00  1.00           C  
ATOM   1174  CG  PHE A  75     -16.098  -3.760  21.432  1.00  1.00           C  
ATOM   1175  CD1 PHE A  75     -16.289  -4.739  20.460  1.00  1.00           C  
ATOM   1176  CD2 PHE A  75     -15.320  -4.048  22.524  1.00  1.00           C  
ATOM   1177  CE1 PHE A  75     -15.731  -5.980  20.593  1.00  1.00           C  
ATOM   1178  CE2 PHE A  75     -14.752  -5.286  22.657  1.00  1.00           C  
ATOM   1179  CZ  PHE A  75     -14.963  -6.260  21.683  1.00  1.00           C  
ATOM   1180  H   PHE A  75     -18.876  -3.177  19.861  1.00  1.00           H  
ATOM   1181  HA  PHE A  75     -18.255  -2.616  22.740  1.00  1.00           H  
ATOM   1182 1HB  PHE A  75     -16.632  -2.159  20.198  1.00  1.00           H  
ATOM   1183 2HB  PHE A  75     -16.123  -1.700  21.808  1.00  1.00           H  
ATOM   1184  HD1 PHE A  75     -16.905  -4.512  19.583  1.00  1.00           H  
ATOM   1185  HD2 PHE A  75     -15.158  -3.284  23.284  1.00  1.00           H  
ATOM   1186  HE1 PHE A  75     -15.902  -6.740  19.834  1.00  1.00           H  
ATOM   1187  HE2 PHE A  75     -14.141  -5.501  23.530  1.00  1.00           H  
ATOM   1188  HZ  PHE A  75     -14.522  -7.251  21.785  1.00  1.00           H  
ATOM   1189  N   GLU A  76     -18.672  -0.130  22.487  1.00  1.01           N  
ATOM   1190  CA  GLU A  76     -19.120   1.237  22.280  1.00  1.01           C  
ATOM   1191  C   GLU A  76     -18.093   2.245  22.701  1.00  1.01           C  
ATOM   1192  O   GLU A  76     -17.635   2.251  23.846  1.00  1.01           O  
ATOM   1193  CB  GLU A  76     -20.404   1.541  23.053  1.00  1.01           C  
ATOM   1194  CG  GLU A  76     -21.609   0.780  22.635  1.00  1.01           C  
ATOM   1195  CD  GLU A  76     -22.894   1.253  23.334  1.00  1.01           C  
ATOM   1196  OE1 GLU A  76     -22.828   2.161  24.140  1.00  1.01           O  
ATOM   1197  OE2 GLU A  76     -23.936   0.710  23.051  1.00  1.01           O  
ATOM   1198  H   GLU A  76     -18.375  -0.442  23.401  1.00  1.01           H  
ATOM   1199  HA  GLU A  76     -19.310   1.393  21.219  1.00  1.01           H  
ATOM   1200 1HB  GLU A  76     -20.238   1.311  24.105  1.00  1.01           H  
ATOM   1201 2HB  GLU A  76     -20.604   2.585  23.001  1.00  1.01           H  
ATOM   1202 1HG  GLU A  76     -21.721   0.831  21.564  1.00  1.01           H  
ATOM   1203 2HG  GLU A  76     -21.416  -0.248  22.898  1.00  1.01           H  
ATOM   1204  N   LEU A  77     -17.724   3.098  21.765  1.00  1.05           N  
ATOM   1205  CA  LEU A  77     -16.820   4.166  22.094  1.00  1.05           C  
ATOM   1206  C   LEU A  77     -17.595   5.468  21.997  1.00  1.05           C  
ATOM   1207  O   LEU A  77     -18.245   5.742  20.986  1.00  1.05           O  
ATOM   1208  CB  LEU A  77     -15.606   4.179  21.147  1.00  1.05           C  
ATOM   1209  CG  LEU A  77     -14.478   3.121  21.442  1.00  1.05           C  
ATOM   1210  CD1 LEU A  77     -14.907   1.761  20.968  1.00  1.05           C  
ATOM   1211  CD2 LEU A  77     -13.201   3.496  20.726  1.00  1.05           C  
ATOM   1212  H   LEU A  77     -18.112   3.020  20.823  1.00  1.05           H  
ATOM   1213  HA  LEU A  77     -16.469   4.046  23.116  1.00  1.05           H  
ATOM   1214 1HB  LEU A  77     -15.961   4.008  20.130  1.00  1.05           H  
ATOM   1215 2HB  LEU A  77     -15.150   5.170  21.187  1.00  1.05           H  
ATOM   1216  HG  LEU A  77     -14.300   3.086  22.508  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  77     -14.127   1.051  21.167  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  77     -15.808   1.444  21.462  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  77     -15.072   1.822  19.911  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  77     -12.430   2.759  20.949  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  77     -13.396   3.503  19.669  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  77     -12.859   4.478  21.040  1.00  1.05           H  
ATOM   1223  N   THR A  78     -17.525   6.280  23.033  1.00  1.13           N  
ATOM   1224  CA  THR A  78     -18.169   7.578  22.968  1.00  1.13           C  
ATOM   1225  C   THR A  78     -17.019   8.521  22.830  1.00  1.13           C  
ATOM   1226  O   THR A  78     -16.062   8.450  23.605  1.00  1.13           O  
ATOM   1227  CB  THR A  78     -19.019   7.926  24.201  1.00  1.13           C  
ATOM   1228  OG1 THR A  78     -20.063   6.955  24.361  1.00  1.13           O  
ATOM   1229  CG2 THR A  78     -19.653   9.297  23.993  1.00  1.13           C  
ATOM   1230  H   THR A  78     -17.011   6.010  23.858  1.00  1.13           H  
ATOM   1231  HA  THR A  78     -18.790   7.657  22.075  1.00  1.13           H  
ATOM   1232  HB  THR A  78     -18.396   7.938  25.093  1.00  1.13           H  
ATOM   1233  HG1 THR A  78     -20.609   6.948  23.571  1.00  1.13           H  
ATOM   1234 1HG2 THR A  78     -20.266   9.550  24.856  1.00  1.13           H  
ATOM   1235 2HG2 THR A  78     -18.873  10.046  23.871  1.00  1.13           H  
ATOM   1236 3HG2 THR A  78     -20.277   9.273  23.095  1.00  1.13           H  
ATOM   1237  N   CYS A  79     -17.072   9.363  21.827  1.00  1.27           N  
ATOM   1238  CA  CYS A  79     -15.937  10.206  21.588  1.00  1.27           C  
ATOM   1239  C   CYS A  79     -16.283  11.468  20.869  1.00  1.27           C  
ATOM   1240  O   CYS A  79     -17.343  11.584  20.254  1.00  1.27           O  
ATOM   1241  CB  CYS A  79     -14.948   9.440  20.702  1.00  1.27           C  
ATOM   1242  SG  CYS A  79     -15.604   9.056  19.037  1.00  1.27           S  
ATOM   1243  H   CYS A  79     -17.893   9.389  21.219  1.00  1.27           H  
ATOM   1244  HA  CYS A  79     -15.477  10.457  22.543  1.00  1.27           H  
ATOM   1245 1HB  CYS A  79     -14.035  10.026  20.576  1.00  1.27           H  
ATOM   1246 2HB  CYS A  79     -14.671   8.500  21.184  1.00  1.27           H  
ATOM   1247  HG  CYS A  79     -16.771   8.548  19.447  1.00  1.27           H  
ATOM   1248  N   THR A  80     -15.350  12.392  20.888  1.00  1.47           N  
ATOM   1249  CA  THR A  80     -15.483  13.533  20.033  1.00  1.47           C  
ATOM   1250  C   THR A  80     -14.672  13.078  18.858  1.00  1.47           C  
ATOM   1251  O   THR A  80     -13.495  12.795  19.048  1.00  1.47           O  
ATOM   1252  CB  THR A  80     -14.876  14.799  20.639  1.00  1.47           C  
ATOM   1253  OG1 THR A  80     -15.501  15.106  21.894  1.00  1.47           O  
ATOM   1254  CG2 THR A  80     -15.120  15.931  19.696  1.00  1.47           C  
ATOM   1255  H   THR A  80     -14.522  12.274  21.454  1.00  1.47           H  
ATOM   1256  HA  THR A  80     -16.499  13.688  19.727  1.00  1.47           H  
ATOM   1257  HB  THR A  80     -13.805  14.662  20.783  1.00  1.47           H  
ATOM   1258  HG1 THR A  80     -16.419  15.356  21.751  1.00  1.47           H  
ATOM   1259 1HG2 THR A  80     -14.693  16.848  20.096  1.00  1.47           H  
ATOM   1260 2HG2 THR A  80     -14.666  15.690  18.750  1.00  1.47           H  
ATOM   1261 3HG2 THR A  80     -16.186  16.063  19.560  1.00  1.47           H  
ATOM   1262  N   LEU A  81     -15.261  12.921  17.684  1.00  1.68           N  
ATOM   1263  CA  LEU A  81     -14.468  12.390  16.603  1.00  1.68           C  
ATOM   1264  C   LEU A  81     -13.481  13.510  16.287  1.00  1.68           C  
ATOM   1265  O   LEU A  81     -13.928  14.572  15.836  1.00  1.68           O  
ATOM   1266  CB  LEU A  81     -15.320  12.056  15.369  1.00  1.68           C  
ATOM   1267  CG  LEU A  81     -14.520  11.374  14.290  1.00  1.68           C  
ATOM   1268  CD1 LEU A  81     -14.100  10.053  14.800  1.00  1.68           C  
ATOM   1269  CD2 LEU A  81     -15.306  11.200  13.026  1.00  1.68           C  
ATOM   1270  H   LEU A  81     -16.227  13.177  17.560  1.00  1.68           H  
ATOM   1271  HA  LEU A  81     -13.980  11.484  16.934  1.00  1.68           H  
ATOM   1272 1HB  LEU A  81     -16.125  11.394  15.662  1.00  1.68           H  
ATOM   1273 2HB  LEU A  81     -15.746  12.972  14.964  1.00  1.68           H  
ATOM   1274  HG  LEU A  81     -13.629  11.956  14.108  1.00  1.68           H  
ATOM   1275 1HD1 LEU A  81     -13.482   9.583  14.044  1.00  1.68           H  
ATOM   1276 2HD1 LEU A  81     -13.541  10.155  15.704  1.00  1.68           H  
ATOM   1277 3HD1 LEU A  81     -14.984   9.447  15.001  1.00  1.68           H  
ATOM   1278 1HD2 LEU A  81     -14.686  10.698  12.281  1.00  1.68           H  
ATOM   1279 2HD2 LEU A  81     -16.169  10.591  13.246  1.00  1.68           H  
ATOM   1280 3HD2 LEU A  81     -15.617  12.172  12.645  1.00  1.68           H  
ATOM   1281  N   PRO A  82     -12.160  13.317  16.511  1.00  1.84           N  
ATOM   1282  CA  PRO A  82     -11.109  14.303  16.418  1.00  1.84           C  
ATOM   1283  C   PRO A  82     -10.697  14.488  14.995  1.00  1.84           C  
ATOM   1284  O   PRO A  82     -11.193  13.805  14.109  1.00  1.84           O  
ATOM   1285  CB  PRO A  82     -10.006  13.675  17.262  1.00  1.84           C  
ATOM   1286  CG  PRO A  82     -10.140  12.221  17.005  1.00  1.84           C  
ATOM   1287  CD  PRO A  82     -11.614  11.958  16.853  1.00  1.84           C  
ATOM   1288  HA  PRO A  82     -11.442  15.246  16.858  1.00  1.84           H  
ATOM   1289 1HB  PRO A  82      -9.025  14.073  16.970  1.00  1.84           H  
ATOM   1290 2HB  PRO A  82     -10.154  13.936  18.320  1.00  1.84           H  
ATOM   1291 1HG  PRO A  82      -9.591  11.977  16.125  1.00  1.84           H  
ATOM   1292 2HG  PRO A  82      -9.686  11.646  17.819  1.00  1.84           H  
ATOM   1293 1HD  PRO A  82     -11.721  11.279  16.010  1.00  1.84           H  
ATOM   1294 2HD  PRO A  82     -11.989  11.544  17.786  1.00  1.84           H  
ATOM   1295  N   LEU A  83      -9.719  15.350  14.764  1.00  1.88           N  
ATOM   1296  CA  LEU A  83      -9.202  15.496  13.413  1.00  1.88           C  
ATOM   1297  C   LEU A  83      -8.549  14.167  12.967  1.00  1.88           C  
ATOM   1298  O   LEU A  83      -8.496  13.835  11.779  1.00  1.88           O  
ATOM   1299  CB  LEU A  83      -8.254  16.685  13.360  1.00  1.88           C  
ATOM   1300  CG  LEU A  83      -8.965  18.048  13.641  1.00  1.88           C  
ATOM   1301  CD1 LEU A  83      -7.936  19.162  13.646  1.00  1.88           C  
ATOM   1302  CD2 LEU A  83     -10.077  18.288  12.607  1.00  1.88           C  
ATOM   1303  H   LEU A  83      -9.340  15.912  15.513  1.00  1.88           H  
ATOM   1304  HA  LEU A  83     -10.033  15.705  12.746  1.00  1.88           H  
ATOM   1305 1HB  LEU A  83      -7.467  16.546  14.100  1.00  1.88           H  
ATOM   1306 2HB  LEU A  83      -7.800  16.734  12.370  1.00  1.88           H  
ATOM   1307  HG  LEU A  83      -9.413  18.015  14.633  1.00  1.88           H  
ATOM   1308 1HD1 LEU A  83      -8.429  20.110  13.868  1.00  1.88           H  
ATOM   1309 2HD1 LEU A  83      -7.182  18.959  14.406  1.00  1.88           H  
ATOM   1310 3HD1 LEU A  83      -7.460  19.222  12.668  1.00  1.88           H  
ATOM   1311 1HD2 LEU A  83     -10.579  19.234  12.825  1.00  1.88           H  
ATOM   1312 2HD2 LEU A  83      -9.644  18.328  11.607  1.00  1.88           H  
ATOM   1313 3HD2 LEU A  83     -10.802  17.474  12.658  1.00  1.88           H  
ATOM   1314  N   GLU A  84      -8.117  13.360  13.937  1.00  1.77           N  
ATOM   1315  CA  GLU A  84      -7.593  12.022  13.673  1.00  1.77           C  
ATOM   1316  C   GLU A  84      -8.824  11.115  13.585  1.00  1.77           C  
ATOM   1317  O   GLU A  84      -9.099  10.317  14.478  1.00  1.77           O  
ATOM   1318  CB  GLU A  84      -6.682  11.549  14.811  1.00  1.77           C  
ATOM   1319  CG  GLU A  84      -5.422  12.376  15.019  1.00  1.77           C  
ATOM   1320  CD  GLU A  84      -4.582  11.871  16.175  1.00  1.77           C  
ATOM   1321  OE1 GLU A  84      -5.037  10.990  16.872  1.00  1.77           O  
ATOM   1322  OE2 GLU A  84      -3.493  12.363  16.358  1.00  1.77           O  
ATOM   1323  H   GLU A  84      -8.179  13.681  14.889  1.00  1.77           H  
ATOM   1324  HA  GLU A  84      -7.059  12.008  12.723  1.00  1.77           H  
ATOM   1325 1HB  GLU A  84      -7.240  11.562  15.746  1.00  1.77           H  
ATOM   1326 2HB  GLU A  84      -6.383  10.517  14.628  1.00  1.77           H  
ATOM   1327 1HG  GLU A  84      -4.826  12.353  14.107  1.00  1.77           H  
ATOM   1328 2HG  GLU A  84      -5.711  13.410  15.207  1.00  1.77           H  
ATOM   1329  N   LYS A  85      -9.527  11.228  12.465  1.00  1.55           N  
ATOM   1330  CA  LYS A  85     -10.871  10.680  12.248  1.00  1.55           C  
ATOM   1331  C   LYS A  85     -10.999   9.163  12.075  1.00  1.55           C  
ATOM   1332  O   LYS A  85     -12.079   8.682  11.735  1.00  1.55           O  
ATOM   1333  CB  LYS A  85     -11.436  11.273  10.962  1.00  1.55           C  
ATOM   1334  CG  LYS A  85     -11.593  12.795  10.889  1.00  1.55           C  
ATOM   1335  CD  LYS A  85     -12.876  13.350  11.443  1.00  1.55           C  
ATOM   1336  CE  LYS A  85     -12.935  14.835  11.155  1.00  1.55           C  
ATOM   1337  NZ  LYS A  85     -13.138  15.101   9.683  1.00  1.55           N  
ATOM   1338  H   LYS A  85      -9.148  11.888  11.783  1.00  1.55           H  
ATOM   1339  HA  LYS A  85     -11.487  10.979  13.098  1.00  1.55           H  
ATOM   1340 1HB  LYS A  85     -10.809  10.972  10.122  1.00  1.55           H  
ATOM   1341 2HB  LYS A  85     -12.423  10.847  10.791  1.00  1.55           H  
ATOM   1342 1HG  LYS A  85     -10.811  13.230  11.474  1.00  1.55           H  
ATOM   1343 2HG  LYS A  85     -11.464  13.127   9.878  1.00  1.55           H  
ATOM   1344 1HD  LYS A  85     -13.728  12.853  10.986  1.00  1.55           H  
ATOM   1345 2HD  LYS A  85     -12.909  13.212  12.498  1.00  1.55           H  
ATOM   1346 1HE  LYS A  85     -13.741  15.291  11.722  1.00  1.55           H  
ATOM   1347 2HE  LYS A  85     -11.995  15.280  11.465  1.00  1.55           H  
ATOM   1348 1HZ  LYS A  85     -13.157  16.089   9.501  1.00  1.55           H  
ATOM   1349 2HZ  LYS A  85     -12.392  14.670   9.107  1.00  1.55           H  
ATOM   1350 3HZ  LYS A  85     -14.011  14.700   9.388  1.00  1.55           H  
ATOM   1351  N   ASP A  86      -9.922   8.402  12.182  1.00  1.29           N  
ATOM   1352  CA  ASP A  86     -10.110   6.964  11.984  1.00  1.29           C  
ATOM   1353  C   ASP A  86     -10.479   6.171  13.252  1.00  1.29           C  
ATOM   1354  O   ASP A  86     -10.474   6.682  14.374  1.00  1.29           O  
ATOM   1355  CB  ASP A  86      -8.864   6.364  11.298  1.00  1.29           C  
ATOM   1356  CG  ASP A  86      -7.530   6.339  12.120  1.00  1.29           C  
ATOM   1357  OD1 ASP A  86      -7.522   6.436  13.334  1.00  1.29           O  
ATOM   1358  OD2 ASP A  86      -6.493   6.231  11.493  1.00  1.29           O  
ATOM   1359  H   ASP A  86      -9.032   8.803  12.445  1.00  1.29           H  
ATOM   1360  HA  ASP A  86     -10.932   6.828  11.283  1.00  1.29           H  
ATOM   1361 1HB  ASP A  86      -9.098   5.346  11.008  1.00  1.29           H  
ATOM   1362 2HB  ASP A  86      -8.681   6.912  10.373  1.00  1.29           H  
ATOM   1363  N   LEU A  87     -10.715   4.880  13.039  1.00  1.05           N  
ATOM   1364  CA  LEU A  87     -11.004   3.865  14.043  1.00  1.05           C  
ATOM   1365  C   LEU A  87     -10.071   2.693  13.837  1.00  1.05           C  
ATOM   1366  O   LEU A  87     -10.002   2.125  12.743  1.00  1.05           O  
ATOM   1367  CB  LEU A  87     -12.442   3.400  13.867  1.00  1.05           C  
ATOM   1368  CG  LEU A  87     -12.950   2.225  14.658  1.00  1.05           C  
ATOM   1369  CD1 LEU A  87     -13.021   2.533  16.078  1.00  1.05           C  
ATOM   1370  CD2 LEU A  87     -14.300   1.851  14.124  1.00  1.05           C  
ATOM   1371  H   LEU A  87     -10.751   4.578  12.074  1.00  1.05           H  
ATOM   1372  HA  LEU A  87     -10.850   4.283  15.037  1.00  1.05           H  
ATOM   1373 1HB  LEU A  87     -13.045   4.200  14.158  1.00  1.05           H  
ATOM   1374 2HB  LEU A  87     -12.618   3.227  12.825  1.00  1.05           H  
ATOM   1375  HG  LEU A  87     -12.264   1.404  14.541  1.00  1.05           H  
ATOM   1376 1HD1 LEU A  87     -13.396   1.682  16.594  1.00  1.05           H  
ATOM   1377 2HD1 LEU A  87     -12.032   2.796  16.454  1.00  1.05           H  
ATOM   1378 3HD1 LEU A  87     -13.698   3.345  16.206  1.00  1.05           H  
ATOM   1379 1HD2 LEU A  87     -14.665   1.001  14.642  1.00  1.05           H  
ATOM   1380 2HD2 LEU A  87     -14.984   2.678  14.262  1.00  1.05           H  
ATOM   1381 3HD2 LEU A  87     -14.219   1.615  13.070  1.00  1.05           H  
ATOM   1382  N   LYS A  88      -9.336   2.325  14.864  1.00  0.88           N  
ATOM   1383  CA  LYS A  88      -8.404   1.234  14.687  1.00  0.88           C  
ATOM   1384  C   LYS A  88      -8.886   0.012  15.445  1.00  0.88           C  
ATOM   1385  O   LYS A  88      -9.301   0.106  16.603  1.00  0.88           O  
ATOM   1386  CB  LYS A  88      -7.011   1.678  15.139  1.00  0.88           C  
ATOM   1387  CG  LYS A  88      -6.467   2.885  14.323  1.00  0.88           C  
ATOM   1388  CD  LYS A  88      -5.031   3.203  14.669  1.00  0.88           C  
ATOM   1389  CE  LYS A  88      -4.456   4.315  13.766  1.00  0.88           C  
ATOM   1390  NZ  LYS A  88      -4.953   5.700  14.116  1.00  0.88           N  
ATOM   1391  H   LYS A  88      -9.417   2.813  15.753  1.00  0.88           H  
ATOM   1392  HA  LYS A  88      -8.351   0.965  13.632  1.00  0.88           H  
ATOM   1393 1HB  LYS A  88      -7.038   1.960  16.191  1.00  0.88           H  
ATOM   1394 2HB  LYS A  88      -6.306   0.846  15.032  1.00  0.88           H  
ATOM   1395 1HG  LYS A  88      -6.551   2.699  13.274  1.00  0.88           H  
ATOM   1396 2HG  LYS A  88      -7.072   3.769  14.547  1.00  0.88           H  
ATOM   1397 1HD  LYS A  88      -4.974   3.526  15.707  1.00  0.88           H  
ATOM   1398 2HD  LYS A  88      -4.424   2.302  14.550  1.00  0.88           H  
ATOM   1399 1HE  LYS A  88      -3.373   4.301  13.848  1.00  0.88           H  
ATOM   1400 2HE  LYS A  88      -4.737   4.101  12.731  1.00  0.88           H  
ATOM   1401 1HZ  LYS A  88      -4.540   6.363  13.478  1.00  0.88           H  
ATOM   1402 2HZ  LYS A  88      -5.979   5.786  14.025  1.00  0.88           H  
ATOM   1403 3HZ  LYS A  88      -4.693   5.930  15.053  1.00  0.88           H  
ATOM   1404  N   ILE A  89      -8.848  -1.138  14.781  1.00  0.78           N  
ATOM   1405  CA  ILE A  89      -9.234  -2.394  15.411  1.00  0.78           C  
ATOM   1406  C   ILE A  89      -8.044  -3.338  15.363  1.00  0.78           C  
ATOM   1407  O   ILE A  89      -7.504  -3.631  14.284  1.00  0.78           O  
ATOM   1408  CB  ILE A  89     -10.462  -3.014  14.738  1.00  0.78           C  
ATOM   1409  CG1 ILE A  89     -11.636  -2.014  14.722  1.00  0.78           C  
ATOM   1410  CG2 ILE A  89     -10.867  -4.241  15.511  1.00  0.78           C  
ATOM   1411  CD1 ILE A  89     -11.700  -1.188  13.445  1.00  0.78           C  
ATOM   1412  H   ILE A  89      -8.521  -1.152  13.814  1.00  0.78           H  
ATOM   1413  HA  ILE A  89      -9.477  -2.213  16.457  1.00  0.78           H  
ATOM   1414  HB  ILE A  89     -10.240  -3.281  13.719  1.00  0.78           H  
ATOM   1415 1HG1 ILE A  89     -12.569  -2.571  14.817  1.00  0.78           H  
ATOM   1416 2HG1 ILE A  89     -11.551  -1.339  15.567  1.00  0.78           H  
ATOM   1417 1HG2 ILE A  89     -11.741  -4.656  15.057  1.00  0.78           H  
ATOM   1418 2HG2 ILE A  89     -10.056  -4.969  15.507  1.00  0.78           H  
ATOM   1419 3HG2 ILE A  89     -11.092  -3.972  16.526  1.00  0.78           H  
ATOM   1420 1HD1 ILE A  89     -12.554  -0.529  13.476  1.00  0.78           H  
ATOM   1421 2HD1 ILE A  89     -10.792  -0.600  13.323  1.00  0.78           H  
ATOM   1422 3HD1 ILE A  89     -11.801  -1.840  12.610  1.00  0.78           H  
ATOM   1423  N   THR A  90      -7.603  -3.786  16.529  1.00  0.74           N  
ATOM   1424  CA  THR A  90      -6.395  -4.582  16.575  1.00  0.74           C  
ATOM   1425  C   THR A  90      -6.551  -5.897  17.307  1.00  0.74           C  
ATOM   1426  O   THR A  90      -7.127  -5.958  18.396  1.00  0.74           O  
ATOM   1427  CB  THR A  90      -5.291  -3.785  17.255  1.00  0.74           C  
ATOM   1428  OG1 THR A  90      -5.108  -2.547  16.580  1.00  0.74           O  
ATOM   1429  CG2 THR A  90      -4.024  -4.536  17.156  1.00  0.74           C  
ATOM   1430  H   THR A  90      -8.091  -3.536  17.390  1.00  0.74           H  
ATOM   1431  HA  THR A  90      -6.088  -4.813  15.556  1.00  0.74           H  
ATOM   1432  HB  THR A  90      -5.556  -3.596  18.286  1.00  0.74           H  
ATOM   1433  HG1 THR A  90      -4.824  -2.715  15.673  1.00  0.74           H  
ATOM   1434 1HG2 THR A  90      -3.263  -3.958  17.609  1.00  0.74           H  
ATOM   1435 2HG2 THR A  90      -4.091  -5.490  17.651  1.00  0.74           H  
ATOM   1436 3HG2 THR A  90      -3.785  -4.698  16.107  1.00  0.74           H  
ATOM   1437  N   LEU A  91      -5.995  -6.950  16.719  1.00  0.77           N  
ATOM   1438  CA  LEU A  91      -5.986  -8.256  17.332  1.00  0.77           C  
ATOM   1439  C   LEU A  91      -4.611  -8.553  17.924  1.00  0.77           C  
ATOM   1440  O   LEU A  91      -3.569  -8.355  17.271  1.00  0.77           O  
ATOM   1441  CB  LEU A  91      -6.367  -9.344  16.326  1.00  0.77           C  
ATOM   1442  CG  LEU A  91      -7.843  -9.537  16.083  1.00  0.77           C  
ATOM   1443  CD1 LEU A  91      -8.395  -8.354  15.308  1.00  0.77           C  
ATOM   1444  CD2 LEU A  91      -8.080 -10.815  15.354  1.00  0.77           C  
ATOM   1445  H   LEU A  91      -5.540  -6.836  15.817  1.00  0.77           H  
ATOM   1446  HA  LEU A  91      -6.716  -8.265  18.136  1.00  0.77           H  
ATOM   1447 1HB  LEU A  91      -5.881  -9.134  15.369  1.00  0.77           H  
ATOM   1448 2HB  LEU A  91      -5.998 -10.272  16.707  1.00  0.77           H  
ATOM   1449  HG  LEU A  91      -8.338  -9.600  17.032  1.00  0.77           H  
ATOM   1450 1HD1 LEU A  91      -9.447  -8.505  15.169  1.00  0.77           H  
ATOM   1451 2HD1 LEU A  91      -8.243  -7.443  15.852  1.00  0.77           H  
ATOM   1452 3HD1 LEU A  91      -7.902  -8.280  14.341  1.00  0.77           H  
ATOM   1453 1HD2 LEU A  91      -9.145 -10.943  15.209  1.00  0.77           H  
ATOM   1454 2HD2 LEU A  91      -7.584 -10.782  14.400  1.00  0.77           H  
ATOM   1455 3HD2 LEU A  91      -7.689 -11.646  15.939  1.00  0.77           H  
ATOM   1456  N   TYR A  92      -4.628  -9.007  19.173  1.00  0.88           N  
ATOM   1457  CA  TYR A  92      -3.428  -9.331  19.944  1.00  0.88           C  
ATOM   1458  C   TYR A  92      -3.424 -10.730  20.534  1.00  0.88           C  
ATOM   1459  O   TYR A  92      -4.484 -11.297  20.785  1.00  0.88           O  
ATOM   1460  CB  TYR A  92      -3.267  -8.374  21.101  1.00  0.88           C  
ATOM   1461  CG  TYR A  92      -2.992  -6.972  20.783  1.00  0.88           C  
ATOM   1462  CD1 TYR A  92      -4.023  -6.096  20.605  1.00  0.88           C  
ATOM   1463  CD2 TYR A  92      -1.684  -6.546  20.704  1.00  0.88           C  
ATOM   1464  CE1 TYR A  92      -3.740  -4.786  20.355  1.00  0.88           C  
ATOM   1465  CE2 TYR A  92      -1.399  -5.237  20.442  1.00  0.88           C  
ATOM   1466  CZ  TYR A  92      -2.426  -4.352  20.271  1.00  0.88           C  
ATOM   1467  OH  TYR A  92      -2.162  -3.023  20.019  1.00  0.88           O  
ATOM   1468  H   TYR A  92      -5.543  -9.121  19.612  1.00  0.88           H  
ATOM   1469  HA  TYR A  92      -2.571  -9.249  19.283  1.00  0.88           H  
ATOM   1470 1HB  TYR A  92      -4.190  -8.383  21.642  1.00  0.88           H  
ATOM   1471 2HB  TYR A  92      -2.486  -8.735  21.774  1.00  0.88           H  
ATOM   1472  HD1 TYR A  92      -5.058  -6.440  20.673  1.00  0.88           H  
ATOM   1473  HD2 TYR A  92      -0.874  -7.259  20.862  1.00  0.88           H  
ATOM   1474  HE1 TYR A  92      -4.547  -4.085  20.221  1.00  0.88           H  
ATOM   1475  HE2 TYR A  92      -0.362  -4.903  20.383  1.00  0.88           H  
ATOM   1476  HH  TYR A  92      -2.990  -2.545  19.922  1.00  0.88           H  
ATOM   1477  N   ASP A  93      -2.223 -11.262  20.807  1.00  1.10           N  
ATOM   1478  CA  ASP A  93      -2.053 -12.566  21.460  1.00  1.10           C  
ATOM   1479  C   ASP A  93      -1.067 -12.502  22.634  1.00  1.10           C  
ATOM   1480  O   ASP A  93       0.152 -12.354  22.463  1.00  1.10           O  
ATOM   1481  CB  ASP A  93      -1.644 -13.638  20.450  1.00  1.10           C  
ATOM   1482  CG  ASP A  93      -1.521 -15.055  21.060  1.00  1.10           C  
ATOM   1483  OD1 ASP A  93      -1.384 -15.194  22.246  1.00  1.10           O  
ATOM   1484  OD2 ASP A  93      -1.645 -16.009  20.324  1.00  1.10           O  
ATOM   1485  H   ASP A  93      -1.394 -10.731  20.535  1.00  1.10           H  
ATOM   1486  HA  ASP A  93      -3.022 -12.867  21.866  1.00  1.10           H  
ATOM   1487 1HB  ASP A  93      -2.391 -13.668  19.668  1.00  1.10           H  
ATOM   1488 2HB  ASP A  93      -0.693 -13.360  19.989  1.00  1.10           H  
ATOM   1489  N   TYR A  94      -1.639 -12.633  23.830  1.00  1.43           N  
ATOM   1490  CA  TYR A  94      -0.982 -12.529  25.135  1.00  1.43           C  
ATOM   1491  C   TYR A  94      -0.166 -13.766  25.551  1.00  1.43           C  
ATOM   1492  O   TYR A  94       0.473 -13.766  26.600  1.00  1.43           O  
ATOM   1493  CB  TYR A  94      -2.074 -12.325  26.178  1.00  1.43           C  
ATOM   1494  CG  TYR A  94      -2.904 -13.538  26.310  1.00  1.43           C  
ATOM   1495  CD1 TYR A  94      -2.526 -14.553  27.173  1.00  1.43           C  
ATOM   1496  CD2 TYR A  94      -3.996 -13.675  25.528  1.00  1.43           C  
ATOM   1497  CE1 TYR A  94      -3.274 -15.707  27.245  1.00  1.43           C  
ATOM   1498  CE2 TYR A  94      -4.738 -14.800  25.597  1.00  1.43           C  
ATOM   1499  CZ  TYR A  94      -4.394 -15.826  26.444  1.00  1.43           C  
ATOM   1500  OH  TYR A  94      -5.164 -16.977  26.477  1.00  1.43           O  
ATOM   1501  H   TYR A  94      -2.637 -12.792  23.833  1.00  1.43           H  
ATOM   1502  HA  TYR A  94      -0.312 -11.669  25.115  1.00  1.43           H  
ATOM   1503 1HB  TYR A  94      -1.628 -12.097  27.144  1.00  1.43           H  
ATOM   1504 2HB  TYR A  94      -2.713 -11.489  25.890  1.00  1.43           H  
ATOM   1505  HD1 TYR A  94      -1.631 -14.441  27.786  1.00  1.43           H  
ATOM   1506  HD2 TYR A  94      -4.274 -12.880  24.837  1.00  1.43           H  
ATOM   1507  HE1 TYR A  94      -2.979 -16.515  27.917  1.00  1.43           H  
ATOM   1508  HE2 TYR A  94      -5.604 -14.889  24.958  1.00  1.43           H  
ATOM   1509  HH  TYR A  94      -4.645 -17.742  26.107  1.00  1.43           H  
ATOM   1510  N   ASP A  95      -0.269 -14.857  24.785  1.00  1.85           N  
ATOM   1511  CA  ASP A  95       0.401 -16.120  25.128  1.00  1.85           C  
ATOM   1512  C   ASP A  95       1.924 -16.056  25.135  1.00  1.85           C  
ATOM   1513  O   ASP A  95       2.584 -16.808  25.857  1.00  1.85           O  
ATOM   1514  CB  ASP A  95      -0.031 -17.245  24.185  1.00  1.85           C  
ATOM   1515  CG  ASP A  95       0.430 -18.653  24.652  1.00  1.85           C  
ATOM   1516  OD1 ASP A  95      -0.010 -19.086  25.699  1.00  1.85           O  
ATOM   1517  OD2 ASP A  95       1.210 -19.272  23.958  1.00  1.85           O  
ATOM   1518  H   ASP A  95      -0.800 -14.816  23.910  1.00  1.85           H  
ATOM   1519  HA  ASP A  95       0.078 -16.394  26.131  1.00  1.85           H  
ATOM   1520 1HB  ASP A  95      -1.126 -17.241  24.092  1.00  1.85           H  
ATOM   1521 2HB  ASP A  95       0.369 -17.049  23.186  1.00  1.85           H  
ATOM   1522  N   LEU A  96       2.494 -15.206  24.298  1.00  2.24           N  
ATOM   1523  CA  LEU A  96       3.941 -15.146  24.162  1.00  2.24           C  
ATOM   1524  C   LEU A  96       4.606 -14.408  25.313  1.00  2.24           C  
ATOM   1525  O   LEU A  96       4.041 -13.490  25.888  1.00  2.24           O  
ATOM   1526  CB  LEU A  96       4.309 -14.461  22.852  1.00  2.24           C  
ATOM   1527  CG  LEU A  96       3.834 -15.150  21.574  1.00  2.24           C  
ATOM   1528  CD1 LEU A  96       4.213 -14.275  20.421  1.00  2.24           C  
ATOM   1529  CD2 LEU A  96       4.465 -16.537  21.459  1.00  2.24           C  
ATOM   1530  H   LEU A  96       1.903 -14.597  23.746  1.00  2.24           H  
ATOM   1531  HA  LEU A  96       4.321 -16.168  24.146  1.00  2.24           H  
ATOM   1532 1HB  LEU A  96       3.889 -13.451  22.860  1.00  2.24           H  
ATOM   1533 2HB  LEU A  96       5.393 -14.374  22.797  1.00  2.24           H  
ATOM   1534  HG  LEU A  96       2.744 -15.249  21.585  1.00  2.24           H  
ATOM   1535 1HD1 LEU A  96       3.892 -14.704  19.493  1.00  2.24           H  
ATOM   1536 2HD1 LEU A  96       3.740 -13.305  20.543  1.00  2.24           H  
ATOM   1537 3HD1 LEU A  96       5.293 -14.146  20.394  1.00  2.24           H  
ATOM   1538 1HD2 LEU A  96       4.131 -17.023  20.540  1.00  2.24           H  
ATOM   1539 2HD2 LEU A  96       5.550 -16.443  21.440  1.00  2.24           H  
ATOM   1540 3HD2 LEU A  96       4.165 -17.145  22.315  1.00  2.24           H  
ATOM   1541  N   LEU A  97       5.848 -14.781  25.611  1.00  2.44           N  
ATOM   1542  CA  LEU A  97       6.629 -14.101  26.645  1.00  2.44           C  
ATOM   1543  C   LEU A  97       6.977 -12.663  26.254  1.00  2.44           C  
ATOM   1544  O   LEU A  97       7.200 -11.797  27.108  1.00  2.44           O  
ATOM   1545  CB  LEU A  97       7.912 -14.884  26.928  1.00  2.44           C  
ATOM   1546  CG  LEU A  97       7.702 -16.257  27.573  1.00  2.44           C  
ATOM   1547  CD1 LEU A  97       9.040 -16.972  27.684  1.00  2.44           C  
ATOM   1548  CD2 LEU A  97       7.057 -16.074  28.937  1.00  2.44           C  
ATOM   1549  H   LEU A  97       6.260 -15.558  25.117  1.00  2.44           H  
ATOM   1550  HA  LEU A  97       6.032 -14.069  27.556  1.00  2.44           H  
ATOM   1551 1HB  LEU A  97       8.447 -15.029  25.991  1.00  2.44           H  
ATOM   1552 2HB  LEU A  97       8.540 -14.294  27.594  1.00  2.44           H  
ATOM   1553  HG  LEU A  97       7.047 -16.860  26.943  1.00  2.44           H  
ATOM   1554 1HD1 LEU A  97       8.892 -17.953  28.134  1.00  2.44           H  
ATOM   1555 2HD1 LEU A  97       9.472 -17.090  26.690  1.00  2.44           H  
ATOM   1556 3HD1 LEU A  97       9.715 -16.385  28.306  1.00  2.44           H  
ATOM   1557 1HD2 LEU A  97       6.898 -17.050  29.399  1.00  2.44           H  
ATOM   1558 2HD2 LEU A  97       7.709 -15.474  29.572  1.00  2.44           H  
ATOM   1559 3HD2 LEU A  97       6.097 -15.568  28.819  1.00  2.44           H  
ATOM   1560  N   SER A  98       7.012 -12.397  24.951  1.00  2.33           N  
ATOM   1561  CA  SER A  98       7.368 -11.085  24.424  1.00  2.33           C  
ATOM   1562  C   SER A  98       6.215 -10.094  24.555  1.00  2.33           C  
ATOM   1563  O   SER A  98       5.625  -9.673  23.559  1.00  2.33           O  
ATOM   1564  CB  SER A  98       7.762 -11.200  22.962  1.00  2.33           C  
ATOM   1565  OG  SER A  98       8.899 -12.010  22.803  1.00  2.33           O  
ATOM   1566  H   SER A  98       6.789 -13.138  24.307  1.00  2.33           H  
ATOM   1567  HA  SER A  98       8.217 -10.702  24.994  1.00  2.33           H  
ATOM   1568 1HB  SER A  98       6.929 -11.617  22.392  1.00  2.33           H  
ATOM   1569 2HB  SER A  98       7.963 -10.205  22.567  1.00  2.33           H  
ATOM   1570  HG  SER A  98       9.124 -11.971  21.867  1.00  2.33           H  
ATOM   1571  N   LYS A  99       5.917  -9.711  25.793  1.00  1.99           N  
ATOM   1572  CA  LYS A  99       4.807  -8.814  26.119  1.00  1.99           C  
ATOM   1573  C   LYS A  99       3.473  -9.332  25.572  1.00  1.99           C  
ATOM   1574  O   LYS A  99       2.944 -10.323  26.067  1.00  1.99           O  
ATOM   1575  CB  LYS A  99       5.083  -7.394  25.605  1.00  1.99           C  
ATOM   1576  CG  LYS A  99       6.306  -6.726  26.217  1.00  1.99           C  
ATOM   1577  CD  LYS A  99       6.455  -5.293  25.715  1.00  1.99           C  
ATOM   1578  CE  LYS A  99       7.678  -4.611  26.315  1.00  1.99           C  
ATOM   1579  NZ  LYS A  99       7.842  -3.220  25.802  1.00  1.99           N  
ATOM   1580  H   LYS A  99       6.471 -10.133  26.537  1.00  1.99           H  
ATOM   1581  HA  LYS A  99       4.717  -8.769  27.203  1.00  1.99           H  
ATOM   1582 1HB  LYS A  99       5.224  -7.399  24.525  1.00  1.99           H  
ATOM   1583 2HB  LYS A  99       4.224  -6.757  25.824  1.00  1.99           H  
ATOM   1584 1HG  LYS A  99       6.211  -6.718  27.302  1.00  1.99           H  
ATOM   1585 2HG  LYS A  99       7.199  -7.291  25.952  1.00  1.99           H  
ATOM   1586 1HD  LYS A  99       6.549  -5.299  24.628  1.00  1.99           H  
ATOM   1587 2HD  LYS A  99       5.565  -4.722  25.982  1.00  1.99           H  
ATOM   1588 1HE  LYS A  99       7.574  -4.579  27.398  1.00  1.99           H  
ATOM   1589 2HE  LYS A  99       8.568  -5.187  26.062  1.00  1.99           H  
ATOM   1590 1HZ  LYS A  99       8.660  -2.800  26.219  1.00  1.99           H  
ATOM   1591 2HZ  LYS A  99       7.950  -3.242  24.798  1.00  1.99           H  
ATOM   1592 3HZ  LYS A  99       7.026  -2.675  26.041  1.00  1.99           H  
ATOM   1593  N   ASP A 100       2.892  -8.611  24.620  1.00  1.58           N  
ATOM   1594  CA  ASP A 100       1.604  -8.957  24.026  1.00  1.58           C  
ATOM   1595  C   ASP A 100       1.724  -8.640  22.538  1.00  1.58           C  
ATOM   1596  O   ASP A 100       1.892  -7.478  22.158  1.00  1.58           O  
ATOM   1597  CB  ASP A 100       0.514  -8.157  24.753  1.00  1.58           C  
ATOM   1598  CG  ASP A 100      -0.889  -8.423  24.368  1.00  1.58           C  
ATOM   1599  OD1 ASP A 100      -1.393  -9.457  24.698  1.00  1.58           O  
ATOM   1600  OD2 ASP A 100      -1.510  -7.532  23.861  1.00  1.58           O  
ATOM   1601  H   ASP A 100       3.378  -7.810  24.253  1.00  1.58           H  
ATOM   1602  HA  ASP A 100       1.420 -10.027  24.143  1.00  1.58           H  
ATOM   1603 1HB  ASP A 100       0.600  -8.350  25.823  1.00  1.58           H  
ATOM   1604 2HB  ASP A 100       0.703  -7.094  24.606  1.00  1.58           H  
ATOM   1605  N   GLU A 101       1.729  -9.674  21.698  1.00  1.25           N  
ATOM   1606  CA  GLU A 101       2.036  -9.441  20.290  1.00  1.25           C  
ATOM   1607  C   GLU A 101       0.842  -9.092  19.438  1.00  1.25           C  
ATOM   1608  O   GLU A 101      -0.227  -9.691  19.540  1.00  1.25           O  
ATOM   1609  CB  GLU A 101       2.806 -10.625  19.685  1.00  1.25           C  
ATOM   1610  CG  GLU A 101       3.259 -10.401  18.207  1.00  1.25           C  
ATOM   1611  CD  GLU A 101       4.228 -11.445  17.675  1.00  1.25           C  
ATOM   1612  OE1 GLU A 101       4.721 -12.196  18.449  1.00  1.25           O  
ATOM   1613  OE2 GLU A 101       4.454 -11.503  16.477  1.00  1.25           O  
ATOM   1614  H   GLU A 101       1.507 -10.614  22.033  1.00  1.25           H  
ATOM   1615  HA  GLU A 101       2.711  -8.587  20.246  1.00  1.25           H  
ATOM   1616 1HB  GLU A 101       3.690 -10.828  20.290  1.00  1.25           H  
ATOM   1617 2HB  GLU A 101       2.174 -11.514  19.709  1.00  1.25           H  
ATOM   1618 1HG  GLU A 101       2.376 -10.421  17.576  1.00  1.25           H  
ATOM   1619 2HG  GLU A 101       3.709  -9.413  18.120  1.00  1.25           H  
ATOM   1620  N   LYS A 102       1.033  -8.105  18.582  1.00  1.02           N  
ATOM   1621  CA  LYS A 102      -0.000  -7.710  17.647  1.00  1.02           C  
ATOM   1622  C   LYS A 102      -0.018  -8.743  16.530  1.00  1.02           C  
ATOM   1623  O   LYS A 102       1.000  -8.950  15.863  1.00  1.02           O  
ATOM   1624  CB  LYS A 102       0.308  -6.308  17.121  1.00  1.02           C  
ATOM   1625  CG  LYS A 102      -0.745  -5.704  16.275  1.00  1.02           C  
ATOM   1626  CD  LYS A 102      -0.334  -4.291  15.765  1.00  1.02           C  
ATOM   1627  CE  LYS A 102      -0.330  -3.206  16.850  1.00  1.02           C  
ATOM   1628  NZ  LYS A 102      -0.086  -1.834  16.262  1.00  1.02           N  
ATOM   1629  H   LYS A 102       1.930  -7.638  18.566  1.00  1.02           H  
ATOM   1630  HA  LYS A 102      -0.972  -7.717  18.141  1.00  1.02           H  
ATOM   1631 1HB  LYS A 102       0.479  -5.639  17.964  1.00  1.02           H  
ATOM   1632 2HB  LYS A 102       1.226  -6.337  16.533  1.00  1.02           H  
ATOM   1633 1HG  LYS A 102      -0.942  -6.346  15.413  1.00  1.02           H  
ATOM   1634 2HG  LYS A 102      -1.634  -5.649  16.862  1.00  1.02           H  
ATOM   1635 1HD  LYS A 102       0.661  -4.339  15.382  1.00  1.02           H  
ATOM   1636 2HD  LYS A 102      -1.002  -3.981  14.959  1.00  1.02           H  
ATOM   1637 1HE  LYS A 102      -1.272  -3.194  17.347  1.00  1.02           H  
ATOM   1638 2HE  LYS A 102       0.447  -3.424  17.579  1.00  1.02           H  
ATOM   1639 1HZ  LYS A 102      -0.103  -1.139  16.990  1.00  1.02           H  
ATOM   1640 2HZ  LYS A 102       0.802  -1.806  15.795  1.00  1.02           H  
ATOM   1641 3HZ  LYS A 102      -0.837  -1.629  15.571  1.00  1.02           H  
ATOM   1642  N   ILE A 103      -1.162  -9.390  16.310  1.00  0.90           N  
ATOM   1643  CA  ILE A 103      -1.205 -10.437  15.293  1.00  0.90           C  
ATOM   1644  C   ILE A 103      -1.845  -9.880  14.039  1.00  0.90           C  
ATOM   1645  O   ILE A 103      -1.713 -10.439  12.950  1.00  0.90           O  
ATOM   1646  CB  ILE A 103      -1.968 -11.689  15.781  1.00  0.90           C  
ATOM   1647  CG1 ILE A 103      -3.421 -11.403  16.000  1.00  0.90           C  
ATOM   1648  CG2 ILE A 103      -1.375 -12.151  17.106  1.00  0.90           C  
ATOM   1649  CD1 ILE A 103      -4.234 -12.622  16.270  1.00  0.90           C  
ATOM   1650  H   ILE A 103      -1.987  -9.160  16.858  1.00  0.90           H  
ATOM   1651  HA  ILE A 103      -0.188 -10.739  15.051  1.00  0.90           H  
ATOM   1652  HB  ILE A 103      -1.882 -12.484  15.037  1.00  0.90           H  
ATOM   1653 1HG1 ILE A 103      -3.511 -10.758  16.836  1.00  0.90           H  
ATOM   1654 2HG1 ILE A 103      -3.827 -10.908  15.118  1.00  0.90           H  
ATOM   1655 1HG2 ILE A 103      -1.902 -13.038  17.441  1.00  0.90           H  
ATOM   1656 2HG2 ILE A 103      -0.341 -12.378  16.983  1.00  0.90           H  
ATOM   1657 3HG2 ILE A 103      -1.481 -11.358  17.848  1.00  0.90           H  
ATOM   1658 1HD1 ILE A 103      -5.267 -12.354  16.423  1.00  0.90           H  
ATOM   1659 2HD1 ILE A 103      -4.158 -13.300  15.424  1.00  0.90           H  
ATOM   1660 3HD1 ILE A 103      -3.856 -13.101  17.159  1.00  0.90           H  
ATOM   1661  N   GLY A 104      -2.464  -8.716  14.181  1.00  0.85           N  
ATOM   1662  CA  GLY A 104      -3.002  -8.052  13.014  1.00  0.85           C  
ATOM   1663  C   GLY A 104      -3.856  -6.828  13.314  1.00  0.85           C  
ATOM   1664  O   GLY A 104      -4.570  -6.759  14.311  1.00  0.85           O  
ATOM   1665  H   GLY A 104      -2.590  -8.330  15.115  1.00  0.85           H  
ATOM   1666 1HA  GLY A 104      -2.179  -7.767  12.374  1.00  0.85           H  
ATOM   1667 2HA  GLY A 104      -3.586  -8.777  12.460  1.00  0.85           H  
ATOM   1668  N   GLU A 105      -3.851  -5.894  12.378  1.00  0.87           N  
ATOM   1669  CA  GLU A 105      -4.574  -4.638  12.521  1.00  0.87           C  
ATOM   1670  C   GLU A 105      -5.240  -4.171  11.244  1.00  0.87           C  
ATOM   1671  O   GLU A 105      -4.738  -4.402  10.134  1.00  0.87           O  
ATOM   1672  CB  GLU A 105      -3.614  -3.557  13.039  1.00  0.87           C  
ATOM   1673  CG  GLU A 105      -4.209  -2.160  13.296  1.00  0.87           C  
ATOM   1674  CD  GLU A 105      -3.200  -1.238  13.981  1.00  0.87           C  
ATOM   1675  OE1 GLU A 105      -2.088  -1.677  14.204  1.00  0.87           O  
ATOM   1676  OE2 GLU A 105      -3.541  -0.134  14.313  1.00  0.87           O  
ATOM   1677  H   GLU A 105      -3.215  -6.013  11.596  1.00  0.87           H  
ATOM   1678  HA  GLU A 105      -5.362  -4.782  13.260  1.00  0.87           H  
ATOM   1679 1HB  GLU A 105      -3.181  -3.897  13.971  1.00  0.87           H  
ATOM   1680 2HB  GLU A 105      -2.796  -3.444  12.329  1.00  0.87           H  
ATOM   1681 1HG  GLU A 105      -4.477  -1.715  12.338  1.00  0.87           H  
ATOM   1682 2HG  GLU A 105      -5.118  -2.241  13.887  1.00  0.87           H  
ATOM   1683  N   THR A 106      -6.396  -3.533  11.433  1.00  0.92           N  
ATOM   1684  CA  THR A 106      -7.163  -2.931  10.357  1.00  0.92           C  
ATOM   1685  C   THR A 106      -7.691  -1.569  10.773  1.00  0.92           C  
ATOM   1686  O   THR A 106      -7.993  -1.322  11.945  1.00  0.92           O  
ATOM   1687  CB  THR A 106      -8.341  -3.811   9.953  1.00  0.92           C  
ATOM   1688  OG1 THR A 106      -9.031  -3.187   8.875  1.00  0.92           O  
ATOM   1689  CG2 THR A 106      -9.278  -4.016  11.119  1.00  0.92           C  
ATOM   1690  H   THR A 106      -6.747  -3.448  12.390  1.00  0.92           H  
ATOM   1691  HA  THR A 106      -6.513  -2.796   9.493  1.00  0.92           H  
ATOM   1692  HB  THR A 106      -7.966  -4.765   9.607  1.00  0.92           H  
ATOM   1693  HG1 THR A 106      -9.337  -2.322   9.162  1.00  0.92           H  
ATOM   1694 1HG2 THR A 106     -10.104  -4.650  10.809  1.00  0.92           H  
ATOM   1695 2HG2 THR A 106      -8.743  -4.497  11.943  1.00  0.92           H  
ATOM   1696 3HG2 THR A 106      -9.653  -3.049  11.446  1.00  0.92           H  
ATOM   1697  N   VAL A 107      -7.794  -0.673   9.800  1.00  1.02           N  
ATOM   1698  CA  VAL A 107      -8.240   0.677  10.096  1.00  1.02           C  
ATOM   1699  C   VAL A 107      -9.463   1.077   9.283  1.00  1.02           C  
ATOM   1700  O   VAL A 107      -9.535   0.832   8.076  1.00  1.02           O  
ATOM   1701  CB  VAL A 107      -7.086   1.672   9.852  1.00  1.02           C  
ATOM   1702  CG1 VAL A 107      -7.544   3.092  10.189  1.00  1.02           C  
ATOM   1703  CG2 VAL A 107      -5.861   1.242  10.686  1.00  1.02           C  
ATOM   1704  H   VAL A 107      -7.538  -0.929   8.854  1.00  1.02           H  
ATOM   1705  HA  VAL A 107      -8.511   0.730  11.148  1.00  1.02           H  
ATOM   1706  HB  VAL A 107      -6.819   1.670   8.797  1.00  1.02           H  
ATOM   1707 1HG1 VAL A 107      -6.731   3.796  10.008  1.00  1.02           H  
ATOM   1708 2HG1 VAL A 107      -8.392   3.368   9.569  1.00  1.02           H  
ATOM   1709 3HG1 VAL A 107      -7.834   3.142  11.239  1.00  1.02           H  
ATOM   1710 1HG2 VAL A 107      -5.042   1.940  10.516  1.00  1.02           H  
ATOM   1711 2HG2 VAL A 107      -6.114   1.231  11.732  1.00  1.02           H  
ATOM   1712 3HG2 VAL A 107      -5.541   0.245  10.395  1.00  1.02           H  
ATOM   1713  N   VAL A 108     -10.429   1.668   9.972  1.00  1.16           N  
ATOM   1714  CA  VAL A 108     -11.667   2.140   9.389  1.00  1.16           C  
ATOM   1715  C   VAL A 108     -11.740   3.672   9.413  1.00  1.16           C  
ATOM   1716  O   VAL A 108     -11.558   4.314  10.446  1.00  1.16           O  
ATOM   1717  CB  VAL A 108     -12.849   1.523  10.163  1.00  1.16           C  
ATOM   1718  CG1 VAL A 108     -14.144   2.037   9.639  1.00  1.16           C  
ATOM   1719  CG2 VAL A 108     -12.798  -0.006  10.056  1.00  1.16           C  
ATOM   1720  H   VAL A 108     -10.286   1.816  10.968  1.00  1.16           H  
ATOM   1721  HA  VAL A 108     -11.714   1.806   8.353  1.00  1.16           H  
ATOM   1722  HB  VAL A 108     -12.771   1.801  11.191  1.00  1.16           H  
ATOM   1723 1HG1 VAL A 108     -14.957   1.600  10.216  1.00  1.16           H  
ATOM   1724 2HG1 VAL A 108     -14.168   3.124   9.737  1.00  1.16           H  
ATOM   1725 3HG1 VAL A 108     -14.242   1.764   8.590  1.00  1.16           H  
ATOM   1726 1HG2 VAL A 108     -13.624  -0.436  10.623  1.00  1.16           H  
ATOM   1727 2HG2 VAL A 108     -12.879  -0.304   9.011  1.00  1.16           H  
ATOM   1728 3HG2 VAL A 108     -11.855  -0.369  10.462  1.00  1.16           H  
ATOM   1729  N   ASP A 109     -11.953   4.275   8.250  1.00  1.32           N  
ATOM   1730  CA  ASP A 109     -12.031   5.733   8.136  1.00  1.32           C  
ATOM   1731  C   ASP A 109     -13.450   6.203   8.429  1.00  1.32           C  
ATOM   1732  O   ASP A 109     -14.379   5.885   7.683  1.00  1.32           O  
ATOM   1733  CB  ASP A 109     -11.555   6.189   6.760  1.00  1.32           C  
ATOM   1734  CG  ASP A 109     -11.501   7.707   6.584  1.00  1.32           C  
ATOM   1735  OD1 ASP A 109     -12.148   8.436   7.330  1.00  1.32           O  
ATOM   1736  OD2 ASP A 109     -10.781   8.126   5.702  1.00  1.32           O  
ATOM   1737  H   ASP A 109     -12.075   3.710   7.422  1.00  1.32           H  
ATOM   1738  HA  ASP A 109     -11.371   6.176   8.880  1.00  1.32           H  
ATOM   1739 1HB  ASP A 109     -10.559   5.782   6.573  1.00  1.32           H  
ATOM   1740 2HB  ASP A 109     -12.217   5.781   6.001  1.00  1.32           H  
ATOM   1741  N   LEU A 110     -13.650   6.913   9.539  1.00  1.50           N  
ATOM   1742  CA  LEU A 110     -15.004   7.235   9.927  1.00  1.50           C  
ATOM   1743  C   LEU A 110     -15.588   8.420   9.135  1.00  1.50           C  
ATOM   1744  O   LEU A 110     -16.804   8.649   9.182  1.00  1.50           O  
ATOM   1745  CB  LEU A 110     -15.032   7.509  11.435  1.00  1.50           C  
ATOM   1746  CG  LEU A 110     -14.563   6.273  12.335  1.00  1.50           C  
ATOM   1747  CD1 LEU A 110     -14.583   6.667  13.825  1.00  1.50           C  
ATOM   1748  CD2 LEU A 110     -15.415   5.092  12.051  1.00  1.50           C  
ATOM   1749  H   LEU A 110     -12.884   7.228  10.137  1.00  1.50           H  
ATOM   1750  HA  LEU A 110     -15.625   6.362   9.734  1.00  1.50           H  
ATOM   1751 1HB  LEU A 110     -14.406   8.352  11.649  1.00  1.50           H  
ATOM   1752 2HB  LEU A 110     -16.036   7.772  11.708  1.00  1.50           H  
ATOM   1753  HG  LEU A 110     -13.530   6.013  12.081  1.00  1.50           H  
ATOM   1754 1HD1 LEU A 110     -14.267   5.865  14.446  1.00  1.50           H  
ATOM   1755 2HD1 LEU A 110     -13.915   7.476  13.958  1.00  1.50           H  
ATOM   1756 3HD1 LEU A 110     -15.571   6.955  14.131  1.00  1.50           H  
ATOM   1757 1HD2 LEU A 110     -15.085   4.257  12.635  1.00  1.50           H  
ATOM   1758 2HD2 LEU A 110     -16.401   5.321  12.298  1.00  1.50           H  
ATOM   1759 3HD2 LEU A 110     -15.344   4.846  10.998  1.00  1.50           H  
ATOM   1760  N   GLU A 111     -14.750   9.165   8.382  1.00  1.71           N  
ATOM   1761  CA  GLU A 111     -15.277  10.302   7.609  1.00  1.71           C  
ATOM   1762  C   GLU A 111     -16.207   9.809   6.515  1.00  1.71           C  
ATOM   1763  O   GLU A 111     -17.252  10.398   6.219  1.00  1.71           O  
ATOM   1764  CB  GLU A 111     -14.170  11.124   6.923  1.00  1.71           C  
ATOM   1765  CG  GLU A 111     -13.287  11.963   7.811  1.00  1.71           C  
ATOM   1766  CD  GLU A 111     -12.173  12.771   7.040  1.00  1.71           C  
ATOM   1767  OE1 GLU A 111     -11.898  12.455   5.904  1.00  1.71           O  
ATOM   1768  OE2 GLU A 111     -11.645  13.740   7.605  1.00  1.71           O  
ATOM   1769  H   GLU A 111     -13.753   8.917   8.300  1.00  1.71           H  
ATOM   1770  HA  GLU A 111     -15.839  10.948   8.284  1.00  1.71           H  
ATOM   1771 1HB  GLU A 111     -13.524  10.451   6.354  1.00  1.71           H  
ATOM   1772 2HB  GLU A 111     -14.627  11.783   6.226  1.00  1.71           H  
ATOM   1773 1HG  GLU A 111     -13.910  12.649   8.373  1.00  1.71           H  
ATOM   1774 2HG  GLU A 111     -12.814  11.286   8.500  1.00  1.71           H  
ATOM   1775  N   ASN A 112     -15.822   8.685   5.922  1.00  1.97           N  
ATOM   1776  CA  ASN A 112     -16.559   8.096   4.821  1.00  1.97           C  
ATOM   1777  C   ASN A 112     -17.949   7.700   5.269  1.00  1.97           C  
ATOM   1778  O   ASN A 112     -18.916   7.763   4.509  1.00  1.97           O  
ATOM   1779  CB  ASN A 112     -15.837   6.856   4.331  1.00  1.97           C  
ATOM   1780  CG  ASN A 112     -14.576   7.149   3.595  1.00  1.97           C  
ATOM   1781  OD1 ASN A 112     -14.380   8.243   3.082  1.00  1.97           O  
ATOM   1782  ND2 ASN A 112     -13.701   6.184   3.537  1.00  1.97           N  
ATOM   1783  H   ASN A 112     -14.962   8.246   6.239  1.00  1.97           H  
ATOM   1784  HA  ASN A 112     -16.653   8.828   4.017  1.00  1.97           H  
ATOM   1785 1HB  ASN A 112     -15.594   6.226   5.193  1.00  1.97           H  
ATOM   1786 2HB  ASN A 112     -16.500   6.283   3.686  1.00  1.97           H  
ATOM   1787 1HD2 ASN A 112     -12.831   6.328   3.066  1.00  1.97           H  
ATOM   1788 2HD2 ASN A 112     -13.895   5.310   3.977  1.00  1.97           H  
ATOM   1789  N   ARG A 113     -18.040   7.280   6.522  1.00  2.30           N  
ATOM   1790  CA  ARG A 113     -19.292   6.818   7.060  1.00  2.30           C  
ATOM   1791  C   ARG A 113     -20.201   7.986   7.424  1.00  2.30           C  
ATOM   1792  O   ARG A 113     -21.374   8.013   7.044  1.00  2.30           O  
ATOM   1793  CB  ARG A 113     -19.005   5.971   8.285  1.00  2.30           C  
ATOM   1794  CG  ARG A 113     -18.293   4.673   7.980  1.00  2.30           C  
ATOM   1795  CD  ARG A 113     -18.091   3.850   9.183  1.00  2.30           C  
ATOM   1796  NE  ARG A 113     -17.319   2.670   8.894  1.00  2.30           N  
ATOM   1797  CZ  ARG A 113     -17.824   1.560   8.341  1.00  2.30           C  
ATOM   1798  NH1 ARG A 113     -19.069   1.530   8.018  1.00  2.30           N  
ATOM   1799  NH2 ARG A 113     -17.070   0.501   8.120  1.00  2.30           N  
ATOM   1800  H   ARG A 113     -17.211   7.280   7.102  1.00  2.30           H  
ATOM   1801  HA  ARG A 113     -19.791   6.206   6.308  1.00  2.30           H  
ATOM   1802 1HB  ARG A 113     -18.405   6.536   8.997  1.00  2.30           H  
ATOM   1803 2HB  ARG A 113     -19.933   5.708   8.765  1.00  2.30           H  
ATOM   1804 1HG  ARG A 113     -18.876   4.098   7.262  1.00  2.30           H  
ATOM   1805 2HG  ARG A 113     -17.308   4.900   7.558  1.00  2.30           H  
ATOM   1806 1HD  ARG A 113     -17.551   4.431   9.921  1.00  2.30           H  
ATOM   1807 2HD  ARG A 113     -19.056   3.536   9.592  1.00  2.30           H  
ATOM   1808  HE  ARG A 113     -16.345   2.678   9.135  1.00  2.30           H  
ATOM   1809 1HH1 ARG A 113     -19.655   2.335   8.198  1.00  2.30           H  
ATOM   1810 2HH1 ARG A 113     -19.454   0.695   7.594  1.00  2.30           H  
ATOM   1811 1HH2 ARG A 113     -16.099   0.511   8.382  1.00  2.30           H  
ATOM   1812 2HH2 ARG A 113     -17.480  -0.329   7.700  1.00  2.30           H  
ATOM   1813  N   LEU A 114     -19.639   9.005   8.081  1.00  2.69           N  
ATOM   1814  CA  LEU A 114     -20.440  10.149   8.519  1.00  2.69           C  
ATOM   1815  C   LEU A 114     -21.008  10.952   7.363  1.00  2.69           C  
ATOM   1816  O   LEU A 114     -22.111  11.486   7.450  1.00  2.69           O  
ATOM   1817  CB  LEU A 114     -19.634  11.031   9.450  1.00  2.69           C  
ATOM   1818  CG  LEU A 114     -19.346  10.411  10.781  1.00  2.69           C  
ATOM   1819  CD1 LEU A 114     -18.433  11.284  11.544  1.00  2.69           C  
ATOM   1820  CD2 LEU A 114     -20.657  10.219  11.545  1.00  2.69           C  
ATOM   1821  H   LEU A 114     -18.652   8.958   8.339  1.00  2.69           H  
ATOM   1822  HA  LEU A 114     -21.278   9.778   9.093  1.00  2.69           H  
ATOM   1823 1HB  LEU A 114     -18.682  11.278   8.972  1.00  2.69           H  
ATOM   1824 2HB  LEU A 114     -20.189  11.931   9.627  1.00  2.69           H  
ATOM   1825  HG  LEU A 114     -18.859   9.457  10.630  1.00  2.69           H  
ATOM   1826 1HD1 LEU A 114     -18.238  10.820  12.501  1.00  2.69           H  
ATOM   1827 2HD1 LEU A 114     -17.503  11.409  10.986  1.00  2.69           H  
ATOM   1828 3HD1 LEU A 114     -18.899  12.247  11.700  1.00  2.69           H  
ATOM   1829 1HD2 LEU A 114     -20.453   9.771  12.513  1.00  2.69           H  
ATOM   1830 2HD2 LEU A 114     -21.135  11.186  11.690  1.00  2.69           H  
ATOM   1831 3HD2 LEU A 114     -21.318   9.570  10.978  1.00  2.69           H  
ATOM   1832  N   LEU A 115     -20.267  11.024   6.270  1.00  3.13           N  
ATOM   1833  CA  LEU A 115     -20.702  11.734   5.075  1.00  3.13           C  
ATOM   1834  C   LEU A 115     -21.973  11.165   4.424  1.00  3.13           C  
ATOM   1835  O   LEU A 115     -22.617  11.861   3.635  1.00  3.13           O  
ATOM   1836  CB  LEU A 115     -19.594  11.768   4.021  1.00  3.13           C  
ATOM   1837  CG  LEU A 115     -19.877  12.722   2.812  1.00  3.13           C  
ATOM   1838  CD1 LEU A 115     -20.091  14.144   3.312  1.00  3.13           C  
ATOM   1839  CD2 LEU A 115     -18.714  12.692   1.838  1.00  3.13           C  
ATOM   1840  H   LEU A 115     -19.343  10.587   6.263  1.00  3.13           H  
ATOM   1841  HA  LEU A 115     -20.918  12.760   5.368  1.00  3.13           H  
ATOM   1842 1HB  LEU A 115     -18.674  12.038   4.496  1.00  3.13           H  
ATOM   1843 2HB  LEU A 115     -19.476  10.755   3.626  1.00  3.13           H  
ATOM   1844  HG  LEU A 115     -20.784  12.393   2.307  1.00  3.13           H  
ATOM   1845 1HD1 LEU A 115     -20.305  14.800   2.467  1.00  3.13           H  
ATOM   1846 2HD1 LEU A 115     -20.928  14.159   4.009  1.00  3.13           H  
ATOM   1847 3HD1 LEU A 115     -19.226  14.471   3.792  1.00  3.13           H  
ATOM   1848 1HD2 LEU A 115     -18.926  13.348   0.992  1.00  3.13           H  
ATOM   1849 2HD2 LEU A 115     -17.817  13.028   2.318  1.00  3.13           H  
ATOM   1850 3HD2 LEU A 115     -18.578  11.670   1.479  1.00  3.13           H  
ATOM   1851  N   SER A 116     -22.265   9.875   4.628  1.00  3.53           N  
ATOM   1852  CA  SER A 116     -23.371   9.238   3.919  1.00  3.53           C  
ATOM   1853  C   SER A 116     -24.730   9.908   4.067  1.00  3.53           C  
ATOM   1854  O   SER A 116     -25.203  10.210   5.164  1.00  3.53           O  
ATOM   1855  CB  SER A 116     -23.541   7.808   4.369  1.00  3.53           C  
ATOM   1856  OG  SER A 116     -24.679   7.224   3.747  1.00  3.53           O  
ATOM   1857  H   SER A 116     -21.743   9.329   5.318  1.00  3.53           H  
ATOM   1858  HA  SER A 116     -23.114   9.235   2.860  1.00  3.53           H  
ATOM   1859 1HB  SER A 116     -22.647   7.232   4.136  1.00  3.53           H  
ATOM   1860 2HB  SER A 116     -23.662   7.792   5.452  1.00  3.53           H  
ATOM   1861  HG  SER A 116     -24.919   6.478   4.324  1.00  3.53           H  
ATOM   1862  N   LYS A 117     -25.419  10.007   2.935  1.00  3.80           N  
ATOM   1863  CA  LYS A 117     -26.756  10.585   2.829  1.00  3.80           C  
ATOM   1864  C   LYS A 117     -27.809   9.791   3.588  1.00  3.80           C  
ATOM   1865  O   LYS A 117     -28.902  10.294   3.853  1.00  3.80           O  
ATOM   1866  CB  LYS A 117     -27.176  10.682   1.363  1.00  3.80           C  
ATOM   1867  CG  LYS A 117     -26.393  11.700   0.551  1.00  3.80           C  
ATOM   1868  CD  LYS A 117     -26.863  11.736  -0.899  1.00  3.80           C  
ATOM   1869  CE  LYS A 117     -26.091  12.774  -1.706  1.00  3.80           C  
ATOM   1870  NZ  LYS A 117     -26.522  12.803  -3.132  1.00  3.80           N  
ATOM   1871  H   LYS A 117     -24.967   9.699   2.087  1.00  3.80           H  
ATOM   1872  HA  LYS A 117     -26.725  11.589   3.254  1.00  3.80           H  
ATOM   1873 1HB  LYS A 117     -27.057   9.707   0.889  1.00  3.80           H  
ATOM   1874 2HB  LYS A 117     -28.233  10.941   1.306  1.00  3.80           H  
ATOM   1875 1HG  LYS A 117     -26.518  12.689   0.993  1.00  3.80           H  
ATOM   1876 2HG  LYS A 117     -25.334  11.443   0.578  1.00  3.80           H  
ATOM   1877 1HD  LYS A 117     -26.721  10.753  -1.351  1.00  3.80           H  
ATOM   1878 2HD  LYS A 117     -27.924  11.981  -0.930  1.00  3.80           H  
ATOM   1879 1HE  LYS A 117     -26.253  13.758  -1.269  1.00  3.80           H  
ATOM   1880 2HE  LYS A 117     -25.027  12.541  -1.665  1.00  3.80           H  
ATOM   1881 1HZ  LYS A 117     -25.989  13.501  -3.630  1.00  3.80           H  
ATOM   1882 2HZ  LYS A 117     -26.364  11.897  -3.550  1.00  3.80           H  
ATOM   1883 3HZ  LYS A 117     -27.505  13.030  -3.181  1.00  3.80           H  
ATOM   1884  N   PHE A 118     -27.502   8.532   3.889  1.00  3.86           N  
ATOM   1885  CA  PHE A 118     -28.457   7.664   4.551  1.00  3.86           C  
ATOM   1886  C   PHE A 118     -28.060   7.423   6.001  1.00  3.86           C  
ATOM   1887  O   PHE A 118     -28.647   6.576   6.696  1.00  3.86           O  
ATOM   1888  CB  PHE A 118     -28.521   6.364   3.773  1.00  3.86           C  
ATOM   1889  CG  PHE A 118     -28.909   6.640   2.359  1.00  3.86           C  
ATOM   1890  CD1 PHE A 118     -27.952   6.594   1.354  1.00  3.86           C  
ATOM   1891  CD2 PHE A 118     -30.205   6.985   2.027  1.00  3.86           C  
ATOM   1892  CE1 PHE A 118     -28.287   6.880   0.046  1.00  3.86           C  
ATOM   1893  CE2 PHE A 118     -30.543   7.272   0.720  1.00  3.86           C  
ATOM   1894  CZ  PHE A 118     -29.582   7.220  -0.271  1.00  3.86           C  
ATOM   1895  H   PHE A 118     -26.569   8.171   3.682  1.00  3.86           H  
ATOM   1896  HA  PHE A 118     -29.437   8.140   4.535  1.00  3.86           H  
ATOM   1897 1HB  PHE A 118     -27.546   5.874   3.784  1.00  3.86           H  
ATOM   1898 2HB  PHE A 118     -29.249   5.691   4.217  1.00  3.86           H  
ATOM   1899  HD1 PHE A 118     -26.924   6.331   1.610  1.00  3.86           H  
ATOM   1900  HD2 PHE A 118     -30.961   7.035   2.811  1.00  3.86           H  
ATOM   1901  HE1 PHE A 118     -27.526   6.840  -0.733  1.00  3.86           H  
ATOM   1902  HE2 PHE A 118     -31.568   7.545   0.471  1.00  3.86           H  
ATOM   1903  HZ  PHE A 118     -29.848   7.448  -1.302  1.00  3.86           H  
ATOM   1904  N   GLY A 119     -27.076   8.189   6.463  1.00  3.67           N  
ATOM   1905  CA  GLY A 119     -26.572   8.056   7.807  1.00  3.67           C  
ATOM   1906  C   GLY A 119     -25.427   7.062   7.830  1.00  3.67           C  
ATOM   1907  O   GLY A 119     -25.256   6.258   6.913  1.00  3.67           O  
ATOM   1908  H   GLY A 119     -26.637   8.892   5.865  1.00  3.67           H  
ATOM   1909 1HA  GLY A 119     -26.218   9.028   8.154  1.00  3.67           H  
ATOM   1910 2HA  GLY A 119     -27.368   7.735   8.477  1.00  3.67           H  
ATOM   1911  N   ALA A 120     -24.682   7.079   8.924  1.00  3.31           N  
ATOM   1912  CA  ALA A 120     -23.514   6.226   9.123  1.00  3.31           C  
ATOM   1913  C   ALA A 120     -23.878   4.911   9.800  1.00  3.31           C  
ATOM   1914  O   ALA A 120     -23.023   4.216  10.348  1.00  3.31           O  
ATOM   1915  CB  ALA A 120     -22.502   6.957   9.935  1.00  3.31           C  
ATOM   1916  H   ALA A 120     -24.904   7.755   9.641  1.00  3.31           H  
ATOM   1917  HA  ALA A 120     -23.086   5.999   8.145  1.00  3.31           H  
ATOM   1918 1HB  ALA A 120     -21.634   6.345  10.059  1.00  3.31           H  
ATOM   1919 2HB  ALA A 120     -22.247   7.855   9.432  1.00  3.31           H  
ATOM   1920 3HB  ALA A 120     -22.926   7.193  10.886  1.00  3.31           H  
ATOM   1921  N   ARG A 121     -25.170   4.587   9.759  1.00  2.88           N  
ATOM   1922  CA  ARG A 121     -25.758   3.388  10.346  1.00  2.88           C  
ATOM   1923  C   ARG A 121     -25.154   2.121   9.742  1.00  2.88           C  
ATOM   1924  O   ARG A 121     -25.085   1.078  10.392  1.00  2.88           O  
ATOM   1925  CB  ARG A 121     -27.251   3.399  10.061  1.00  2.88           C  
ATOM   1926  CG  ARG A 121     -28.030   4.509  10.760  1.00  2.88           C  
ATOM   1927  CD  ARG A 121     -29.487   4.496  10.386  1.00  2.88           C  
ATOM   1928  NE  ARG A 121     -29.739   4.914   8.984  1.00  2.88           N  
ATOM   1929  CZ  ARG A 121     -30.878   4.661   8.306  1.00  2.88           C  
ATOM   1930  NH1 ARG A 121     -31.863   3.989   8.868  1.00  2.88           N  
ATOM   1931  NH2 ARG A 121     -30.987   5.099   7.069  1.00  2.88           N  
ATOM   1932  H   ARG A 121     -25.788   5.226   9.290  1.00  2.88           H  
ATOM   1933  HA  ARG A 121     -25.583   3.399  11.419  1.00  2.88           H  
ATOM   1934 1HB  ARG A 121     -27.417   3.507   8.990  1.00  2.88           H  
ATOM   1935 2HB  ARG A 121     -27.683   2.445  10.367  1.00  2.88           H  
ATOM   1936 1HG  ARG A 121     -27.944   4.383  11.843  1.00  2.88           H  
ATOM   1937 2HG  ARG A 121     -27.606   5.475  10.475  1.00  2.88           H  
ATOM   1938 1HD  ARG A 121     -29.879   3.488  10.513  1.00  2.88           H  
ATOM   1939 2HD  ARG A 121     -30.029   5.176  11.041  1.00  2.88           H  
ATOM   1940  HE  ARG A 121     -29.025   5.461   8.470  1.00  2.88           H  
ATOM   1941 1HH1 ARG A 121     -31.771   3.658   9.817  1.00  2.88           H  
ATOM   1942 2HH1 ARG A 121     -32.709   3.808   8.348  1.00  2.88           H  
ATOM   1943 1HH2 ARG A 121     -30.195   5.625   6.670  1.00  2.88           H  
ATOM   1944 2HH2 ARG A 121     -31.822   4.926   6.535  1.00  2.88           H  
ATOM   1945  N   CYS A 122     -24.715   2.239   8.491  1.00  2.47           N  
ATOM   1946  CA  CYS A 122     -24.075   1.170   7.741  1.00  2.47           C  
ATOM   1947  C   CYS A 122     -24.828  -0.165   7.653  1.00  2.47           C  
ATOM   1948  O   CYS A 122     -24.263  -1.204   8.012  1.00  2.47           O  
ATOM   1949  CB  CYS A 122     -22.695   0.930   8.351  1.00  2.47           C  
ATOM   1950  SG  CYS A 122     -21.716  -0.283   7.518  1.00  2.47           S  
ATOM   1951  H   CYS A 122     -24.822   3.138   8.042  1.00  2.47           H  
ATOM   1952  HA  CYS A 122     -23.932   1.534   6.723  1.00  2.47           H  
ATOM   1953 1HB  CYS A 122     -22.136   1.867   8.359  1.00  2.47           H  
ATOM   1954 2HB  CYS A 122     -22.791   0.623   9.385  1.00  2.47           H  
ATOM   1955  HG  CYS A 122     -22.528  -1.307   7.737  1.00  2.47           H  
ATOM   1956  N   GLY A 123     -26.076  -0.133   7.145  1.00  2.12           N  
ATOM   1957  CA  GLY A 123     -26.860  -1.355   6.934  1.00  2.12           C  
ATOM   1958  C   GLY A 123     -26.371  -1.967   5.633  1.00  2.12           C  
ATOM   1959  O   GLY A 123     -25.524  -1.360   4.984  1.00  2.12           O  
ATOM   1960  H   GLY A 123     -26.478   0.757   6.893  1.00  2.12           H  
ATOM   1961 1HA  GLY A 123     -26.711  -2.039   7.756  1.00  2.12           H  
ATOM   1962 2HA  GLY A 123     -27.922  -1.126   6.878  1.00  2.12           H  
ATOM   1963  N   LEU A 124     -26.881  -3.123   5.202  1.00  1.85           N  
ATOM   1964  CA  LEU A 124     -26.301  -3.692   3.983  1.00  1.85           C  
ATOM   1965  C   LEU A 124     -26.563  -2.783   2.769  1.00  1.85           C  
ATOM   1966  O   LEU A 124     -27.707  -2.365   2.579  1.00  1.85           O  
ATOM   1967  CB  LEU A 124     -26.873  -5.066   3.702  1.00  1.85           C  
ATOM   1968  CG  LEU A 124     -26.055  -5.898   2.741  1.00  1.85           C  
ATOM   1969  CD1 LEU A 124     -24.782  -6.215   3.484  1.00  1.85           C  
ATOM   1970  CD2 LEU A 124     -26.761  -7.154   2.346  1.00  1.85           C  
ATOM   1971  H   LEU A 124     -27.607  -3.638   5.712  1.00  1.85           H  
ATOM   1972  HA  LEU A 124     -25.251  -3.828   4.147  1.00  1.85           H  
ATOM   1973 1HB  LEU A 124     -26.887  -5.564   4.632  1.00  1.85           H  
ATOM   1974 2HB  LEU A 124     -27.888  -4.973   3.324  1.00  1.85           H  
ATOM   1975  HG  LEU A 124     -25.820  -5.319   1.846  1.00  1.85           H  
ATOM   1976 1HD1 LEU A 124     -24.119  -6.793   2.893  1.00  1.85           H  
ATOM   1977 2HD1 LEU A 124     -24.306  -5.294   3.759  1.00  1.85           H  
ATOM   1978 3HD1 LEU A 124     -25.033  -6.776   4.387  1.00  1.85           H  
ATOM   1979 1HD2 LEU A 124     -26.133  -7.739   1.701  1.00  1.85           H  
ATOM   1980 2HD2 LEU A 124     -26.964  -7.712   3.217  1.00  1.85           H  
ATOM   1981 3HD2 LEU A 124     -27.692  -6.910   1.832  1.00  1.85           H  
ATOM   1982  N   PRO A 125     -25.556  -2.439   1.935  1.00  1.65           N  
ATOM   1983  CA  PRO A 125     -25.701  -1.676   0.712  1.00  1.65           C  
ATOM   1984  C   PRO A 125     -26.636  -2.352  -0.261  1.00  1.65           C  
ATOM   1985  O   PRO A 125     -26.679  -3.575  -0.342  1.00  1.65           O  
ATOM   1986  CB  PRO A 125     -24.272  -1.635   0.158  1.00  1.65           C  
ATOM   1987  CG  PRO A 125     -23.400  -1.804   1.359  1.00  1.65           C  
ATOM   1988  CD  PRO A 125     -24.159  -2.728   2.268  1.00  1.65           C  
ATOM   1989  HA  PRO A 125     -26.061  -0.664   0.962  1.00  1.65           H  
ATOM   1990 1HB  PRO A 125     -24.137  -2.444  -0.581  1.00  1.65           H  
ATOM   1991 2HB  PRO A 125     -24.093  -0.690  -0.374  1.00  1.65           H  
ATOM   1992 1HG  PRO A 125     -22.416  -2.199   1.078  1.00  1.65           H  
ATOM   1993 2HG  PRO A 125     -23.217  -0.827   1.831  1.00  1.65           H  
ATOM   1994 1HD  PRO A 125     -23.885  -3.766   2.076  1.00  1.65           H  
ATOM   1995 2HD  PRO A 125     -23.936  -2.395   3.266  1.00  1.65           H  
ATOM   1996  N   GLN A 126     -27.343  -1.552  -1.049  1.00  1.52           N  
ATOM   1997  CA  GLN A 126     -28.208  -2.086  -2.101  1.00  1.52           C  
ATOM   1998  C   GLN A 126     -27.376  -2.484  -3.326  1.00  1.52           C  
ATOM   1999  O   GLN A 126     -27.844  -3.206  -4.212  1.00  1.52           O  
ATOM   2000  CB  GLN A 126     -29.261  -1.052  -2.520  1.00  1.52           C  
ATOM   2001  CG  GLN A 126     -30.289  -0.691  -1.466  1.00  1.52           C  
ATOM   2002  CD  GLN A 126     -31.247   0.381  -1.951  1.00  1.52           C  
ATOM   2003  OE1 GLN A 126     -30.902   1.169  -2.837  1.00  1.52           O  
ATOM   2004  NE2 GLN A 126     -32.450   0.426  -1.383  1.00  1.52           N  
ATOM   2005  H   GLN A 126     -27.284  -0.551  -0.920  1.00  1.52           H  
ATOM   2006  HA  GLN A 126     -28.711  -2.978  -1.724  1.00  1.52           H  
ATOM   2007 1HB  GLN A 126     -28.761  -0.136  -2.832  1.00  1.52           H  
ATOM   2008 2HB  GLN A 126     -29.808  -1.432  -3.379  1.00  1.52           H  
ATOM   2009 1HG  GLN A 126     -30.878  -1.578  -1.243  1.00  1.52           H  
ATOM   2010 2HG  GLN A 126     -29.783  -0.332  -0.570  1.00  1.52           H  
ATOM   2011 1HE2 GLN A 126     -33.113   1.116  -1.670  1.00  1.52           H  
ATOM   2012 2HE2 GLN A 126     -32.696  -0.226  -0.665  1.00  1.52           H  
ATOM   2013  N   THR A 127     -26.143  -1.986  -3.378  1.00  1.47           N  
ATOM   2014  CA  THR A 127     -25.230  -2.229  -4.488  1.00  1.47           C  
ATOM   2015  C   THR A 127     -24.020  -3.003  -3.963  1.00  1.47           C  
ATOM   2016  O   THR A 127     -23.332  -2.512  -3.072  1.00  1.47           O  
ATOM   2017  CB  THR A 127     -24.748  -0.875  -5.068  1.00  1.47           C  
ATOM   2018  OG1 THR A 127     -25.871  -0.102  -5.516  1.00  1.47           O  
ATOM   2019  CG2 THR A 127     -23.814  -1.071  -6.242  1.00  1.47           C  
ATOM   2020  H   THR A 127     -25.829  -1.416  -2.610  1.00  1.47           H  
ATOM   2021  HA  THR A 127     -25.731  -2.819  -5.248  1.00  1.47           H  
ATOM   2022  HB  THR A 127     -24.223  -0.332  -4.284  1.00  1.47           H  
ATOM   2023  HG1 THR A 127     -25.610   0.819  -5.593  1.00  1.47           H  
ATOM   2024 1HG2 THR A 127     -23.485  -0.105  -6.608  1.00  1.47           H  
ATOM   2025 2HG2 THR A 127     -22.959  -1.653  -5.943  1.00  1.47           H  
ATOM   2026 3HG2 THR A 127     -24.332  -1.575  -7.016  1.00  1.47           H  
ATOM   2027  N   TYR A 128     -23.741  -4.195  -4.502  1.00  1.51           N  
ATOM   2028  CA  TYR A 128     -22.599  -4.970  -4.005  1.00  1.51           C  
ATOM   2029  C   TYR A 128     -21.318  -4.162  -4.145  1.00  1.51           C  
ATOM   2030  O   TYR A 128     -20.596  -3.979  -3.181  1.00  1.51           O  
ATOM   2031  CB  TYR A 128     -22.453  -6.302  -4.729  1.00  1.51           C  
ATOM   2032  CG  TYR A 128     -21.226  -7.090  -4.308  1.00  1.51           C  
ATOM   2033  CD1 TYR A 128     -21.253  -7.901  -3.212  1.00  1.51           C  
ATOM   2034  CD2 TYR A 128     -20.064  -6.966  -5.032  1.00  1.51           C  
ATOM   2035  CE1 TYR A 128     -20.114  -8.618  -2.848  1.00  1.51           C  
ATOM   2036  CE2 TYR A 128     -18.928  -7.656  -4.669  1.00  1.51           C  
ATOM   2037  CZ  TYR A 128     -18.955  -8.486  -3.579  1.00  1.51           C  
ATOM   2038  OH  TYR A 128     -17.823  -9.183  -3.209  1.00  1.51           O  
ATOM   2039  H   TYR A 128     -24.323  -4.562  -5.240  1.00  1.51           H  
ATOM   2040  HA  TYR A 128     -22.748  -5.170  -2.942  1.00  1.51           H  
ATOM   2041 1HB  TYR A 128     -23.333  -6.923  -4.544  1.00  1.51           H  
ATOM   2042 2HB  TYR A 128     -22.393  -6.141  -5.790  1.00  1.51           H  
ATOM   2043  HD1 TYR A 128     -22.164  -7.985  -2.635  1.00  1.51           H  
ATOM   2044  HD2 TYR A 128     -20.050  -6.310  -5.891  1.00  1.51           H  
ATOM   2045  HE1 TYR A 128     -20.130  -9.275  -1.983  1.00  1.51           H  
ATOM   2046  HE2 TYR A 128     -18.013  -7.541  -5.249  1.00  1.51           H  
ATOM   2047  HH  TYR A 128     -17.989  -9.654  -2.378  1.00  1.51           H  
ATOM   2048  N   CYS A 129     -21.081  -3.640  -5.347  1.00  1.65           N  
ATOM   2049  CA  CYS A 129     -19.935  -2.784  -5.667  1.00  1.65           C  
ATOM   2050  C   CYS A 129     -18.680  -3.604  -5.960  1.00  1.65           C  
ATOM   2051  O   CYS A 129     -18.105  -4.264  -5.082  1.00  1.65           O  
ATOM   2052  CB  CYS A 129     -19.613  -1.763  -4.565  1.00  1.65           C  
ATOM   2053  SG  CYS A 129     -20.931  -0.585  -4.154  1.00  1.65           S  
ATOM   2054  H   CYS A 129     -21.711  -3.894  -6.110  1.00  1.65           H  
ATOM   2055  HA  CYS A 129     -20.185  -2.209  -6.551  1.00  1.65           H  
ATOM   2056 1HB  CYS A 129     -19.277  -2.224  -3.664  1.00  1.65           H  
ATOM   2057 2HB  CYS A 129     -18.770  -1.169  -4.915  1.00  1.65           H  
ATOM   2058  HG  CYS A 129     -21.748  -1.480  -3.541  1.00  1.65           H  
ATOM   2059  N   VAL A 130     -18.272  -3.549  -7.224  1.00  1.89           N  
ATOM   2060  CA  VAL A 130     -17.149  -4.292  -7.777  1.00  1.89           C  
ATOM   2061  C   VAL A 130     -16.093  -3.340  -8.351  1.00  1.89           C  
ATOM   2062  O   VAL A 130     -16.436  -2.398  -9.064  1.00  1.89           O  
ATOM   2063  CB  VAL A 130     -17.656  -5.214  -8.911  1.00  1.89           C  
ATOM   2064  CG1 VAL A 130     -16.501  -5.997  -9.515  1.00  1.89           C  
ATOM   2065  CG2 VAL A 130     -18.738  -6.133  -8.383  1.00  1.89           C  
ATOM   2066  H   VAL A 130     -18.830  -2.991  -7.863  1.00  1.89           H  
ATOM   2067  HA  VAL A 130     -16.698  -4.892  -6.988  1.00  1.89           H  
ATOM   2068  HB  VAL A 130     -18.077  -4.595  -9.707  1.00  1.89           H  
ATOM   2069 1HG1 VAL A 130     -16.871  -6.623 -10.324  1.00  1.89           H  
ATOM   2070 2HG1 VAL A 130     -15.757  -5.312  -9.910  1.00  1.89           H  
ATOM   2071 3HG1 VAL A 130     -16.048  -6.624  -8.750  1.00  1.89           H  
ATOM   2072 1HG2 VAL A 130     -19.100  -6.762  -9.187  1.00  1.89           H  
ATOM   2073 2HG2 VAL A 130     -18.330  -6.756  -7.593  1.00  1.89           H  
ATOM   2074 3HG2 VAL A 130     -19.564  -5.536  -7.994  1.00  1.89           H  
ATOM   2075  N   SER A 131     -14.816  -3.587  -8.052  1.00  2.21           N  
ATOM   2076  CA  SER A 131     -13.713  -2.772  -8.579  1.00  2.21           C  
ATOM   2077  C   SER A 131     -13.811  -1.274  -8.270  1.00  2.21           C  
ATOM   2078  O   SER A 131     -13.869  -0.452  -9.187  1.00  2.21           O  
ATOM   2079  CB  SER A 131     -13.592  -2.965 -10.079  1.00  2.21           C  
ATOM   2080  OG  SER A 131     -13.314  -4.304 -10.393  1.00  2.21           O  
ATOM   2081  H   SER A 131     -14.595  -4.362  -7.447  1.00  2.21           H  
ATOM   2082  HA  SER A 131     -12.791  -3.136  -8.126  1.00  2.21           H  
ATOM   2083 1HB  SER A 131     -14.503  -2.653 -10.579  1.00  2.21           H  
ATOM   2084 2HB  SER A 131     -12.789  -2.332 -10.455  1.00  2.21           H  
ATOM   2085  HG  SER A 131     -12.482  -4.507  -9.957  1.00  2.21           H  
ATOM   2086  N   GLY A 132     -13.835  -0.913  -6.984  1.00  2.57           N  
ATOM   2087  CA  GLY A 132     -13.975   0.508  -6.644  1.00  2.57           C  
ATOM   2088  C   GLY A 132     -13.908   0.834  -5.139  1.00  2.57           C  
ATOM   2089  O   GLY A 132     -13.801  -0.060  -4.306  1.00  2.57           O  
ATOM   2090  H   GLY A 132     -13.735  -1.647  -6.278  1.00  2.57           H  
ATOM   2091 1HA  GLY A 132     -13.206   1.069  -7.173  1.00  2.57           H  
ATOM   2092 2HA  GLY A 132     -14.932   0.831  -7.045  1.00  2.57           H  
ATOM   2093  N   PRO A 133     -14.017   2.125  -4.761  1.00  2.92           N  
ATOM   2094  CA  PRO A 133     -13.898   2.645  -3.399  1.00  2.92           C  
ATOM   2095  C   PRO A 133     -14.950   2.141  -2.420  1.00  2.92           C  
ATOM   2096  O   PRO A 133     -14.736   2.180  -1.210  1.00  2.92           O  
ATOM   2097  CB  PRO A 133     -14.030   4.159  -3.608  1.00  2.92           C  
ATOM   2098  CG  PRO A 133     -14.771   4.316  -4.917  1.00  2.92           C  
ATOM   2099  CD  PRO A 133     -14.309   3.162  -5.773  1.00  2.92           C  
ATOM   2100  HA  PRO A 133     -12.893   2.404  -3.021  1.00  2.92           H  
ATOM   2101 1HB  PRO A 133     -14.579   4.599  -2.761  1.00  2.92           H  
ATOM   2102 2HB  PRO A 133     -13.034   4.625  -3.619  1.00  2.92           H  
ATOM   2103 1HG  PRO A 133     -15.855   4.305  -4.736  1.00  2.92           H  
ATOM   2104 2HG  PRO A 133     -14.538   5.296  -5.363  1.00  2.92           H  
ATOM   2105 1HD  PRO A 133     -15.136   2.884  -6.429  1.00  2.92           H  
ATOM   2106 2HD  PRO A 133     -13.399   3.428  -6.334  1.00  2.92           H  
ATOM   2107  N   ASN A 134     -16.084   1.670  -2.934  1.00  3.17           N  
ATOM   2108  CA  ASN A 134     -17.141   1.159  -2.072  1.00  3.17           C  
ATOM   2109  C   ASN A 134     -17.256  -0.357  -2.192  1.00  3.17           C  
ATOM   2110  O   ASN A 134     -18.239  -0.950  -1.752  1.00  3.17           O  
ATOM   2111  CB  ASN A 134     -18.459   1.825  -2.410  1.00  3.17           C  
ATOM   2112  CG  ASN A 134     -18.470   3.288  -2.077  1.00  3.17           C  
ATOM   2113  OD1 ASN A 134     -18.587   3.676  -0.910  1.00  3.17           O  
ATOM   2114  ND2 ASN A 134     -18.350   4.116  -3.086  1.00  3.17           N  
ATOM   2115  H   ASN A 134     -16.224   1.662  -3.931  1.00  3.17           H  
ATOM   2116  HA  ASN A 134     -16.890   1.383  -1.035  1.00  3.17           H  
ATOM   2117 1HB  ASN A 134     -18.661   1.703  -3.475  1.00  3.17           H  
ATOM   2118 2HB  ASN A 134     -19.265   1.332  -1.866  1.00  3.17           H  
ATOM   2119 1HD2 ASN A 134     -18.353   5.104  -2.923  1.00  3.17           H  
ATOM   2120 2HD2 ASN A 134     -18.261   3.761  -4.014  1.00  3.17           H  
ATOM   2121  N   GLN A 135     -16.240  -0.981  -2.784  1.00  3.30           N  
ATOM   2122  CA  GLN A 135     -16.207  -2.419  -3.009  1.00  3.30           C  
ATOM   2123  C   GLN A 135     -16.276  -3.227  -1.731  1.00  3.30           C  
ATOM   2124  O   GLN A 135     -15.604  -2.917  -0.744  1.00  3.30           O  
ATOM   2125  CB  GLN A 135     -14.952  -2.768  -3.804  1.00  3.30           C  
ATOM   2126  CG  GLN A 135     -14.782  -4.195  -4.175  1.00  3.30           C  
ATOM   2127  CD  GLN A 135     -13.578  -4.373  -5.037  1.00  3.30           C  
ATOM   2128  OE1 GLN A 135     -13.040  -3.400  -5.594  1.00  3.30           O  
ATOM   2129  NE2 GLN A 135     -13.135  -5.616  -5.188  1.00  3.30           N  
ATOM   2130  H   GLN A 135     -15.437  -0.449  -3.118  1.00  3.30           H  
ATOM   2131  HA  GLN A 135     -17.063  -2.687  -3.606  1.00  3.30           H  
ATOM   2132 1HB  GLN A 135     -14.981  -2.218  -4.731  1.00  3.30           H  
ATOM   2133 2HB  GLN A 135     -14.069  -2.446  -3.253  1.00  3.30           H  
ATOM   2134 1HG  GLN A 135     -14.642  -4.781  -3.270  1.00  3.30           H  
ATOM   2135 2HG  GLN A 135     -15.655  -4.543  -4.713  1.00  3.30           H  
ATOM   2136 1HE2 GLN A 135     -12.328  -5.803  -5.754  1.00  3.30           H  
ATOM   2137 2HE2 GLN A 135     -13.604  -6.371  -4.720  1.00  3.30           H  
ATOM   2138  N   TRP A 136     -17.085  -4.280  -1.733  1.00  3.25           N  
ATOM   2139  CA  TRP A 136     -17.119  -5.088  -0.512  1.00  3.25           C  
ATOM   2140  C   TRP A 136     -15.804  -5.791  -0.303  1.00  3.25           C  
ATOM   2141  O   TRP A 136     -15.164  -6.237  -1.254  1.00  3.25           O  
ATOM   2142  CB  TRP A 136     -18.182  -6.178  -0.481  1.00  3.25           C  
ATOM   2143  CG  TRP A 136     -19.558  -5.718  -0.351  1.00  3.25           C  
ATOM   2144  CD1 TRP A 136     -20.031  -4.465  -0.482  1.00  3.25           C  
ATOM   2145  CD2 TRP A 136     -20.682  -6.538  -0.007  1.00  3.25           C  
ATOM   2146  NE1 TRP A 136     -21.383  -4.455  -0.290  1.00  3.25           N  
ATOM   2147  CE2 TRP A 136     -21.796  -5.713   0.001  1.00  3.25           C  
ATOM   2148  CE3 TRP A 136     -20.826  -7.899   0.288  1.00  3.25           C  
ATOM   2149  CZ2 TRP A 136     -23.043  -6.193   0.269  1.00  3.25           C  
ATOM   2150  CZ3 TRP A 136     -22.073  -8.384   0.559  1.00  3.25           C  
ATOM   2151  CH2 TRP A 136     -23.150  -7.559   0.548  1.00  3.25           C  
ATOM   2152  H   TRP A 136     -17.641  -4.484  -2.571  1.00  3.25           H  
ATOM   2153  HA  TRP A 136     -17.293  -4.422   0.332  1.00  3.25           H  
ATOM   2154 1HB  TRP A 136     -18.115  -6.748  -1.405  1.00  3.25           H  
ATOM   2155 2HB  TRP A 136     -17.973  -6.872   0.331  1.00  3.25           H  
ATOM   2156  HD1 TRP A 136     -19.432  -3.587  -0.737  1.00  3.25           H  
ATOM   2157  HE1 TRP A 136     -21.958  -3.629  -0.369  1.00  3.25           H  
ATOM   2158  HE3 TRP A 136     -19.957  -8.567   0.291  1.00  3.25           H  
ATOM   2159  HZ2 TRP A 136     -23.926  -5.548   0.271  1.00  3.25           H  
ATOM   2160  HZ3 TRP A 136     -22.174  -9.449   0.778  1.00  3.25           H  
ATOM   2161  HH2 TRP A 136     -24.120  -7.982   0.768  1.00  3.25           H  
ATOM   2162  N   ARG A 137     -15.424  -5.936   0.957  1.00  3.02           N  
ATOM   2163  CA  ARG A 137     -14.217  -6.671   1.287  1.00  3.02           C  
ATOM   2164  C   ARG A 137     -14.580  -8.089   1.751  1.00  3.02           C  
ATOM   2165  O   ARG A 137     -13.745  -8.999   1.741  1.00  3.02           O  
ATOM   2166  CB  ARG A 137     -13.421  -5.913   2.333  1.00  3.02           C  
ATOM   2167  CG  ARG A 137     -13.043  -4.497   1.888  1.00  3.02           C  
ATOM   2168  CD  ARG A 137     -12.142  -4.505   0.697  1.00  3.02           C  
ATOM   2169  NE  ARG A 137     -11.813  -3.154   0.252  1.00  3.02           N  
ATOM   2170  CZ  ARG A 137     -11.076  -2.861  -0.841  1.00  3.02           C  
ATOM   2171  NH1 ARG A 137     -10.583  -3.827  -1.586  1.00  3.02           N  
ATOM   2172  NH2 ARG A 137     -10.846  -1.601  -1.163  1.00  3.02           N  
ATOM   2173  H   ARG A 137     -15.969  -5.513   1.692  1.00  3.02           H  
ATOM   2174  HA  ARG A 137     -13.601  -6.752   0.392  1.00  3.02           H  
ATOM   2175 1HB  ARG A 137     -13.986  -5.845   3.263  1.00  3.02           H  
ATOM   2176 2HB  ARG A 137     -12.496  -6.448   2.543  1.00  3.02           H  
ATOM   2177 1HG  ARG A 137     -13.948  -3.944   1.625  1.00  3.02           H  
ATOM   2178 2HG  ARG A 137     -12.530  -3.985   2.700  1.00  3.02           H  
ATOM   2179 1HD  ARG A 137     -11.216  -5.022   0.942  1.00  3.02           H  
ATOM   2180 2HD  ARG A 137     -12.641  -5.019  -0.129  1.00  3.02           H  
ATOM   2181  HE  ARG A 137     -12.175  -2.382   0.795  1.00  3.02           H  
ATOM   2182 1HH1 ARG A 137     -10.761  -4.791  -1.343  1.00  3.02           H  
ATOM   2183 2HH1 ARG A 137     -10.033  -3.604  -2.403  1.00  3.02           H  
ATOM   2184 1HH2 ARG A 137     -11.229  -0.857  -0.595  1.00  3.02           H  
ATOM   2185 2HH2 ARG A 137     -10.298  -1.382  -1.982  1.00  3.02           H  
ATOM   2186  N   ASP A 138     -15.848  -8.273   2.156  1.00  2.67           N  
ATOM   2187  CA  ASP A 138     -16.320  -9.580   2.614  1.00  2.67           C  
ATOM   2188  C   ASP A 138     -16.521 -10.409   1.367  1.00  2.67           C  
ATOM   2189  O   ASP A 138     -17.188  -9.983   0.426  1.00  2.67           O  
ATOM   2190  CB  ASP A 138     -17.592  -9.534   3.482  1.00  2.67           C  
ATOM   2191  CG  ASP A 138     -17.880 -10.935   4.221  1.00  2.67           C  
ATOM   2192  OD1 ASP A 138     -17.780 -11.988   3.616  1.00  2.67           O  
ATOM   2193  OD2 ASP A 138     -18.150 -10.886   5.420  1.00  2.67           O  
ATOM   2194  H   ASP A 138     -16.490  -7.498   2.122  1.00  2.67           H  
ATOM   2195  HA  ASP A 138     -15.549 -10.075   3.177  1.00  2.67           H  
ATOM   2196 1HB  ASP A 138     -17.509  -8.757   4.233  1.00  2.67           H  
ATOM   2197 2HB  ASP A 138     -18.453  -9.288   2.854  1.00  2.67           H  
ATOM   2198  N   GLN A 139     -15.888 -11.569   1.338  1.00  2.27           N  
ATOM   2199  CA  GLN A 139     -15.891 -12.416   0.163  1.00  2.27           C  
ATOM   2200  C   GLN A 139     -17.189 -13.198   0.009  1.00  2.27           C  
ATOM   2201  O   GLN A 139     -17.424 -13.825  -1.031  1.00  2.27           O  
ATOM   2202  CB  GLN A 139     -14.702 -13.366   0.235  1.00  2.27           C  
ATOM   2203  CG  GLN A 139     -13.378 -12.627   0.290  1.00  2.27           C  
ATOM   2204  CD  GLN A 139     -13.136 -11.795  -0.941  1.00  2.27           C  
ATOM   2205  OE1 GLN A 139     -13.107 -12.326  -2.063  1.00  2.27           O  
ATOM   2206  NE2 GLN A 139     -12.981 -10.487  -0.757  1.00  2.27           N  
ATOM   2207  H   GLN A 139     -15.380 -11.863   2.161  1.00  2.27           H  
ATOM   2208  HA  GLN A 139     -15.779 -11.779  -0.713  1.00  2.27           H  
ATOM   2209 1HB  GLN A 139     -14.787 -13.990   1.124  1.00  2.27           H  
ATOM   2210 2HB  GLN A 139     -14.699 -14.023  -0.633  1.00  2.27           H  
ATOM   2211 1HG  GLN A 139     -13.386 -11.958   1.156  1.00  2.27           H  
ATOM   2212 2HG  GLN A 139     -12.568 -13.351   0.383  1.00  2.27           H  
ATOM   2213 1HE2 GLN A 139     -12.831  -9.886  -1.539  1.00  2.27           H  
ATOM   2214 2HE2 GLN A 139     -13.043 -10.076   0.182  1.00  2.27           H  
ATOM   2215  N   LEU A 140     -18.052 -13.171   1.021  1.00  1.89           N  
ATOM   2216  CA  LEU A 140     -19.326 -13.825   0.820  1.00  1.89           C  
ATOM   2217  C   LEU A 140     -20.168 -12.966  -0.095  1.00  1.89           C  
ATOM   2218  O   LEU A 140     -20.374 -11.773   0.142  1.00  1.89           O  
ATOM   2219  CB  LEU A 140     -20.053 -14.050   2.142  1.00  1.89           C  
ATOM   2220  CG  LEU A 140     -19.435 -15.090   3.045  1.00  1.89           C  
ATOM   2221  CD1 LEU A 140     -20.121 -15.065   4.383  1.00  1.89           C  
ATOM   2222  CD2 LEU A 140     -19.606 -16.456   2.379  1.00  1.89           C  
ATOM   2223  H   LEU A 140     -17.847 -12.672   1.898  1.00  1.89           H  
ATOM   2224  HA  LEU A 140     -19.158 -14.788   0.342  1.00  1.89           H  
ATOM   2225 1HB  LEU A 140     -20.065 -13.105   2.687  1.00  1.89           H  
ATOM   2226 2HB  LEU A 140     -21.083 -14.348   1.930  1.00  1.89           H  
ATOM   2227  HG  LEU A 140     -18.375 -14.871   3.195  1.00  1.89           H  
ATOM   2228 1HD1 LEU A 140     -19.682 -15.819   5.034  1.00  1.89           H  
ATOM   2229 2HD1 LEU A 140     -19.993 -14.075   4.830  1.00  1.89           H  
ATOM   2230 3HD1 LEU A 140     -21.166 -15.270   4.250  1.00  1.89           H  
ATOM   2231 1HD2 LEU A 140     -19.170 -17.231   3.010  1.00  1.89           H  
ATOM   2232 2HD2 LEU A 140     -20.667 -16.656   2.238  1.00  1.89           H  
ATOM   2233 3HD2 LEU A 140     -19.105 -16.453   1.406  1.00  1.89           H  
ATOM   2234  N   ARG A 141     -20.715 -13.570  -1.121  1.00  1.58           N  
ATOM   2235  CA  ARG A 141     -21.548 -12.811  -2.016  1.00  1.58           C  
ATOM   2236  C   ARG A 141     -22.930 -12.781  -1.392  1.00  1.58           C  
ATOM   2237  O   ARG A 141     -23.288 -13.725  -0.697  1.00  1.58           O  
ATOM   2238  CB  ARG A 141     -21.544 -13.426  -3.398  1.00  1.58           C  
ATOM   2239  CG  ARG A 141     -20.414 -12.940  -4.297  1.00  1.58           C  
ATOM   2240  CD  ARG A 141     -19.043 -13.288  -3.806  1.00  1.58           C  
ATOM   2241  NE  ARG A 141     -18.046 -12.970  -4.828  1.00  1.58           N  
ATOM   2242  CZ  ARG A 141     -16.697 -13.076  -4.706  1.00  1.58           C  
ATOM   2243  NH1 ARG A 141     -16.128 -13.485  -3.590  1.00  1.58           N  
ATOM   2244  NH2 ARG A 141     -15.934 -12.760  -5.742  1.00  1.58           N  
ATOM   2245  H   ARG A 141     -20.517 -14.560  -1.288  1.00  1.58           H  
ATOM   2246  HA  ARG A 141     -21.122 -11.817  -2.097  1.00  1.58           H  
ATOM   2247 1HB  ARG A 141     -21.448 -14.507  -3.310  1.00  1.58           H  
ATOM   2248 2HB  ARG A 141     -22.482 -13.218  -3.912  1.00  1.58           H  
ATOM   2249 1HG  ARG A 141     -20.536 -13.380  -5.285  1.00  1.58           H  
ATOM   2250 2HG  ARG A 141     -20.472 -11.851  -4.378  1.00  1.58           H  
ATOM   2251 1HD  ARG A 141     -18.817 -12.700  -2.917  1.00  1.58           H  
ATOM   2252 2HD  ARG A 141     -18.978 -14.352  -3.568  1.00  1.58           H  
ATOM   2253  HE  ARG A 141     -18.404 -12.644  -5.718  1.00  1.58           H  
ATOM   2254 1HH1 ARG A 141     -16.693 -13.722  -2.758  1.00  1.58           H  
ATOM   2255 2HH1 ARG A 141     -15.119 -13.556  -3.539  1.00  1.58           H  
ATOM   2256 1HH2 ARG A 141     -16.359 -12.444  -6.604  1.00  1.58           H  
ATOM   2257 2HH2 ARG A 141     -14.930 -12.832  -5.667  1.00  1.58           H  
ATOM   2258  N   PRO A 142     -23.759 -11.773  -1.640  1.00  1.35           N  
ATOM   2259  CA  PRO A 142     -25.121 -11.685  -1.156  1.00  1.35           C  
ATOM   2260  C   PRO A 142     -25.926 -12.960  -1.393  1.00  1.35           C  
ATOM   2261  O   PRO A 142     -26.753 -13.341  -0.565  1.00  1.35           O  
ATOM   2262  CB  PRO A 142     -25.639 -10.524  -1.971  1.00  1.35           C  
ATOM   2263  CG  PRO A 142     -24.445  -9.675  -2.202  1.00  1.35           C  
ATOM   2264  CD  PRO A 142     -23.322 -10.625  -2.415  1.00  1.35           C  
ATOM   2265  HA  PRO A 142     -25.113 -11.433  -0.097  1.00  1.35           H  
ATOM   2266 1HB  PRO A 142     -26.029 -10.879  -2.917  1.00  1.35           H  
ATOM   2267 2HB  PRO A 142     -26.462 -10.025  -1.448  1.00  1.35           H  
ATOM   2268 1HG  PRO A 142     -24.611  -8.994  -3.050  1.00  1.35           H  
ATOM   2269 2HG  PRO A 142     -24.275  -9.074  -1.346  1.00  1.35           H  
ATOM   2270 1HD  PRO A 142     -23.186 -10.865  -3.477  1.00  1.35           H  
ATOM   2271 2HD  PRO A 142     -22.443 -10.180  -1.964  1.00  1.35           H  
ATOM   2272  N   SER A 143     -25.662 -13.671  -2.492  1.00  1.21           N  
ATOM   2273  CA  SER A 143     -26.391 -14.910  -2.719  1.00  1.21           C  
ATOM   2274  C   SER A 143     -26.040 -15.905  -1.615  1.00  1.21           C  
ATOM   2275  O   SER A 143     -26.902 -16.637  -1.120  1.00  1.21           O  
ATOM   2276  CB  SER A 143     -26.028 -15.495  -4.065  1.00  1.21           C  
ATOM   2277  OG  SER A 143     -26.443 -14.662  -5.110  1.00  1.21           O  
ATOM   2278  H   SER A 143     -24.990 -13.351  -3.173  1.00  1.21           H  
ATOM   2279  HA  SER A 143     -27.459 -14.707  -2.686  1.00  1.21           H  
ATOM   2280 1HB  SER A 143     -24.949 -15.637  -4.115  1.00  1.21           H  
ATOM   2281 2HB  SER A 143     -26.493 -16.474  -4.171  1.00  1.21           H  
ATOM   2282  HG  SER A 143     -27.407 -14.694  -5.119  1.00  1.21           H  
ATOM   2283  N   GLN A 144     -24.752 -15.936  -1.248  1.00  1.15           N  
ATOM   2284  CA  GLN A 144     -24.226 -16.841  -0.239  1.00  1.15           C  
ATOM   2285  C   GLN A 144     -24.714 -16.404   1.118  1.00  1.15           C  
ATOM   2286  O   GLN A 144     -25.039 -17.240   1.959  1.00  1.15           O  
ATOM   2287  CB  GLN A 144     -22.697 -16.878  -0.271  1.00  1.15           C  
ATOM   2288  CG  GLN A 144     -22.128 -17.506  -1.523  1.00  1.15           C  
ATOM   2289  CD  GLN A 144     -20.615 -17.397  -1.612  1.00  1.15           C  
ATOM   2290  OE1 GLN A 144     -20.023 -16.320  -1.459  1.00  1.15           O  
ATOM   2291  NE2 GLN A 144     -19.966 -18.529  -1.859  1.00  1.15           N  
ATOM   2292  H   GLN A 144     -24.117 -15.259  -1.645  1.00  1.15           H  
ATOM   2293  HA  GLN A 144     -24.601 -17.841  -0.431  1.00  1.15           H  
ATOM   2294 1HB  GLN A 144     -22.293 -15.880  -0.156  1.00  1.15           H  
ATOM   2295 2HB  GLN A 144     -22.342 -17.465   0.575  1.00  1.15           H  
ATOM   2296 1HG  GLN A 144     -22.398 -18.560  -1.538  1.00  1.15           H  
ATOM   2297 2HG  GLN A 144     -22.559 -16.998  -2.387  1.00  1.15           H  
ATOM   2298 1HE2 GLN A 144     -18.966 -18.528  -1.928  1.00  1.15           H  
ATOM   2299 2HE2 GLN A 144     -20.474 -19.385  -1.977  1.00  1.15           H  
ATOM   2300  N   LEU A 145     -24.803 -15.087   1.332  1.00  1.15           N  
ATOM   2301  CA  LEU A 145     -25.269 -14.621   2.623  1.00  1.15           C  
ATOM   2302  C   LEU A 145     -26.695 -15.096   2.812  1.00  1.15           C  
ATOM   2303  O   LEU A 145     -27.052 -15.598   3.877  1.00  1.15           O  
ATOM   2304  CB  LEU A 145     -25.258 -13.092   2.723  1.00  1.15           C  
ATOM   2305  CG  LEU A 145     -23.908 -12.404   2.726  1.00  1.15           C  
ATOM   2306  CD1 LEU A 145     -24.122 -10.865   2.720  1.00  1.15           C  
ATOM   2307  CD2 LEU A 145     -23.133 -12.864   3.928  1.00  1.15           C  
ATOM   2308  H   LEU A 145     -24.512 -14.438   0.602  1.00  1.15           H  
ATOM   2309  HA  LEU A 145     -24.643 -15.045   3.406  1.00  1.15           H  
ATOM   2310 1HB  LEU A 145     -25.807 -12.707   1.881  1.00  1.15           H  
ATOM   2311 2HB  LEU A 145     -25.782 -12.801   3.627  1.00  1.15           H  
ATOM   2312  HG  LEU A 145     -23.357 -12.672   1.817  1.00  1.15           H  
ATOM   2313 1HD1 LEU A 145     -23.154 -10.369   2.716  1.00  1.15           H  
ATOM   2314 2HD1 LEU A 145     -24.679 -10.558   1.850  1.00  1.15           H  
ATOM   2315 3HD1 LEU A 145     -24.674 -10.573   3.613  1.00  1.15           H  
ATOM   2316 1HD2 LEU A 145     -22.153 -12.384   3.936  1.00  1.15           H  
ATOM   2317 2HD2 LEU A 145     -23.675 -12.601   4.836  1.00  1.15           H  
ATOM   2318 3HD2 LEU A 145     -23.013 -13.940   3.876  1.00  1.15           H  
ATOM   2319  N   LEU A 146     -27.503 -15.026   1.749  1.00  1.19           N  
ATOM   2320  CA  LEU A 146     -28.880 -15.460   1.876  1.00  1.19           C  
ATOM   2321  C   LEU A 146     -28.910 -16.952   2.139  1.00  1.19           C  
ATOM   2322  O   LEU A 146     -29.631 -17.387   3.034  1.00  1.19           O  
ATOM   2323  CB  LEU A 146     -29.721 -15.058   0.655  1.00  1.19           C  
ATOM   2324  CG  LEU A 146     -31.243 -15.431   0.753  1.00  1.19           C  
ATOM   2325  CD1 LEU A 146     -31.855 -14.781   1.981  1.00  1.19           C  
ATOM   2326  CD2 LEU A 146     -31.987 -14.924  -0.476  1.00  1.19           C  
ATOM   2327  H   LEU A 146     -27.172 -14.615   0.876  1.00  1.19           H  
ATOM   2328  HA  LEU A 146     -29.322 -14.978   2.741  1.00  1.19           H  
ATOM   2329 1HB  LEU A 146     -29.638 -13.983   0.499  1.00  1.19           H  
ATOM   2330 2HB  LEU A 146     -29.306 -15.558  -0.224  1.00  1.19           H  
ATOM   2331  HG  LEU A 146     -31.346 -16.508   0.841  1.00  1.19           H  
ATOM   2332 1HD1 LEU A 146     -32.909 -15.046   2.044  1.00  1.19           H  
ATOM   2333 2HD1 LEU A 146     -31.340 -15.130   2.875  1.00  1.19           H  
ATOM   2334 3HD1 LEU A 146     -31.763 -13.702   1.900  1.00  1.19           H  
ATOM   2335 1HD2 LEU A 146     -33.035 -15.196  -0.386  1.00  1.19           H  
ATOM   2336 2HD2 LEU A 146     -31.883 -13.841  -0.532  1.00  1.19           H  
ATOM   2337 3HD2 LEU A 146     -31.591 -15.355  -1.367  1.00  1.19           H  
ATOM   2338  N   HIS A 147     -28.094 -17.741   1.432  1.00  1.24           N  
ATOM   2339  CA  HIS A 147     -28.100 -19.179   1.682  1.00  1.24           C  
ATOM   2340  C   HIS A 147     -27.714 -19.484   3.138  1.00  1.24           C  
ATOM   2341  O   HIS A 147     -28.337 -20.332   3.783  1.00  1.24           O  
ATOM   2342  CB  HIS A 147     -27.118 -19.906   0.747  1.00  1.24           C  
ATOM   2343  CG  HIS A 147     -27.558 -20.041  -0.694  1.00  1.24           C  
ATOM   2344  ND1 HIS A 147     -28.681 -20.736  -1.054  1.00  1.24           N  
ATOM   2345  CD2 HIS A 147     -27.009 -19.593  -1.857  1.00  1.24           C  
ATOM   2346  CE1 HIS A 147     -28.819 -20.705  -2.373  1.00  1.24           C  
ATOM   2347  NE2 HIS A 147     -27.817 -20.020  -2.880  1.00  1.24           N  
ATOM   2348  H   HIS A 147     -27.507 -17.348   0.695  1.00  1.24           H  
ATOM   2349  HA  HIS A 147     -29.097 -19.576   1.506  1.00  1.24           H  
ATOM   2350 1HB  HIS A 147     -26.166 -19.377   0.759  1.00  1.24           H  
ATOM   2351 2HB  HIS A 147     -26.931 -20.905   1.136  1.00  1.24           H  
ATOM   2352  HD2 HIS A 147     -26.097 -19.007  -1.961  1.00  1.24           H  
ATOM   2353  HE1 HIS A 147     -29.630 -21.170  -2.941  1.00  1.24           H  
ATOM   2354  HE2 HIS A 147     -27.662 -19.839  -3.861  1.00  1.24           H  
ATOM   2355  N   LEU A 148     -26.722 -18.773   3.677  1.00  1.31           N  
ATOM   2356  CA  LEU A 148     -26.314 -18.999   5.059  1.00  1.31           C  
ATOM   2357  C   LEU A 148     -27.427 -18.623   6.029  1.00  1.31           C  
ATOM   2358  O   LEU A 148     -27.685 -19.344   6.998  1.00  1.31           O  
ATOM   2359  CB  LEU A 148     -25.058 -18.191   5.358  1.00  1.31           C  
ATOM   2360  CG  LEU A 148     -23.802 -18.678   4.629  1.00  1.31           C  
ATOM   2361  CD1 LEU A 148     -22.692 -17.671   4.818  1.00  1.31           C  
ATOM   2362  CD2 LEU A 148     -23.414 -20.041   5.168  1.00  1.31           C  
ATOM   2363  H   LEU A 148     -26.228 -18.083   3.113  1.00  1.31           H  
ATOM   2364  HA  LEU A 148     -26.089 -20.058   5.184  1.00  1.31           H  
ATOM   2365 1HB  LEU A 148     -25.235 -17.156   5.064  1.00  1.31           H  
ATOM   2366 2HB  LEU A 148     -24.865 -18.221   6.428  1.00  1.31           H  
ATOM   2367  HG  LEU A 148     -24.005 -18.763   3.568  1.00  1.31           H  
ATOM   2368 1HD1 LEU A 148     -21.799 -18.007   4.292  1.00  1.31           H  
ATOM   2369 2HD1 LEU A 148     -23.016 -16.715   4.411  1.00  1.31           H  
ATOM   2370 3HD1 LEU A 148     -22.470 -17.561   5.877  1.00  1.31           H  
ATOM   2371 1HD2 LEU A 148     -22.526 -20.399   4.649  1.00  1.31           H  
ATOM   2372 2HD2 LEU A 148     -23.206 -19.969   6.234  1.00  1.31           H  
ATOM   2373 3HD2 LEU A 148     -24.235 -20.742   5.006  1.00  1.31           H  
ATOM   2374  N   PHE A 149     -28.134 -17.529   5.747  1.00  1.39           N  
ATOM   2375  CA  PHE A 149     -29.228 -17.121   6.614  1.00  1.39           C  
ATOM   2376  C   PHE A 149     -30.339 -18.150   6.572  1.00  1.39           C  
ATOM   2377  O   PHE A 149     -30.980 -18.427   7.592  1.00  1.39           O  
ATOM   2378  CB  PHE A 149     -29.806 -15.768   6.206  1.00  1.39           C  
ATOM   2379  CG  PHE A 149     -29.016 -14.560   6.643  1.00  1.39           C  
ATOM   2380  CD1 PHE A 149     -28.442 -13.714   5.728  1.00  1.39           C  
ATOM   2381  CD2 PHE A 149     -28.870 -14.270   7.977  1.00  1.39           C  
ATOM   2382  CE1 PHE A 149     -27.734 -12.610   6.125  1.00  1.39           C  
ATOM   2383  CE2 PHE A 149     -28.173 -13.162   8.389  1.00  1.39           C  
ATOM   2384  CZ  PHE A 149     -27.601 -12.327   7.458  1.00  1.39           C  
ATOM   2385  H   PHE A 149     -27.884 -16.953   4.942  1.00  1.39           H  
ATOM   2386  HA  PHE A 149     -28.854 -17.049   7.635  1.00  1.39           H  
ATOM   2387 1HB  PHE A 149     -29.889 -15.738   5.121  1.00  1.39           H  
ATOM   2388 2HB  PHE A 149     -30.807 -15.683   6.608  1.00  1.39           H  
ATOM   2389  HD1 PHE A 149     -28.557 -13.932   4.684  1.00  1.39           H  
ATOM   2390  HD2 PHE A 149     -29.313 -14.931   8.713  1.00  1.39           H  
ATOM   2391  HE1 PHE A 149     -27.286 -11.960   5.382  1.00  1.39           H  
ATOM   2392  HE2 PHE A 149     -28.071 -12.944   9.452  1.00  1.39           H  
ATOM   2393  HZ  PHE A 149     -27.047 -11.447   7.785  1.00  1.39           H  
ATOM   2394  N   CYS A 150     -30.554 -18.737   5.397  1.00  1.46           N  
ATOM   2395  CA  CYS A 150     -31.602 -19.718   5.232  1.00  1.46           C  
ATOM   2396  C   CYS A 150     -31.302 -20.924   6.088  1.00  1.46           C  
ATOM   2397  O   CYS A 150     -32.191 -21.491   6.729  1.00  1.46           O  
ATOM   2398  CB  CYS A 150     -31.672 -20.164   3.793  1.00  1.46           C  
ATOM   2399  SG  CYS A 150     -32.165 -18.905   2.777  1.00  1.46           S  
ATOM   2400  H   CYS A 150     -30.001 -18.455   4.586  1.00  1.46           H  
ATOM   2401  HA  CYS A 150     -32.541 -19.267   5.532  1.00  1.46           H  
ATOM   2402 1HB  CYS A 150     -30.719 -20.526   3.456  1.00  1.46           H  
ATOM   2403 2HB  CYS A 150     -32.391 -20.982   3.696  1.00  1.46           H  
ATOM   2404  HG  CYS A 150     -31.092 -18.131   2.996  1.00  1.46           H  
ATOM   2405  N   GLN A 151     -30.024 -21.309   6.127  1.00  1.50           N  
ATOM   2406  CA  GLN A 151     -29.638 -22.450   6.931  1.00  1.50           C  
ATOM   2407  C   GLN A 151     -29.860 -22.138   8.411  1.00  1.50           C  
ATOM   2408  O   GLN A 151     -30.443 -22.939   9.144  1.00  1.50           O  
ATOM   2409  CB  GLN A 151     -28.166 -22.787   6.667  1.00  1.50           C  
ATOM   2410  CG  GLN A 151     -27.895 -23.343   5.278  1.00  1.50           C  
ATOM   2411  CD  GLN A 151     -26.410 -23.539   4.997  1.00  1.50           C  
ATOM   2412  OE1 GLN A 151     -25.537 -22.984   5.675  1.00  1.50           O  
ATOM   2413  NE2 GLN A 151     -26.113 -24.336   3.978  1.00  1.50           N  
ATOM   2414  H   GLN A 151     -29.331 -20.822   5.556  1.00  1.50           H  
ATOM   2415  HA  GLN A 151     -30.258 -23.300   6.657  1.00  1.50           H  
ATOM   2416 1HB  GLN A 151     -27.563 -21.890   6.790  1.00  1.50           H  
ATOM   2417 2HB  GLN A 151     -27.823 -23.515   7.400  1.00  1.50           H  
ATOM   2418 1HG  GLN A 151     -28.387 -24.309   5.190  1.00  1.50           H  
ATOM   2419 2HG  GLN A 151     -28.295 -22.658   4.541  1.00  1.50           H  
ATOM   2420 1HE2 GLN A 151     -25.156 -24.504   3.737  1.00  1.50           H  
ATOM   2421 2HE2 GLN A 151     -26.845 -24.765   3.450  1.00  1.50           H  
ATOM   2422  N   GLN A 152     -29.513 -20.920   8.829  1.00  1.48           N  
ATOM   2423  CA  GLN A 152     -29.659 -20.515  10.227  1.00  1.48           C  
ATOM   2424  C   GLN A 152     -31.116 -20.515  10.677  1.00  1.48           C  
ATOM   2425  O   GLN A 152     -31.444 -20.961  11.784  1.00  1.48           O  
ATOM   2426  CB  GLN A 152     -29.079 -19.112  10.437  1.00  1.48           C  
ATOM   2427  CG  GLN A 152     -27.572 -19.031  10.318  1.00  1.48           C  
ATOM   2428  CD  GLN A 152     -27.051 -17.602  10.395  1.00  1.48           C  
ATOM   2429  OE1 GLN A 152     -27.794 -16.623  10.254  1.00  1.48           O  
ATOM   2430  NE2 GLN A 152     -25.748 -17.474  10.615  1.00  1.48           N  
ATOM   2431  H   GLN A 152     -29.062 -20.281   8.170  1.00  1.48           H  
ATOM   2432  HA  GLN A 152     -29.111 -21.224  10.847  1.00  1.48           H  
ATOM   2433 1HB  GLN A 152     -29.509 -18.434   9.706  1.00  1.48           H  
ATOM   2434 2HB  GLN A 152     -29.364 -18.747  11.421  1.00  1.48           H  
ATOM   2435 1HG  GLN A 152     -27.133 -19.593  11.139  1.00  1.48           H  
ATOM   2436 2HG  GLN A 152     -27.265 -19.462   9.375  1.00  1.48           H  
ATOM   2437 1HE2 GLN A 152     -25.337 -16.565  10.673  1.00  1.48           H  
ATOM   2438 2HE2 GLN A 152     -25.179 -18.290  10.719  1.00  1.48           H  
ATOM   2439  N   HIS A 153     -32.010 -20.099   9.784  1.00  1.39           N  
ATOM   2440  CA  HIS A 153     -33.424 -20.022  10.113  1.00  1.39           C  
ATOM   2441  C   HIS A 153     -34.188 -21.277   9.730  1.00  1.39           C  
ATOM   2442  O   HIS A 153     -35.412 -21.314   9.849  1.00  1.39           O  
ATOM   2443  CB  HIS A 153     -34.058 -18.820   9.416  1.00  1.39           C  
ATOM   2444  CG  HIS A 153     -33.535 -17.508   9.910  1.00  1.39           C  
ATOM   2445  ND1 HIS A 153     -32.356 -16.970   9.460  1.00  1.39           N  
ATOM   2446  CD2 HIS A 153     -34.028 -16.631  10.817  1.00  1.39           C  
ATOM   2447  CE1 HIS A 153     -32.136 -15.819  10.068  1.00  1.39           C  
ATOM   2448  NE2 HIS A 153     -33.138 -15.587  10.898  1.00  1.39           N  
ATOM   2449  H   HIS A 153     -31.686 -19.751   8.879  1.00  1.39           H  
ATOM   2450  HA  HIS A 153     -33.534 -19.886  11.188  1.00  1.39           H  
ATOM   2451 1HB  HIS A 153     -33.853 -18.884   8.342  1.00  1.39           H  
ATOM   2452 2HB  HIS A 153     -35.137 -18.843   9.548  1.00  1.39           H  
ATOM   2453  HD1 HIS A 153     -31.739 -17.401   8.774  1.00  1.39           H  
ATOM   2454  HD2 HIS A 153     -34.929 -16.630  11.431  1.00  1.39           H  
ATOM   2455  HE1 HIS A 153     -31.249 -15.238   9.850  1.00  1.39           H  
ATOM   2456  N   ARG A 154     -33.473 -22.316   9.298  1.00  1.26           N  
ATOM   2457  CA  ARG A 154     -34.073 -23.577   8.903  1.00  1.26           C  
ATOM   2458  C   ARG A 154     -35.167 -23.435   7.831  1.00  1.26           C  
ATOM   2459  O   ARG A 154     -36.232 -24.048   7.947  1.00  1.26           O  
ATOM   2460  CB  ARG A 154     -34.634 -24.286  10.131  1.00  1.26           C  
ATOM   2461  CG  ARG A 154     -33.595 -25.063  10.950  1.00  1.26           C  
ATOM   2462  CD  ARG A 154     -32.634 -24.154  11.703  1.00  1.26           C  
ATOM   2463  NE  ARG A 154     -31.755 -24.933  12.578  1.00  1.26           N  
ATOM   2464  CZ  ARG A 154     -30.709 -24.459  13.307  1.00  1.26           C  
ATOM   2465  NH1 ARG A 154     -30.361 -23.184  13.297  1.00  1.26           N  
ATOM   2466  NH2 ARG A 154     -30.016 -25.306  14.055  1.00  1.26           N  
ATOM   2467  H   ARG A 154     -32.457 -22.252   9.244  1.00  1.26           H  
ATOM   2468  HA  ARG A 154     -33.276 -24.197   8.490  1.00  1.26           H  
ATOM   2469 1HB  ARG A 154     -35.111 -23.579  10.800  1.00  1.26           H  
ATOM   2470 2HB  ARG A 154     -35.396 -24.996   9.816  1.00  1.26           H  
ATOM   2471 1HG  ARG A 154     -34.107 -25.693  11.677  1.00  1.26           H  
ATOM   2472 2HG  ARG A 154     -33.007 -25.688  10.279  1.00  1.26           H  
ATOM   2473 1HD  ARG A 154     -32.015 -23.607  10.996  1.00  1.26           H  
ATOM   2474 2HD  ARG A 154     -33.191 -23.446  12.315  1.00  1.26           H  
ATOM   2475  HE  ARG A 154     -31.946 -25.919  12.644  1.00  1.26           H  
ATOM   2476 1HH1 ARG A 154     -30.864 -22.489  12.724  1.00  1.26           H  
ATOM   2477 2HH1 ARG A 154     -29.581 -22.876  13.850  1.00  1.26           H  
ATOM   2478 1HH2 ARG A 154     -30.268 -26.285  14.076  1.00  1.26           H  
ATOM   2479 2HH2 ARG A 154     -29.237 -24.973  14.603  1.00  1.26           H  
ATOM   2480  N   VAL A 155     -34.901 -22.650   6.777  1.00  1.10           N  
ATOM   2481  CA  VAL A 155     -35.883 -22.464   5.704  1.00  1.10           C  
ATOM   2482  C   VAL A 155     -35.329 -22.855   4.343  1.00  1.10           C  
ATOM   2483  O   VAL A 155     -34.123 -23.020   4.163  1.00  1.10           O  
ATOM   2484  CB  VAL A 155     -36.373 -21.000   5.614  1.00  1.10           C  
ATOM   2485  CG1 VAL A 155     -37.039 -20.583   6.903  1.00  1.10           C  
ATOM   2486  CG2 VAL A 155     -35.214 -20.109   5.310  1.00  1.10           C  
ATOM   2487  H   VAL A 155     -33.999 -22.172   6.736  1.00  1.10           H  
ATOM   2488  HA  VAL A 155     -36.745 -23.097   5.914  1.00  1.10           H  
ATOM   2489  HB  VAL A 155     -37.111 -20.921   4.819  1.00  1.10           H  
ATOM   2490 1HG1 VAL A 155     -37.392 -19.559   6.824  1.00  1.10           H  
ATOM   2491 2HG1 VAL A 155     -37.881 -21.244   7.106  1.00  1.10           H  
ATOM   2492 3HG1 VAL A 155     -36.330 -20.649   7.707  1.00  1.10           H  
ATOM   2493 1HG2 VAL A 155     -35.541 -19.080   5.233  1.00  1.10           H  
ATOM   2494 2HG2 VAL A 155     -34.499 -20.207   6.121  1.00  1.10           H  
ATOM   2495 3HG2 VAL A 155     -34.758 -20.417   4.367  1.00  1.10           H  
ATOM   2496  N   LYS A 156     -36.227 -23.026   3.383  1.00  0.95           N  
ATOM   2497  CA  LYS A 156     -35.845 -23.366   2.021  1.00  0.95           C  
ATOM   2498  C   LYS A 156     -34.894 -22.343   1.410  1.00  0.95           C  
ATOM   2499  O   LYS A 156     -35.164 -21.143   1.435  1.00  0.95           O  
ATOM   2500  CB  LYS A 156     -37.099 -23.491   1.154  1.00  0.95           C  
ATOM   2501  CG  LYS A 156     -36.839 -23.891  -0.288  1.00  0.95           C  
ATOM   2502  CD  LYS A 156     -38.137 -24.047  -1.070  1.00  0.95           C  
ATOM   2503  CE  LYS A 156     -37.860 -24.385  -2.529  1.00  0.95           C  
ATOM   2504  NZ  LYS A 156     -39.121 -24.531  -3.309  1.00  0.95           N  
ATOM   2505  H   LYS A 156     -37.205 -22.904   3.603  1.00  0.95           H  
ATOM   2506  HA  LYS A 156     -35.330 -24.328   2.039  1.00  0.95           H  
ATOM   2507 1HB  LYS A 156     -37.770 -24.231   1.588  1.00  0.95           H  
ATOM   2508 2HB  LYS A 156     -37.627 -22.536   1.143  1.00  0.95           H  
ATOM   2509 1HG  LYS A 156     -36.245 -23.122  -0.767  1.00  0.95           H  
ATOM   2510 2HG  LYS A 156     -36.281 -24.824  -0.318  1.00  0.95           H  
ATOM   2511 1HD  LYS A 156     -38.740 -24.840  -0.625  1.00  0.95           H  
ATOM   2512 2HD  LYS A 156     -38.702 -23.114  -1.025  1.00  0.95           H  
ATOM   2513 1HE  LYS A 156     -37.258 -23.590  -2.970  1.00  0.95           H  
ATOM   2514 2HE  LYS A 156     -37.302 -25.320  -2.581  1.00  0.95           H  
ATOM   2515 1HZ  LYS A 156     -38.900 -24.753  -4.270  1.00  0.95           H  
ATOM   2516 2HZ  LYS A 156     -39.679 -25.274  -2.912  1.00  0.95           H  
ATOM   2517 3HZ  LYS A 156     -39.640 -23.663  -3.272  1.00  0.95           H  
ATOM   2518  N   ALA A 157     -33.794 -22.830   0.844  1.00  0.84           N  
ATOM   2519  CA  ALA A 157     -32.810 -21.977   0.190  1.00  0.84           C  
ATOM   2520  C   ALA A 157     -33.441 -21.352  -1.057  1.00  0.84           C  
ATOM   2521  O   ALA A 157     -34.257 -22.006  -1.700  1.00  0.84           O  
ATOM   2522  CB  ALA A 157     -31.581 -22.791  -0.178  1.00  0.84           C  
ATOM   2523  H   ALA A 157     -33.635 -23.826   0.877  1.00  0.84           H  
ATOM   2524  HA  ALA A 157     -32.538 -21.196   0.891  1.00  0.84           H  
ATOM   2525 1HB  ALA A 157     -30.849 -22.172  -0.652  1.00  0.84           H  
ATOM   2526 2HB  ALA A 157     -31.156 -23.222   0.728  1.00  0.84           H  
ATOM   2527 3HB  ALA A 157     -31.864 -23.587  -0.864  1.00  0.84           H  
ATOM   2528  N   PRO A 158     -33.042 -20.135  -1.461  1.00  0.78           N  
ATOM   2529  CA  PRO A 158     -33.536 -19.429  -2.621  1.00  0.78           C  
ATOM   2530  C   PRO A 158     -33.112 -20.056  -3.932  1.00  0.78           C  
ATOM   2531  O   PRO A 158     -32.070 -20.704  -4.032  1.00  0.78           O  
ATOM   2532  CB  PRO A 158     -32.854 -18.072  -2.493  1.00  0.78           C  
ATOM   2533  CG  PRO A 158     -31.624 -18.376  -1.688  1.00  0.78           C  
ATOM   2534  CD  PRO A 158     -32.068 -19.374  -0.703  1.00  0.78           C  
ATOM   2535  HA  PRO A 158     -34.619 -19.354  -2.551  1.00  0.78           H  
ATOM   2536 1HB  PRO A 158     -32.638 -17.676  -3.491  1.00  0.78           H  
ATOM   2537 2HB  PRO A 158     -33.531 -17.357  -2.005  1.00  0.78           H  
ATOM   2538 1HG  PRO A 158     -30.878 -18.798  -2.352  1.00  0.78           H  
ATOM   2539 2HG  PRO A 158     -31.168 -17.512  -1.250  1.00  0.78           H  
ATOM   2540 1HD  PRO A 158     -31.219 -19.951  -0.356  1.00  0.78           H  
ATOM   2541 2HD  PRO A 158     -32.580 -18.849   0.086  1.00  0.78           H  
ATOM   2542  N   VAL A 159     -33.919 -19.801  -4.951  1.00  0.76           N  
ATOM   2543  CA  VAL A 159     -33.605 -20.240  -6.301  1.00  0.76           C  
ATOM   2544  C   VAL A 159     -33.401 -19.040  -7.203  1.00  0.76           C  
ATOM   2545  O   VAL A 159     -34.306 -18.222  -7.377  1.00  0.76           O  
ATOM   2546  CB  VAL A 159     -34.732 -21.120  -6.856  1.00  0.76           C  
ATOM   2547  CG1 VAL A 159     -34.404 -21.535  -8.275  1.00  0.76           C  
ATOM   2548  CG2 VAL A 159     -34.917 -22.333  -5.946  1.00  0.76           C  
ATOM   2549  H   VAL A 159     -34.767 -19.267  -4.765  1.00  0.76           H  
ATOM   2550  HA  VAL A 159     -32.683 -20.822  -6.277  1.00  0.76           H  
ATOM   2551  HB  VAL A 159     -35.651 -20.549  -6.890  1.00  0.76           H  
ATOM   2552 1HG1 VAL A 159     -35.210 -22.148  -8.675  1.00  0.76           H  
ATOM   2553 2HG1 VAL A 159     -34.285 -20.643  -8.895  1.00  0.76           H  
ATOM   2554 3HG1 VAL A 159     -33.477 -22.105  -8.279  1.00  0.76           H  
ATOM   2555 1HG2 VAL A 159     -35.721 -22.957  -6.329  1.00  0.76           H  
ATOM   2556 2HG2 VAL A 159     -33.991 -22.908  -5.915  1.00  0.76           H  
ATOM   2557 3HG2 VAL A 159     -35.169 -22.002  -4.935  1.00  0.76           H  
ATOM   2558  N   TYR A 160     -32.211 -18.931  -7.783  1.00  0.77           N  
ATOM   2559  CA  TYR A 160     -31.896 -17.766  -8.600  1.00  0.77           C  
ATOM   2560  C   TYR A 160     -31.976 -17.996 -10.099  1.00  0.77           C  
ATOM   2561  O   TYR A 160     -31.603 -19.058 -10.618  1.00  0.77           O  
ATOM   2562  CB  TYR A 160     -30.501 -17.249  -8.267  1.00  0.77           C  
ATOM   2563  CG  TYR A 160     -30.378 -16.623  -6.904  1.00  0.77           C  
ATOM   2564  CD1 TYR A 160     -30.078 -17.410  -5.800  1.00  0.77           C  
ATOM   2565  CD2 TYR A 160     -30.555 -15.251  -6.758  1.00  0.77           C  
ATOM   2566  CE1 TYR A 160     -29.957 -16.831  -4.562  1.00  0.77           C  
ATOM   2567  CE2 TYR A 160     -30.441 -14.679  -5.517  1.00  0.77           C  
ATOM   2568  CZ  TYR A 160     -30.142 -15.470  -4.419  1.00  0.77           C  
ATOM   2569  OH  TYR A 160     -30.031 -14.916  -3.184  1.00  0.77           O  
ATOM   2570  H   TYR A 160     -31.511 -19.643  -7.626  1.00  0.77           H  
ATOM   2571  HA  TYR A 160     -32.612 -16.978  -8.363  1.00  0.77           H  
ATOM   2572 1HB  TYR A 160     -29.781 -18.064  -8.335  1.00  0.77           H  
ATOM   2573 2HB  TYR A 160     -30.213 -16.502  -9.008  1.00  0.77           H  
ATOM   2574  HD1 TYR A 160     -29.936 -18.486  -5.914  1.00  0.77           H  
ATOM   2575  HD2 TYR A 160     -30.790 -14.631  -7.628  1.00  0.77           H  
ATOM   2576  HE1 TYR A 160     -29.717 -17.443  -3.699  1.00  0.77           H  
ATOM   2577  HE2 TYR A 160     -30.586 -13.604  -5.403  1.00  0.77           H  
ATOM   2578  HH  TYR A 160     -29.657 -15.561  -2.575  1.00  0.77           H  
ATOM   2579  N   ARG A 161     -32.434 -16.953 -10.777  1.00  0.78           N  
ATOM   2580  CA  ARG A 161     -32.537 -16.855 -12.220  1.00  0.78           C  
ATOM   2581  C   ARG A 161     -31.991 -15.490 -12.648  1.00  0.78           C  
ATOM   2582  O   ARG A 161     -31.617 -14.676 -11.805  1.00  0.78           O  
ATOM   2583  CB  ARG A 161     -33.976 -17.065 -12.666  1.00  0.78           C  
ATOM   2584  CG  ARG A 161     -34.549 -18.461 -12.354  1.00  0.78           C  
ATOM   2585  CD  ARG A 161     -33.904 -19.495 -13.221  1.00  0.78           C  
ATOM   2586  NE  ARG A 161     -34.470 -20.828 -13.051  1.00  0.78           N  
ATOM   2587  CZ  ARG A 161     -34.013 -21.768 -12.187  1.00  0.78           C  
ATOM   2588  NH1 ARG A 161     -32.976 -21.534 -11.403  1.00  0.78           N  
ATOM   2589  NH2 ARG A 161     -34.608 -22.950 -12.137  1.00  0.78           N  
ATOM   2590  H   ARG A 161     -32.779 -16.152 -10.249  1.00  0.78           H  
ATOM   2591  HA  ARG A 161     -31.920 -17.632 -12.671  1.00  0.78           H  
ATOM   2592 1HB  ARG A 161     -34.591 -16.350 -12.152  1.00  0.78           H  
ATOM   2593 2HB  ARG A 161     -34.073 -16.882 -13.734  1.00  0.78           H  
ATOM   2594 1HG  ARG A 161     -34.391 -18.723 -11.311  1.00  0.78           H  
ATOM   2595 2HG  ARG A 161     -35.618 -18.460 -12.563  1.00  0.78           H  
ATOM   2596 1HD  ARG A 161     -34.021 -19.210 -14.265  1.00  0.78           H  
ATOM   2597 2HD  ARG A 161     -32.842 -19.547 -12.980  1.00  0.78           H  
ATOM   2598  HE  ARG A 161     -35.262 -21.071 -13.627  1.00  0.78           H  
ATOM   2599 1HH1 ARG A 161     -32.495 -20.619 -11.406  1.00  0.78           H  
ATOM   2600 2HH1 ARG A 161     -32.637 -22.261 -10.793  1.00  0.78           H  
ATOM   2601 1HH2 ARG A 161     -35.399 -23.143 -12.735  1.00  0.78           H  
ATOM   2602 2HH2 ARG A 161     -34.271 -23.656 -11.501  1.00  0.78           H  
ATOM   2603  N   THR A 162     -31.929 -15.235 -13.950  1.00  0.79           N  
ATOM   2604  CA  THR A 162     -31.349 -13.989 -14.459  1.00  0.79           C  
ATOM   2605  C   THR A 162     -32.202 -12.724 -14.275  1.00  0.79           C  
ATOM   2606  O   THR A 162     -31.732 -11.619 -14.539  1.00  0.79           O  
ATOM   2607  CB  THR A 162     -30.997 -14.149 -15.942  1.00  0.79           C  
ATOM   2608  OG1 THR A 162     -32.181 -14.462 -16.685  1.00  0.79           O  
ATOM   2609  CG2 THR A 162     -29.985 -15.267 -16.112  1.00  0.79           C  
ATOM   2610  H   THR A 162     -32.261 -15.923 -14.609  1.00  0.79           H  
ATOM   2611  HA  THR A 162     -30.414 -13.825 -13.920  1.00  0.79           H  
ATOM   2612  HB  THR A 162     -30.576 -13.217 -16.316  1.00  0.79           H  
ATOM   2613  HG1 THR A 162     -32.850 -13.787 -16.517  1.00  0.79           H  
ATOM   2614 1HG2 THR A 162     -29.736 -15.378 -17.168  1.00  0.79           H  
ATOM   2615 2HG2 THR A 162     -29.082 -15.028 -15.548  1.00  0.79           H  
ATOM   2616 3HG2 THR A 162     -30.407 -16.199 -15.740  1.00  0.79           H  
ATOM   2617  N   ASP A 163     -33.454 -12.868 -13.866  1.00  0.80           N  
ATOM   2618  CA  ASP A 163     -34.271 -11.683 -13.631  1.00  0.80           C  
ATOM   2619  C   ASP A 163     -35.109 -11.800 -12.360  1.00  0.80           C  
ATOM   2620  O   ASP A 163     -35.980 -10.955 -12.107  1.00  0.80           O  
ATOM   2621  CB  ASP A 163     -35.214 -11.439 -14.819  1.00  0.80           C  
ATOM   2622  CG  ASP A 163     -36.233 -12.582 -15.015  1.00  0.80           C  
ATOM   2623  OD1 ASP A 163     -36.150 -13.541 -14.290  1.00  0.80           O  
ATOM   2624  OD2 ASP A 163     -37.097 -12.478 -15.857  1.00  0.80           O  
ATOM   2625  H   ASP A 163     -33.819 -13.790 -13.694  1.00  0.80           H  
ATOM   2626  HA  ASP A 163     -33.611 -10.822 -13.518  1.00  0.80           H  
ATOM   2627 1HB  ASP A 163     -35.761 -10.508 -14.669  1.00  0.80           H  
ATOM   2628 2HB  ASP A 163     -34.626 -11.329 -15.732  1.00  0.80           H  
ATOM   2629  N   ARG A 164     -34.853 -12.837 -11.561  1.00  0.80           N  
ATOM   2630  CA  ARG A 164     -35.651 -13.060 -10.364  1.00  0.80           C  
ATOM   2631  C   ARG A 164     -35.055 -14.064  -9.397  1.00  0.80           C  
ATOM   2632  O   ARG A 164     -34.181 -14.864  -9.748  1.00  0.80           O  
ATOM   2633  CB  ARG A 164     -37.047 -13.558 -10.731  1.00  0.80           C  
ATOM   2634  CG  ARG A 164     -37.088 -14.951 -11.294  1.00  0.80           C  
ATOM   2635  CD  ARG A 164     -38.389 -15.262 -11.903  1.00  0.80           C  
ATOM   2636  NE  ARG A 164     -38.551 -14.635 -13.194  1.00  0.80           N  
ATOM   2637  CZ  ARG A 164     -39.715 -14.547 -13.862  1.00  0.80           C  
ATOM   2638  NH1 ARG A 164     -40.830 -15.044 -13.330  1.00  0.80           N  
ATOM   2639  NH2 ARG A 164     -39.733 -13.956 -15.055  1.00  0.80           N  
ATOM   2640  H   ARG A 164     -34.111 -13.477 -11.797  1.00  0.80           H  
ATOM   2641  HA  ARG A 164     -35.737 -12.114  -9.845  1.00  0.80           H  
ATOM   2642 1HB  ARG A 164     -37.684 -13.553  -9.849  1.00  0.80           H  
ATOM   2643 2HB  ARG A 164     -37.505 -12.897 -11.465  1.00  0.80           H  
ATOM   2644 1HG  ARG A 164     -36.353 -15.008 -12.083  1.00  0.80           H  
ATOM   2645 2HG  ARG A 164     -36.866 -15.682 -10.514  1.00  0.80           H  
ATOM   2646 1HD  ARG A 164     -38.515 -16.337 -12.016  1.00  0.80           H  
ATOM   2647 2HD  ARG A 164     -39.154 -14.873 -11.257  1.00  0.80           H  
ATOM   2648  HE  ARG A 164     -37.709 -14.244 -13.650  1.00  0.80           H  
ATOM   2649 1HH1 ARG A 164     -40.817 -15.490 -12.390  1.00  0.80           H  
ATOM   2650 2HH1 ARG A 164     -41.703 -14.974 -13.827  1.00  0.80           H  
ATOM   2651 1HH2 ARG A 164     -38.848 -13.560 -15.448  1.00  0.80           H  
ATOM   2652 2HH2 ARG A 164     -40.590 -13.877 -15.571  1.00  0.80           H  
ATOM   2653  N   VAL A 165     -35.577 -14.040  -8.183  1.00  0.80           N  
ATOM   2654  CA  VAL A 165     -35.248 -15.044  -7.193  1.00  0.80           C  
ATOM   2655  C   VAL A 165     -36.490 -15.474  -6.438  1.00  0.80           C  
ATOM   2656  O   VAL A 165     -37.325 -14.650  -6.047  1.00  0.80           O  
ATOM   2657  CB  VAL A 165     -34.188 -14.504  -6.210  1.00  0.80           C  
ATOM   2658  CG1 VAL A 165     -34.695 -13.266  -5.554  1.00  0.80           C  
ATOM   2659  CG2 VAL A 165     -33.849 -15.563  -5.129  1.00  0.80           C  
ATOM   2660  H   VAL A 165     -36.255 -13.310  -7.967  1.00  0.80           H  
ATOM   2661  HA  VAL A 165     -34.836 -15.908  -7.707  1.00  0.80           H  
ATOM   2662  HB  VAL A 165     -33.295 -14.244  -6.771  1.00  0.80           H  
ATOM   2663 1HG1 VAL A 165     -33.930 -12.875  -4.884  1.00  0.80           H  
ATOM   2664 2HG1 VAL A 165     -34.927 -12.521  -6.314  1.00  0.80           H  
ATOM   2665 3HG1 VAL A 165     -35.593 -13.508  -4.988  1.00  0.80           H  
ATOM   2666 1HG2 VAL A 165     -33.101 -15.163  -4.454  1.00  0.80           H  
ATOM   2667 2HG2 VAL A 165     -34.734 -15.813  -4.557  1.00  0.80           H  
ATOM   2668 3HG2 VAL A 165     -33.464 -16.462  -5.606  1.00  0.80           H  
ATOM   2669  N   MET A 166     -36.611 -16.775  -6.233  1.00  0.80           N  
ATOM   2670  CA  MET A 166     -37.705 -17.297  -5.442  1.00  0.80           C  
ATOM   2671  C   MET A 166     -37.174 -17.568  -4.054  1.00  0.80           C  
ATOM   2672  O   MET A 166     -36.111 -18.172  -3.909  1.00  0.80           O  
ATOM   2673  CB  MET A 166     -38.276 -18.558  -6.071  1.00  0.80           C  
ATOM   2674  CG  MET A 166     -39.468 -19.127  -5.348  1.00  0.80           C  
ATOM   2675  SD  MET A 166     -40.896 -18.077  -5.490  1.00  0.80           S  
ATOM   2676  CE  MET A 166     -41.779 -18.577  -4.048  1.00  0.80           C  
ATOM   2677  H   MET A 166     -35.898 -17.400  -6.614  1.00  0.80           H  
ATOM   2678  HA  MET A 166     -38.490 -16.548  -5.358  1.00  0.80           H  
ATOM   2679 1HB  MET A 166     -38.578 -18.344  -7.095  1.00  0.80           H  
ATOM   2680 2HB  MET A 166     -37.510 -19.325  -6.106  1.00  0.80           H  
ATOM   2681 1HG  MET A 166     -39.716 -20.105  -5.754  1.00  0.80           H  
ATOM   2682 2HG  MET A 166     -39.238 -19.248  -4.288  1.00  0.80           H  
ATOM   2683 1HE  MET A 166     -42.706 -18.018  -3.987  1.00  0.80           H  
ATOM   2684 2HE  MET A 166     -41.997 -19.641  -4.099  1.00  0.80           H  
ATOM   2685 3HE  MET A 166     -41.164 -18.378  -3.166  1.00  0.80           H  
ATOM   2686  N   PHE A 167     -37.894 -17.133  -3.035  1.00  0.81           N  
ATOM   2687  CA  PHE A 167     -37.461 -17.359  -1.665  1.00  0.81           C  
ATOM   2688  C   PHE A 167     -38.646 -17.630  -0.750  1.00  0.81           C  
ATOM   2689  O   PHE A 167     -39.590 -16.845  -0.696  1.00  0.81           O  
ATOM   2690  CB  PHE A 167     -36.618 -16.187  -1.155  1.00  0.81           C  
ATOM   2691  CG  PHE A 167     -36.137 -16.432   0.199  1.00  0.81           C  
ATOM   2692  CD1 PHE A 167     -35.527 -17.615   0.455  1.00  0.81           C  
ATOM   2693  CD2 PHE A 167     -36.274 -15.515   1.225  1.00  0.81           C  
ATOM   2694  CE1 PHE A 167     -35.085 -17.907   1.675  1.00  0.81           C  
ATOM   2695  CE2 PHE A 167     -35.793 -15.818   2.485  1.00  0.81           C  
ATOM   2696  CZ  PHE A 167     -35.202 -17.017   2.703  1.00  0.81           C  
ATOM   2697  H   PHE A 167     -38.762 -16.623  -3.209  1.00  0.81           H  
ATOM   2698  HA  PHE A 167     -36.828 -18.247  -1.650  1.00  0.81           H  
ATOM   2699 1HB  PHE A 167     -35.759 -16.031  -1.808  1.00  0.81           H  
ATOM   2700 2HB  PHE A 167     -37.210 -15.273  -1.155  1.00  0.81           H  
ATOM   2701  HD1 PHE A 167     -35.420 -18.349  -0.344  1.00  0.81           H  
ATOM   2702  HD2 PHE A 167     -36.763 -14.562   1.034  1.00  0.81           H  
ATOM   2703  HE1 PHE A 167     -34.644 -18.868   1.833  1.00  0.81           H  
ATOM   2704  HE2 PHE A 167     -35.890 -15.124   3.307  1.00  0.81           H  
ATOM   2705  HZ  PHE A 167     -34.830 -17.273   3.693  1.00  0.81           H  
ATOM   2706  N   GLN A 168     -38.618 -18.757  -0.035  1.00  0.82           N  
ATOM   2707  CA  GLN A 168     -39.753 -19.131   0.809  1.00  0.82           C  
ATOM   2708  C   GLN A 168     -41.010 -19.158  -0.067  1.00  0.82           C  
ATOM   2709  O   GLN A 168     -41.086 -19.981  -0.980  1.00  0.82           O  
ATOM   2710  CB  GLN A 168     -39.895 -18.166   2.002  1.00  0.82           C  
ATOM   2711  CG  GLN A 168     -38.746 -18.240   2.985  1.00  0.82           C  
ATOM   2712  CD  GLN A 168     -38.839 -17.187   4.077  1.00  0.82           C  
ATOM   2713  OE1 GLN A 168     -39.693 -16.302   4.029  1.00  0.82           O  
ATOM   2714  NE2 GLN A 168     -37.959 -17.267   5.059  1.00  0.82           N  
ATOM   2715  H   GLN A 168     -37.811 -19.365  -0.088  1.00  0.82           H  
ATOM   2716  HA  GLN A 168     -39.587 -20.137   1.197  1.00  0.82           H  
ATOM   2717 1HB  GLN A 168     -39.977 -17.135   1.667  1.00  0.82           H  
ATOM   2718 2HB  GLN A 168     -40.806 -18.403   2.551  1.00  0.82           H  
ATOM   2719 1HG  GLN A 168     -38.749 -19.220   3.454  1.00  0.82           H  
ATOM   2720 2HG  GLN A 168     -37.830 -18.098   2.446  1.00  0.82           H  
ATOM   2721 1HE2 GLN A 168     -37.974 -16.585   5.794  1.00  0.82           H  
ATOM   2722 2HE2 GLN A 168     -37.284 -17.999   5.065  1.00  0.82           H  
ATOM   2723  N   ASP A 169     -42.002 -18.305   0.209  1.00  0.82           N  
ATOM   2724  CA  ASP A 169     -43.218 -18.314  -0.606  1.00  0.82           C  
ATOM   2725  C   ASP A 169     -43.391 -17.013  -1.396  1.00  0.82           C  
ATOM   2726  O   ASP A 169     -44.509 -16.668  -1.789  1.00  0.82           O  
ATOM   2727  CB  ASP A 169     -44.483 -18.596   0.228  1.00  0.82           C  
ATOM   2728  CG  ASP A 169     -44.866 -17.534   1.311  1.00  0.82           C  
ATOM   2729  OD1 ASP A 169     -44.122 -16.609   1.557  1.00  0.82           O  
ATOM   2730  OD2 ASP A 169     -45.943 -17.647   1.850  1.00  0.82           O  
ATOM   2731  H   ASP A 169     -41.905 -17.640   0.959  1.00  0.82           H  
ATOM   2732  HA  ASP A 169     -43.134 -19.121  -1.331  1.00  0.82           H  
ATOM   2733 1HB  ASP A 169     -45.328 -18.700  -0.454  1.00  0.82           H  
ATOM   2734 2HB  ASP A 169     -44.366 -19.556   0.729  1.00  0.82           H  
ATOM   2735  N   LYS A 170     -42.290 -16.284  -1.618  1.00  0.81           N  
ATOM   2736  CA  LYS A 170     -42.345 -15.030  -2.359  1.00  0.81           C  
ATOM   2737  C   LYS A 170     -41.391 -15.000  -3.550  1.00  0.81           C  
ATOM   2738  O   LYS A 170     -40.280 -15.533  -3.505  1.00  0.81           O  
ATOM   2739  CB  LYS A 170     -42.001 -13.871  -1.425  1.00  0.81           C  
ATOM   2740  CG  LYS A 170     -42.935 -13.727  -0.208  1.00  0.81           C  
ATOM   2741  CD  LYS A 170     -44.345 -13.287  -0.599  1.00  0.81           C  
ATOM   2742  CE  LYS A 170     -45.229 -13.097   0.631  1.00  0.81           C  
ATOM   2743  NZ  LYS A 170     -45.663 -14.405   1.220  1.00  0.81           N  
ATOM   2744  H   LYS A 170     -41.393 -16.604  -1.257  1.00  0.81           H  
ATOM   2745  HA  LYS A 170     -43.357 -14.895  -2.741  1.00  0.81           H  
ATOM   2746 1HB  LYS A 170     -40.995 -14.021  -1.037  1.00  0.81           H  
ATOM   2747 2HB  LYS A 170     -42.003 -12.933  -1.984  1.00  0.81           H  
ATOM   2748 1HG  LYS A 170     -42.997 -14.681   0.323  1.00  0.81           H  
ATOM   2749 2HG  LYS A 170     -42.514 -12.991   0.474  1.00  0.81           H  
ATOM   2750 1HD  LYS A 170     -44.301 -12.355  -1.161  1.00  0.81           H  
ATOM   2751 2HD  LYS A 170     -44.799 -14.054  -1.228  1.00  0.81           H  
ATOM   2752 1HE  LYS A 170     -44.671 -12.543   1.383  1.00  0.81           H  
ATOM   2753 2HE  LYS A 170     -46.115 -12.527   0.354  1.00  0.81           H  
ATOM   2754 1HZ  LYS A 170     -46.236 -14.255   2.025  1.00  0.81           H  
ATOM   2755 2HZ  LYS A 170     -46.190 -14.930   0.535  1.00  0.81           H  
ATOM   2756 3HZ  LYS A 170     -44.869 -14.989   1.501  1.00  0.81           H  
ATOM   2757  N   GLU A 171     -41.808 -14.329  -4.612  1.00  0.80           N  
ATOM   2758  CA  GLU A 171     -40.938 -14.150  -5.769  1.00  0.80           C  
ATOM   2759  C   GLU A 171     -40.525 -12.695  -5.845  1.00  0.80           C  
ATOM   2760  O   GLU A 171     -41.364 -11.809  -5.688  1.00  0.80           O  
ATOM   2761  CB  GLU A 171     -41.638 -14.568  -7.072  1.00  0.80           C  
ATOM   2762  CG  GLU A 171     -40.763 -14.467  -8.329  1.00  0.80           C  
ATOM   2763  CD  GLU A 171     -41.475 -14.876  -9.618  1.00  0.80           C  
ATOM   2764  OE1 GLU A 171     -42.417 -14.214  -9.990  1.00  0.80           O  
ATOM   2765  OE2 GLU A 171     -41.068 -15.848 -10.228  1.00  0.80           O  
ATOM   2766  H   GLU A 171     -42.733 -13.923  -4.617  1.00  0.80           H  
ATOM   2767  HA  GLU A 171     -40.037 -14.749  -5.644  1.00  0.80           H  
ATOM   2768 1HB  GLU A 171     -41.981 -15.596  -6.987  1.00  0.80           H  
ATOM   2769 2HB  GLU A 171     -42.515 -13.943  -7.227  1.00  0.80           H  
ATOM   2770 1HG  GLU A 171     -40.419 -13.439  -8.442  1.00  0.80           H  
ATOM   2771 2HG  GLU A 171     -39.879 -15.096  -8.188  1.00  0.80           H  
ATOM   2772  N   TYR A 172     -39.244 -12.454  -6.086  1.00  0.78           N  
ATOM   2773  CA  TYR A 172     -38.749 -11.096  -6.222  1.00  0.78           C  
ATOM   2774  C   TYR A 172     -38.136 -10.929  -7.607  1.00  0.78           C  
ATOM   2775  O   TYR A 172     -37.360 -11.779  -8.052  1.00  0.78           O  
ATOM   2776  CB  TYR A 172     -37.685 -10.844  -5.158  1.00  0.78           C  
ATOM   2777  CG  TYR A 172     -38.173 -10.987  -3.717  1.00  0.78           C  
ATOM   2778  CD1 TYR A 172     -38.219 -12.254  -3.100  1.00  0.78           C  
ATOM   2779  CD2 TYR A 172     -38.538  -9.866  -3.004  1.00  0.78           C  
ATOM   2780  CE1 TYR A 172     -38.634 -12.356  -1.773  1.00  0.78           C  
ATOM   2781  CE2 TYR A 172     -38.945  -9.968  -1.697  1.00  0.78           C  
ATOM   2782  CZ  TYR A 172     -38.996 -11.193  -1.074  1.00  0.78           C  
ATOM   2783  OH  TYR A 172     -39.427 -11.247   0.240  1.00  0.78           O  
ATOM   2784  H   TYR A 172     -38.596 -13.237  -6.163  1.00  0.78           H  
ATOM   2785  HA  TYR A 172     -39.574 -10.387  -6.121  1.00  0.78           H  
ATOM   2786 1HB  TYR A 172     -36.872 -11.530  -5.302  1.00  0.78           H  
ATOM   2787 2HB  TYR A 172     -37.286  -9.841  -5.285  1.00  0.78           H  
ATOM   2788  HD1 TYR A 172     -37.928 -13.153  -3.657  1.00  0.78           H  
ATOM   2789  HD2 TYR A 172     -38.505  -8.894  -3.480  1.00  0.78           H  
ATOM   2790  HE1 TYR A 172     -38.673 -13.331  -1.288  1.00  0.78           H  
ATOM   2791  HE2 TYR A 172     -39.233  -9.070  -1.150  1.00  0.78           H  
ATOM   2792  HH  TYR A 172     -39.806 -10.392   0.485  1.00  0.78           H  
ATOM   2793  N   SER A 173     -38.422  -9.811  -8.277  1.00  0.78           N  
ATOM   2794  CA  SER A 173     -37.836  -9.590  -9.606  1.00  0.78           C  
ATOM   2795  C   SER A 173     -36.954  -8.374  -9.694  1.00  0.78           C  
ATOM   2796  O   SER A 173     -37.171  -7.372  -9.021  1.00  0.78           O  
ATOM   2797  CB  SER A 173     -38.887  -9.473 -10.687  1.00  0.78           C  
ATOM   2798  OG  SER A 173     -38.270  -9.148 -11.922  1.00  0.78           O  
ATOM   2799  H   SER A 173     -39.093  -9.135  -7.884  1.00  0.78           H  
ATOM   2800  HA  SER A 173     -37.222 -10.447  -9.852  1.00  0.78           H  
ATOM   2801 1HB  SER A 173     -39.421 -10.420 -10.780  1.00  0.78           H  
ATOM   2802 2HB  SER A 173     -39.611  -8.707 -10.421  1.00  0.78           H  
ATOM   2803  HG  SER A 173     -37.589  -9.848 -12.074  1.00  0.78           H  
ATOM   2804  N   ILE A 174     -35.985  -8.432 -10.591  1.00  0.79           N  
ATOM   2805  CA  ILE A 174     -35.109  -7.297 -10.820  1.00  0.79           C  
ATOM   2806  C   ILE A 174     -35.923  -6.084 -11.267  1.00  0.79           C  
ATOM   2807  O   ILE A 174     -35.569  -4.937 -10.991  1.00  0.79           O  
ATOM   2808  CB  ILE A 174     -33.985  -7.654 -11.811  1.00  0.79           C  
ATOM   2809  CG1 ILE A 174     -32.923  -6.592 -11.786  1.00  0.79           C  
ATOM   2810  CG2 ILE A 174     -34.533  -7.835 -13.210  1.00  0.79           C  
ATOM   2811  CD1 ILE A 174     -32.213  -6.474 -10.459  1.00  0.79           C  
ATOM   2812  H   ILE A 174     -35.870  -9.287 -11.130  1.00  0.79           H  
ATOM   2813  HA  ILE A 174     -34.632  -7.041  -9.883  1.00  0.79           H  
ATOM   2814  HB  ILE A 174     -33.521  -8.588 -11.501  1.00  0.79           H  
ATOM   2815 1HG1 ILE A 174     -32.189  -6.817 -12.555  1.00  0.79           H  
ATOM   2816 2HG1 ILE A 174     -33.381  -5.636 -12.020  1.00  0.79           H  
ATOM   2817 1HG2 ILE A 174     -33.720  -8.109 -13.882  1.00  0.79           H  
ATOM   2818 2HG2 ILE A 174     -35.281  -8.623 -13.203  1.00  0.79           H  
ATOM   2819 3HG2 ILE A 174     -34.985  -6.908 -13.556  1.00  0.79           H  
ATOM   2820 1HD1 ILE A 174     -31.473  -5.686 -10.540  1.00  0.79           H  
ATOM   2821 2HD1 ILE A 174     -32.923  -6.220  -9.699  1.00  0.79           H  
ATOM   2822 3HD1 ILE A 174     -31.728  -7.412 -10.199  1.00  0.79           H  
ATOM   2823  N   GLU A 175     -37.065  -6.319 -11.914  1.00  0.85           N  
ATOM   2824  CA  GLU A 175     -37.898  -5.218 -12.371  1.00  0.85           C  
ATOM   2825  C   GLU A 175     -38.500  -4.426 -11.208  1.00  0.85           C  
ATOM   2826  O   GLU A 175     -38.888  -3.273 -11.380  1.00  0.85           O  
ATOM   2827  CB  GLU A 175     -39.000  -5.716 -13.306  1.00  0.85           C  
ATOM   2828  CG  GLU A 175     -38.485  -6.240 -14.655  1.00  0.85           C  
ATOM   2829  CD  GLU A 175     -39.589  -6.650 -15.618  1.00  0.85           C  
ATOM   2830  OE1 GLU A 175     -40.740  -6.574 -15.255  1.00  0.85           O  
ATOM   2831  OE2 GLU A 175     -39.269  -7.034 -16.721  1.00  0.85           O  
ATOM   2832  H   GLU A 175     -37.367  -7.282 -12.074  1.00  0.85           H  
ATOM   2833  HA  GLU A 175     -37.266  -4.537 -12.943  1.00  0.85           H  
ATOM   2834 1HB  GLU A 175     -39.548  -6.525 -12.818  1.00  0.85           H  
ATOM   2835 2HB  GLU A 175     -39.706  -4.910 -13.501  1.00  0.85           H  
ATOM   2836 1HG  GLU A 175     -37.878  -5.466 -15.124  1.00  0.85           H  
ATOM   2837 2HG  GLU A 175     -37.840  -7.101 -14.465  1.00  0.85           H  
ATOM   2838  N   GLU A 176     -38.581  -5.036 -10.020  1.00  0.94           N  
ATOM   2839  CA  GLU A 176     -39.151  -4.396  -8.841  1.00  0.94           C  
ATOM   2840  C   GLU A 176     -38.082  -3.611  -8.089  1.00  0.94           C  
ATOM   2841  O   GLU A 176     -38.376  -2.906  -7.120  1.00  0.94           O  
ATOM   2842  CB  GLU A 176     -39.731  -5.451  -7.893  1.00  0.94           C  
ATOM   2843  CG  GLU A 176     -40.883  -6.251  -8.454  1.00  0.94           C  
ATOM   2844  CD  GLU A 176     -41.385  -7.279  -7.484  1.00  0.94           C  
ATOM   2845  OE1 GLU A 176     -40.690  -8.252  -7.223  1.00  0.94           O  
ATOM   2846  OE2 GLU A 176     -42.473  -7.092  -6.987  1.00  0.94           O  
ATOM   2847  H   GLU A 176     -38.209  -5.975  -9.904  1.00  0.94           H  
ATOM   2848  HA  GLU A 176     -39.936  -3.709  -9.156  1.00  0.94           H  
ATOM   2849 1HB  GLU A 176     -38.944  -6.148  -7.605  1.00  0.94           H  
ATOM   2850 2HB  GLU A 176     -40.078  -4.964  -6.983  1.00  0.94           H  
ATOM   2851 1HG  GLU A 176     -41.696  -5.575  -8.713  1.00  0.94           H  
ATOM   2852 2HG  GLU A 176     -40.550  -6.743  -9.365  1.00  0.94           H  
ATOM   2853  N   ILE A 177     -36.834  -3.781  -8.517  1.00  1.08           N  
ATOM   2854  CA  ILE A 177     -35.680  -3.174  -7.892  1.00  1.08           C  
ATOM   2855  C   ILE A 177     -35.218  -1.978  -8.714  1.00  1.08           C  
ATOM   2856  O   ILE A 177     -35.008  -0.881  -8.193  1.00  1.08           O  
ATOM   2857  CB  ILE A 177     -34.545  -4.210  -7.774  1.00  1.08           C  
ATOM   2858  CG1 ILE A 177     -34.983  -5.358  -6.875  1.00  1.08           C  
ATOM   2859  CG2 ILE A 177     -33.291  -3.573  -7.250  1.00  1.08           C  
ATOM   2860  CD1 ILE A 177     -34.017  -6.527  -6.852  1.00  1.08           C  
ATOM   2861  H   ILE A 177     -36.659  -4.356  -9.335  1.00  1.08           H  
ATOM   2862  HA  ILE A 177     -35.954  -2.831  -6.895  1.00  1.08           H  
ATOM   2863  HB  ILE A 177     -34.343  -4.624  -8.752  1.00  1.08           H  
ATOM   2864 1HG1 ILE A 177     -35.106  -4.979  -5.872  1.00  1.08           H  
ATOM   2865 2HG1 ILE A 177     -35.951  -5.730  -7.226  1.00  1.08           H  
ATOM   2866 1HG2 ILE A 177     -32.514  -4.319  -7.190  1.00  1.08           H  
ATOM   2867 2HG2 ILE A 177     -32.980  -2.774  -7.929  1.00  1.08           H  
ATOM   2868 3HG2 ILE A 177     -33.478  -3.161  -6.259  1.00  1.08           H  
ATOM   2869 1HD1 ILE A 177     -34.407  -7.301  -6.201  1.00  1.08           H  
ATOM   2870 2HD1 ILE A 177     -33.905  -6.928  -7.826  1.00  1.08           H  
ATOM   2871 3HD1 ILE A 177     -33.047  -6.197  -6.487  1.00  1.08           H  
ATOM   2872  N   GLU A 178     -35.094  -2.199 -10.020  1.00  1.27           N  
ATOM   2873  CA  GLU A 178     -34.575  -1.202 -10.947  1.00  1.27           C  
ATOM   2874  C   GLU A 178     -35.636  -0.249 -11.512  1.00  1.27           C  
ATOM   2875  O   GLU A 178     -35.310   0.669 -12.257  1.00  1.27           O  
ATOM   2876  CB  GLU A 178     -33.874  -1.915 -12.106  1.00  1.27           C  
ATOM   2877  CG  GLU A 178     -32.688  -2.759 -11.689  1.00  1.27           C  
ATOM   2878  CD  GLU A 178     -31.596  -1.972 -11.077  1.00  1.27           C  
ATOM   2879  OE1 GLU A 178     -31.163  -1.010 -11.646  1.00  1.27           O  
ATOM   2880  OE2 GLU A 178     -31.191  -2.332 -10.007  1.00  1.27           O  
ATOM   2881  H   GLU A 178     -35.316  -3.127 -10.380  1.00  1.27           H  
ATOM   2882  HA  GLU A 178     -33.837  -0.603 -10.414  1.00  1.27           H  
ATOM   2883 1HB  GLU A 178     -34.587  -2.575 -12.608  1.00  1.27           H  
ATOM   2884 2HB  GLU A 178     -33.531  -1.180 -12.835  1.00  1.27           H  
ATOM   2885 1HG  GLU A 178     -33.035  -3.491 -10.958  1.00  1.27           H  
ATOM   2886 2HG  GLU A 178     -32.308  -3.300 -12.555  1.00  1.27           H  
ATOM   2887  N   ALA A 179     -36.898  -0.411 -11.122  1.00  1.50           N  
ATOM   2888  CA  ALA A 179     -37.977   0.418 -11.667  1.00  1.50           C  
ATOM   2889  C   ALA A 179     -37.740   1.913 -11.471  1.00  1.50           C  
ATOM   2890  O   ALA A 179     -38.135   2.723 -12.309  1.00  1.50           O  
ATOM   2891  CB  ALA A 179     -39.296   0.061 -11.005  1.00  1.50           C  
ATOM   2892  H   ALA A 179     -37.120  -1.157 -10.478  1.00  1.50           H  
ATOM   2893  HA  ALA A 179     -38.042   0.221 -12.737  1.00  1.50           H  
ATOM   2894 1HB  ALA A 179     -40.090   0.664 -11.440  1.00  1.50           H  
ATOM   2895 2HB  ALA A 179     -39.517  -0.981 -11.158  1.00  1.50           H  
ATOM   2896 3HB  ALA A 179     -39.231   0.262  -9.936  1.00  1.50           H  
ATOM   2897  N   GLY A 180     -37.138   2.280 -10.347  1.00  1.73           N  
ATOM   2898  CA  GLY A 180     -36.877   3.676 -10.029  1.00  1.73           C  
ATOM   2899  C   GLY A 180     -35.398   4.056 -10.119  1.00  1.73           C  
ATOM   2900  O   GLY A 180     -35.000   5.079  -9.548  1.00  1.73           O  
ATOM   2901  H   GLY A 180     -36.836   1.564  -9.701  1.00  1.73           H  
ATOM   2902 1HA  GLY A 180     -37.452   4.312 -10.702  1.00  1.73           H  
ATOM   2903 2HA  GLY A 180     -37.239   3.881  -9.024  1.00  1.73           H  
ATOM   2904  N   ARG A 181     -34.569   3.226 -10.767  1.00  1.90           N  
ATOM   2905  CA  ARG A 181     -33.129   3.487 -10.772  1.00  1.90           C  
ATOM   2906  C   ARG A 181     -32.410   3.305 -12.098  1.00  1.90           C  
ATOM   2907  O   ARG A 181     -32.825   2.545 -12.969  1.00  1.90           O  
ATOM   2908  CB  ARG A 181     -32.426   2.580  -9.764  1.00  1.90           C  
ATOM   2909  CG  ARG A 181     -32.798   2.797  -8.291  1.00  1.90           C  
ATOM   2910  CD  ARG A 181     -32.264   4.101  -7.788  1.00  1.90           C  
ATOM   2911  NE  ARG A 181     -32.515   4.295  -6.370  1.00  1.90           N  
ATOM   2912  CZ  ARG A 181     -33.628   4.851  -5.837  1.00  1.90           C  
ATOM   2913  NH1 ARG A 181     -34.613   5.283  -6.602  1.00  1.90           N  
ATOM   2914  NH2 ARG A 181     -33.729   4.966  -4.521  1.00  1.90           N  
ATOM   2915  H   ARG A 181     -34.930   2.404 -11.257  1.00  1.90           H  
ATOM   2916  HA  ARG A 181     -32.980   4.520 -10.461  1.00  1.90           H  
ATOM   2917 1HB  ARG A 181     -32.648   1.539 -10.009  1.00  1.90           H  
ATOM   2918 2HB  ARG A 181     -31.345   2.704  -9.858  1.00  1.90           H  
ATOM   2919 1HG  ARG A 181     -33.874   2.780  -8.155  1.00  1.90           H  
ATOM   2920 2HG  ARG A 181     -32.354   2.000  -7.693  1.00  1.90           H  
ATOM   2921 1HD  ARG A 181     -31.186   4.133  -7.949  1.00  1.90           H  
ATOM   2922 2HD  ARG A 181     -32.730   4.922  -8.330  1.00  1.90           H  
ATOM   2923  HE  ARG A 181     -31.799   3.986  -5.728  1.00  1.90           H  
ATOM   2924 1HH1 ARG A 181     -34.570   5.209  -7.631  1.00  1.90           H  
ATOM   2925 2HH1 ARG A 181     -35.428   5.696  -6.178  1.00  1.90           H  
ATOM   2926 1HH2 ARG A 181     -32.979   4.637  -3.926  1.00  1.90           H  
ATOM   2927 2HH2 ARG A 181     -34.553   5.382  -4.113  1.00  1.90           H  
ATOM   2928  N   ILE A 182     -31.286   3.998 -12.223  1.00  1.98           N  
ATOM   2929  CA  ILE A 182     -30.379   3.774 -13.330  1.00  1.98           C  
ATOM   2930  C   ILE A 182     -29.351   2.762 -12.832  1.00  1.98           C  
ATOM   2931  O   ILE A 182     -28.737   3.011 -11.794  1.00  1.98           O  
ATOM   2932  CB  ILE A 182     -29.683   5.065 -13.761  1.00  1.98           C  
ATOM   2933  CG1 ILE A 182     -30.735   6.108 -14.109  1.00  1.98           C  
ATOM   2934  CG2 ILE A 182     -28.761   4.782 -14.934  1.00  1.98           C  
ATOM   2935  CD1 ILE A 182     -31.669   5.665 -15.209  1.00  1.98           C  
ATOM   2936  H   ILE A 182     -31.028   4.656 -11.503  1.00  1.98           H  
ATOM   2937  HA  ILE A 182     -30.938   3.409 -14.179  1.00  1.98           H  
ATOM   2938  HB  ILE A 182     -29.095   5.454 -12.930  1.00  1.98           H  
ATOM   2939 1HG1 ILE A 182     -31.326   6.326 -13.221  1.00  1.98           H  
ATOM   2940 2HG1 ILE A 182     -30.237   7.024 -14.429  1.00  1.98           H  
ATOM   2941 1HG2 ILE A 182     -28.260   5.700 -15.232  1.00  1.98           H  
ATOM   2942 2HG2 ILE A 182     -28.014   4.039 -14.639  1.00  1.98           H  
ATOM   2943 3HG2 ILE A 182     -29.343   4.398 -15.769  1.00  1.98           H  
ATOM   2944 1HD1 ILE A 182     -32.397   6.451 -15.410  1.00  1.98           H  
ATOM   2945 2HD1 ILE A 182     -31.096   5.460 -16.113  1.00  1.98           H  
ATOM   2946 3HD1 ILE A 182     -32.192   4.759 -14.899  1.00  1.98           H  
ATOM   2947  N   PRO A 183     -29.175   1.600 -13.475  1.00  1.93           N  
ATOM   2948  CA  PRO A 183     -28.246   0.573 -13.051  1.00  1.93           C  
ATOM   2949  C   PRO A 183     -26.839   1.114 -12.853  1.00  1.93           C  
ATOM   2950  O   PRO A 183     -26.328   1.878 -13.674  1.00  1.93           O  
ATOM   2951  CB  PRO A 183     -28.300  -0.414 -14.220  1.00  1.93           C  
ATOM   2952  CG  PRO A 183     -29.689  -0.243 -14.789  1.00  1.93           C  
ATOM   2953  CD  PRO A 183     -29.986   1.236 -14.658  1.00  1.93           C  
ATOM   2954  HA  PRO A 183     -28.625   0.107 -12.125  1.00  1.93           H  
ATOM   2955 1HB  PRO A 183     -27.501  -0.185 -14.941  1.00  1.93           H  
ATOM   2956 2HB  PRO A 183     -28.116  -1.434 -13.850  1.00  1.93           H  
ATOM   2957 1HG  PRO A 183     -29.731  -0.604 -15.827  1.00  1.93           H  
ATOM   2958 2HG  PRO A 183     -30.403  -0.859 -14.206  1.00  1.93           H  
ATOM   2959 1HD  PRO A 183     -29.678   1.799 -15.549  1.00  1.93           H  
ATOM   2960 2HD  PRO A 183     -31.065   1.315 -14.444  1.00  1.93           H  
ATOM   2961  N   ASN A 184     -26.216   0.691 -11.762  1.00  1.79           N  
ATOM   2962  CA  ASN A 184     -24.858   1.071 -11.391  1.00  1.79           C  
ATOM   2963  C   ASN A 184     -23.853   0.192 -12.146  1.00  1.79           C  
ATOM   2964  O   ASN A 184     -23.896  -1.027 -11.984  1.00  1.79           O  
ATOM   2965  CB  ASN A 184     -24.661   0.987  -9.883  1.00  1.79           C  
ATOM   2966  CG  ASN A 184     -23.321   1.534  -9.376  1.00  1.79           C  
ATOM   2967  OD1 ASN A 184     -22.219   1.340  -9.915  1.00  1.79           O  
ATOM   2968  ND2 ASN A 184     -23.419   2.257  -8.287  1.00  1.79           N  
ATOM   2969  H   ASN A 184     -26.723   0.069 -11.144  1.00  1.79           H  
ATOM   2970  HA  ASN A 184     -24.741   2.110 -11.676  1.00  1.79           H  
ATOM   2971 1HB  ASN A 184     -25.463   1.540  -9.389  1.00  1.79           H  
ATOM   2972 2HB  ASN A 184     -24.748  -0.041  -9.564  1.00  1.79           H  
ATOM   2973 1HD2 ASN A 184     -22.599   2.660  -7.878  1.00  1.79           H  
ATOM   2974 2HD2 ASN A 184     -24.313   2.409  -7.865  1.00  1.79           H  
ATOM   2975  N   PRO A 185     -22.955   0.735 -12.990  1.00  1.59           N  
ATOM   2976  CA  PRO A 185     -22.013  -0.017 -13.805  1.00  1.59           C  
ATOM   2977  C   PRO A 185     -21.037  -0.854 -12.972  1.00  1.59           C  
ATOM   2978  O   PRO A 185     -20.412  -1.779 -13.495  1.00  1.59           O  
ATOM   2979  CB  PRO A 185     -21.298   1.082 -14.603  1.00  1.59           C  
ATOM   2980  CG  PRO A 185     -21.458   2.335 -13.777  1.00  1.59           C  
ATOM   2981  CD  PRO A 185     -22.813   2.204 -13.113  1.00  1.59           C  
ATOM   2982  HA  PRO A 185     -22.584  -0.668 -14.486  1.00  1.59           H  
ATOM   2983 1HB  PRO A 185     -20.242   0.805 -14.740  1.00  1.59           H  
ATOM   2984 2HB  PRO A 185     -21.743   1.167 -15.604  1.00  1.59           H  
ATOM   2985 1HG  PRO A 185     -20.638   2.409 -13.052  1.00  1.59           H  
ATOM   2986 2HG  PRO A 185     -21.386   3.225 -14.422  1.00  1.59           H  
ATOM   2987 1HD  PRO A 185     -22.743   2.695 -12.138  1.00  1.59           H  
ATOM   2988 2HD  PRO A 185     -23.619   2.617 -13.747  1.00  1.59           H  
ATOM   2989  N   HIS A 186     -20.899  -0.533 -11.683  1.00  1.40           N  
ATOM   2990  CA  HIS A 186     -20.017  -1.267 -10.789  1.00  1.40           C  
ATOM   2991  C   HIS A 186     -20.820  -2.159  -9.843  1.00  1.40           C  
ATOM   2992  O   HIS A 186     -20.298  -2.660  -8.852  1.00  1.40           O  
ATOM   2993  CB  HIS A 186     -19.159  -0.297  -9.984  1.00  1.40           C  
ATOM   2994  CG  HIS A 186     -18.222   0.480 -10.829  1.00  1.40           C  
ATOM   2995  ND1 HIS A 186     -17.048  -0.050 -11.308  1.00  1.40           N  
ATOM   2996  CD2 HIS A 186     -18.295   1.742 -11.306  1.00  1.40           C  
ATOM   2997  CE1 HIS A 186     -16.424   0.857 -12.036  1.00  1.40           C  
ATOM   2998  NE2 HIS A 186     -17.163   1.958 -12.057  1.00  1.40           N  
ATOM   2999  H   HIS A 186     -21.429   0.231 -11.272  1.00  1.40           H  
ATOM   3000  HA  HIS A 186     -19.354  -1.908 -11.369  1.00  1.40           H  
ATOM   3001 1HB  HIS A 186     -19.797   0.398  -9.441  1.00  1.40           H  
ATOM   3002 2HB  HIS A 186     -18.570  -0.848  -9.248  1.00  1.40           H  
ATOM   3003  HD1 HIS A 186     -16.695  -0.979 -11.114  1.00  1.40           H  
ATOM   3004  HD2 HIS A 186     -19.038   2.530 -11.195  1.00  1.40           H  
ATOM   3005  HE1 HIS A 186     -15.466   0.626 -12.502  1.00  1.40           H  
ATOM   3006  N   LEU A 187     -22.092  -2.383 -10.150  1.00  1.23           N  
ATOM   3007  CA  LEU A 187     -22.932  -3.219  -9.305  1.00  1.23           C  
ATOM   3008  C   LEU A 187     -22.507  -4.650  -9.102  1.00  1.23           C  
ATOM   3009  O   LEU A 187     -22.438  -5.106  -7.958  1.00  1.23           O  
ATOM   3010  CB  LEU A 187     -24.350  -3.263  -9.879  1.00  1.23           C  
ATOM   3011  CG  LEU A 187     -25.306  -4.272  -9.250  1.00  1.23           C  
ATOM   3012  CD1 LEU A 187     -25.478  -4.014  -7.790  1.00  1.23           C  
ATOM   3013  CD2 LEU A 187     -26.621  -4.169  -9.999  1.00  1.23           C  
ATOM   3014  H   LEU A 187     -22.510  -1.949 -10.971  1.00  1.23           H  
ATOM   3015  HA  LEU A 187     -22.965  -2.756  -8.332  1.00  1.23           H  
ATOM   3016 1HB  LEU A 187     -24.792  -2.289  -9.773  1.00  1.23           H  
ATOM   3017 2HB  LEU A 187     -24.279  -3.488 -10.943  1.00  1.23           H  
ATOM   3018  HG  LEU A 187     -24.900  -5.274  -9.363  1.00  1.23           H  
ATOM   3019 1HD1 LEU A 187     -26.134  -4.755  -7.370  1.00  1.23           H  
ATOM   3020 2HD1 LEU A 187     -24.509  -4.083  -7.306  1.00  1.23           H  
ATOM   3021 3HD1 LEU A 187     -25.900  -3.023  -7.649  1.00  1.23           H  
ATOM   3022 1HD2 LEU A 187     -27.323  -4.863  -9.624  1.00  1.23           H  
ATOM   3023 2HD2 LEU A 187     -27.022  -3.160  -9.889  1.00  1.23           H  
ATOM   3024 3HD2 LEU A 187     -26.441  -4.375 -11.053  1.00  1.23           H  
ATOM   3025  N   GLY A 188     -22.219  -5.346 -10.195  1.00  1.10           N  
ATOM   3026  CA  GLY A 188     -21.952  -6.779 -10.167  1.00  1.10           C  
ATOM   3027  C   GLY A 188     -23.179  -7.494 -10.744  1.00  1.10           C  
ATOM   3028  O   GLY A 188     -24.072  -6.834 -11.274  1.00  1.10           O  
ATOM   3029  H   GLY A 188     -22.237  -4.871 -11.086  1.00  1.10           H  
ATOM   3030 1HA  GLY A 188     -21.066  -6.983 -10.763  1.00  1.10           H  
ATOM   3031 2HA  GLY A 188     -21.762  -7.099  -9.141  1.00  1.10           H  
ATOM   3032  N   PRO A 189     -23.209  -8.833 -10.736  1.00  1.00           N  
ATOM   3033  CA  PRO A 189     -24.240  -9.689 -11.319  1.00  1.00           C  
ATOM   3034  C   PRO A 189     -25.638  -9.435 -10.762  1.00  1.00           C  
ATOM   3035  O   PRO A 189     -25.825  -9.171  -9.568  1.00  1.00           O  
ATOM   3036  CB  PRO A 189     -23.758 -11.092 -10.929  1.00  1.00           C  
ATOM   3037  CG  PRO A 189     -22.267 -10.950 -10.734  1.00  1.00           C  
ATOM   3038  CD  PRO A 189     -22.084  -9.570 -10.145  1.00  1.00           C  
ATOM   3039  HA  PRO A 189     -24.235  -9.564 -12.410  1.00  1.00           H  
ATOM   3040 1HB  PRO A 189     -24.269 -11.423 -10.012  1.00  1.00           H  
ATOM   3041 2HB  PRO A 189     -24.023 -11.813 -11.717  1.00  1.00           H  
ATOM   3042 1HG  PRO A 189     -21.898 -11.740 -10.054  1.00  1.00           H  
ATOM   3043 2HG  PRO A 189     -21.742 -11.082 -11.690  1.00  1.00           H  
ATOM   3044 1HD  PRO A 189     -22.174  -9.588  -9.053  1.00  1.00           H  
ATOM   3045 2HD  PRO A 189     -21.117  -9.183 -10.470  1.00  1.00           H  
ATOM   3046  N   VAL A 190     -26.637  -9.630 -11.622  1.00  0.92           N  
ATOM   3047  CA  VAL A 190     -28.037  -9.460 -11.246  1.00  0.92           C  
ATOM   3048  C   VAL A 190     -28.430 -10.350 -10.072  1.00  0.92           C  
ATOM   3049  O   VAL A 190     -29.262  -9.972  -9.251  1.00  0.92           O  
ATOM   3050  CB  VAL A 190     -28.929  -9.763 -12.475  1.00  0.92           C  
ATOM   3051  CG1 VAL A 190     -28.853 -11.254 -12.859  1.00  0.92           C  
ATOM   3052  CG2 VAL A 190     -30.365  -9.384 -12.170  1.00  0.92           C  
ATOM   3053  H   VAL A 190     -26.419  -9.861 -12.582  1.00  0.92           H  
ATOM   3054  HA  VAL A 190     -28.188  -8.417 -10.959  1.00  0.92           H  
ATOM   3055  HB  VAL A 190     -28.561  -9.185 -13.322  1.00  0.92           H  
ATOM   3056 1HG1 VAL A 190     -29.457 -11.419 -13.736  1.00  0.92           H  
ATOM   3057 2HG1 VAL A 190     -27.825 -11.526 -13.080  1.00  0.92           H  
ATOM   3058 3HG1 VAL A 190     -29.235 -11.876 -12.057  1.00  0.92           H  
ATOM   3059 1HG2 VAL A 190     -30.991  -9.581 -13.041  1.00  0.92           H  
ATOM   3060 2HG2 VAL A 190     -30.723  -9.971 -11.333  1.00  0.92           H  
ATOM   3061 3HG2 VAL A 190     -30.403  -8.335 -11.925  1.00  0.92           H  
ATOM   3062  N   GLU A 191     -27.788 -11.506  -9.951  1.00  0.86           N  
ATOM   3063  CA  GLU A 191     -28.083 -12.435  -8.876  1.00  0.86           C  
ATOM   3064  C   GLU A 191     -27.772 -11.831  -7.514  1.00  0.86           C  
ATOM   3065  O   GLU A 191     -28.460 -12.111  -6.530  1.00  0.86           O  
ATOM   3066  CB  GLU A 191     -27.306 -13.726  -9.088  1.00  0.86           C  
ATOM   3067  CG  GLU A 191     -27.778 -14.532 -10.307  1.00  0.86           C  
ATOM   3068  CD  GLU A 191     -26.943 -15.767 -10.570  1.00  0.86           C  
ATOM   3069  OE1 GLU A 191     -25.962 -15.953  -9.893  1.00  0.86           O  
ATOM   3070  OE2 GLU A 191     -27.276 -16.511 -11.463  1.00  0.86           O  
ATOM   3071  H   GLU A 191     -27.095 -11.747 -10.641  1.00  0.86           H  
ATOM   3072  HA  GLU A 191     -29.143 -12.671  -8.903  1.00  0.86           H  
ATOM   3073 1HB  GLU A 191     -26.247 -13.494  -9.218  1.00  0.86           H  
ATOM   3074 2HB  GLU A 191     -27.400 -14.358  -8.201  1.00  0.86           H  
ATOM   3075 1HG  GLU A 191     -28.817 -14.828 -10.155  1.00  0.86           H  
ATOM   3076 2HG  GLU A 191     -27.744 -13.885 -11.182  1.00  0.86           H  
ATOM   3077  N   GLU A 192     -26.714 -11.015  -7.448  1.00  0.83           N  
ATOM   3078  CA  GLU A 192     -26.300 -10.427  -6.190  1.00  0.83           C  
ATOM   3079  C   GLU A 192     -27.261  -9.305  -5.843  1.00  0.83           C  
ATOM   3080  O   GLU A 192     -27.640  -9.142  -4.689  1.00  0.83           O  
ATOM   3081  CB  GLU A 192     -24.845  -9.952  -6.284  1.00  0.83           C  
ATOM   3082  CG  GLU A 192     -23.860 -11.119  -6.446  1.00  0.83           C  
ATOM   3083  CD  GLU A 192     -22.418 -10.722  -6.552  1.00  0.83           C  
ATOM   3084  OE1 GLU A 192     -22.122  -9.562  -6.514  1.00  0.83           O  
ATOM   3085  OE2 GLU A 192     -21.605 -11.599  -6.703  1.00  0.83           O  
ATOM   3086  H   GLU A 192     -26.216 -10.756  -8.294  1.00  0.83           H  
ATOM   3087  HA  GLU A 192     -26.361 -11.188  -5.412  1.00  0.83           H  
ATOM   3088 1HB  GLU A 192     -24.728  -9.286  -7.143  1.00  0.83           H  
ATOM   3089 2HB  GLU A 192     -24.576  -9.393  -5.393  1.00  0.83           H  
ATOM   3090 1HG  GLU A 192     -23.979 -11.795  -5.599  1.00  0.83           H  
ATOM   3091 2HG  GLU A 192     -24.137 -11.671  -7.347  1.00  0.83           H  
ATOM   3092  N   ARG A 193     -27.712  -8.577  -6.864  1.00  0.80           N  
ATOM   3093  CA  ARG A 193     -28.657  -7.473  -6.671  1.00  0.80           C  
ATOM   3094  C   ARG A 193     -29.990  -8.014  -6.155  1.00  0.80           C  
ATOM   3095  O   ARG A 193     -30.582  -7.486  -5.203  1.00  0.80           O  
ATOM   3096  CB  ARG A 193     -28.850  -6.773  -7.994  1.00  0.80           C  
ATOM   3097  CG  ARG A 193     -29.754  -5.536  -8.064  1.00  0.80           C  
ATOM   3098  CD  ARG A 193     -29.288  -4.386  -7.243  1.00  0.80           C  
ATOM   3099  NE  ARG A 193     -29.852  -3.142  -7.738  1.00  0.80           N  
ATOM   3100  CZ  ARG A 193     -29.677  -1.925  -7.214  1.00  0.80           C  
ATOM   3101  NH1 ARG A 193     -28.991  -1.741  -6.138  1.00  0.80           N  
ATOM   3102  NH2 ARG A 193     -30.214  -0.906  -7.835  1.00  0.80           N  
ATOM   3103  H   ARG A 193     -27.344  -8.780  -7.800  1.00  0.80           H  
ATOM   3104  HA  ARG A 193     -28.244  -6.776  -5.943  1.00  0.80           H  
ATOM   3105 1HB  ARG A 193     -27.878  -6.527  -8.376  1.00  0.80           H  
ATOM   3106 2HB  ARG A 193     -29.283  -7.483  -8.693  1.00  0.80           H  
ATOM   3107 1HG  ARG A 193     -29.794  -5.190  -9.090  1.00  0.80           H  
ATOM   3108 2HG  ARG A 193     -30.752  -5.815  -7.737  1.00  0.80           H  
ATOM   3109 1HD  ARG A 193     -29.607  -4.516  -6.209  1.00  0.80           H  
ATOM   3110 2HD  ARG A 193     -28.238  -4.301  -7.273  1.00  0.80           H  
ATOM   3111  HE  ARG A 193     -30.397  -3.168  -8.601  1.00  0.80           H  
ATOM   3112 1HH1 ARG A 193     -28.589  -2.538  -5.651  1.00  0.80           H  
ATOM   3113 2HH1 ARG A 193     -28.858  -0.804  -5.789  1.00  0.80           H  
ATOM   3114 1HH2 ARG A 193     -30.725  -1.100  -8.703  1.00  0.80           H  
ATOM   3115 2HH2 ARG A 193     -30.110   0.028  -7.479  1.00  0.80           H  
ATOM   3116  N   LEU A 194     -30.435  -9.114  -6.751  1.00  0.78           N  
ATOM   3117  CA  LEU A 194     -31.662  -9.755  -6.325  1.00  0.78           C  
ATOM   3118  C   LEU A 194     -31.521 -10.229  -4.882  1.00  0.78           C  
ATOM   3119  O   LEU A 194     -32.416 -10.023  -4.055  1.00  0.78           O  
ATOM   3120  CB  LEU A 194     -31.924 -10.942  -7.250  1.00  0.78           C  
ATOM   3121  CG  LEU A 194     -32.349 -10.618  -8.683  1.00  0.78           C  
ATOM   3122  CD1 LEU A 194     -32.227 -11.867  -9.535  1.00  0.78           C  
ATOM   3123  CD2 LEU A 194     -33.780 -10.167  -8.671  1.00  0.78           C  
ATOM   3124  H   LEU A 194     -29.916  -9.504  -7.539  1.00  0.78           H  
ATOM   3125  HA  LEU A 194     -32.479  -9.041  -6.392  1.00  0.78           H  
ATOM   3126 1HB  LEU A 194     -31.011 -11.534  -7.308  1.00  0.78           H  
ATOM   3127 2HB  LEU A 194     -32.695 -11.558  -6.812  1.00  0.78           H  
ATOM   3128  HG  LEU A 194     -31.722  -9.838  -9.100  1.00  0.78           H  
ATOM   3129 1HD1 LEU A 194     -32.542 -11.647 -10.552  1.00  0.78           H  
ATOM   3130 2HD1 LEU A 194     -31.203 -12.200  -9.552  1.00  0.78           H  
ATOM   3131 3HD1 LEU A 194     -32.834 -12.639  -9.119  1.00  0.78           H  
ATOM   3132 1HD2 LEU A 194     -34.078  -9.966  -9.679  1.00  0.78           H  
ATOM   3133 2HD2 LEU A 194     -34.406 -10.952  -8.255  1.00  0.78           H  
ATOM   3134 3HD2 LEU A 194     -33.879  -9.275  -8.068  1.00  0.78           H  
ATOM   3135  N   ALA A 195     -30.367 -10.825  -4.559  1.00  0.77           N  
ATOM   3136  CA  ALA A 195     -30.113 -11.289  -3.208  1.00  0.77           C  
ATOM   3137  C   ALA A 195     -30.068 -10.143  -2.198  1.00  0.77           C  
ATOM   3138  O   ALA A 195     -30.636 -10.261  -1.115  1.00  0.77           O  
ATOM   3139  CB  ALA A 195     -28.816 -12.035  -3.174  1.00  0.77           C  
ATOM   3140  H   ALA A 195     -29.655 -10.995  -5.271  1.00  0.77           H  
ATOM   3141  HA  ALA A 195     -30.921 -11.964  -2.926  1.00  0.77           H  
ATOM   3142 1HB  ALA A 195     -28.642 -12.409  -2.168  1.00  0.77           H  
ATOM   3143 2HB  ALA A 195     -28.836 -12.852  -3.871  1.00  0.77           H  
ATOM   3144 3HB  ALA A 195     -28.045 -11.363  -3.458  1.00  0.77           H  
ATOM   3145  N   LEU A 196     -29.447  -9.005  -2.556  1.00  0.77           N  
ATOM   3146  CA  LEU A 196     -29.359  -7.880  -1.622  1.00  0.77           C  
ATOM   3147  C   LEU A 196     -30.741  -7.387  -1.282  1.00  0.77           C  
ATOM   3148  O   LEU A 196     -31.061  -7.130  -0.120  1.00  0.77           O  
ATOM   3149  CB  LEU A 196     -28.534  -6.725  -2.222  1.00  0.77           C  
ATOM   3150  CG  LEU A 196     -27.035  -6.988  -2.349  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196     -26.349  -5.906  -3.125  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196     -26.475  -7.041  -1.010  1.00  0.77           C  
ATOM   3153  H   LEU A 196     -28.988  -8.943  -3.463  1.00  0.77           H  
ATOM   3154  HA  LEU A 196     -28.878  -8.215  -0.710  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196     -28.915  -6.510  -3.222  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196     -28.667  -5.833  -1.605  1.00  0.77           H  
ATOM   3157  HG  LEU A 196     -26.871  -7.913  -2.849  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196     -25.293  -6.134  -3.175  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196     -26.761  -5.845  -4.130  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196     -26.493  -4.970  -2.612  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196     -25.431  -7.217  -1.082  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196     -26.647  -6.090  -0.512  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196     -26.956  -7.839  -0.463  1.00  0.77           H  
ATOM   3164  N   HIS A 197     -31.597  -7.336  -2.289  1.00  0.78           N  
ATOM   3165  CA  HIS A 197     -32.962  -6.914  -2.080  1.00  0.78           C  
ATOM   3166  C   HIS A 197     -33.652  -7.876  -1.117  1.00  0.78           C  
ATOM   3167  O   HIS A 197     -34.230  -7.443  -0.119  1.00  0.78           O  
ATOM   3168  CB  HIS A 197     -33.682  -6.826  -3.421  1.00  0.78           C  
ATOM   3169  CG  HIS A 197     -35.122  -6.407  -3.365  1.00  0.78           C  
ATOM   3170  ND1 HIS A 197     -35.521  -5.109  -3.093  1.00  0.78           N  
ATOM   3171  CD2 HIS A 197     -36.247  -7.106  -3.589  1.00  0.78           C  
ATOM   3172  CE1 HIS A 197     -36.838  -5.038  -3.153  1.00  0.78           C  
ATOM   3173  NE2 HIS A 197     -37.306  -6.233  -3.454  1.00  0.78           N  
ATOM   3174  H   HIS A 197     -31.282  -7.563  -3.235  1.00  0.78           H  
ATOM   3175  HA  HIS A 197     -32.973  -5.925  -1.625  1.00  0.78           H  
ATOM   3176 1HB  HIS A 197     -33.149  -6.117  -4.051  1.00  0.78           H  
ATOM   3177 2HB  HIS A 197     -33.633  -7.792  -3.914  1.00  0.78           H  
ATOM   3178  HD2 HIS A 197     -36.289  -8.159  -3.842  1.00  0.78           H  
ATOM   3179  HE1 HIS A 197     -37.438  -4.142  -2.988  1.00  0.78           H  
ATOM   3180  HE2 HIS A 197     -38.282  -6.467  -3.571  1.00  0.78           H  
ATOM   3181  N   VAL A 198     -33.560  -9.185  -1.372  1.00  0.80           N  
ATOM   3182  CA  VAL A 198     -34.232 -10.145  -0.504  1.00  0.80           C  
ATOM   3183  C   VAL A 198     -33.698 -10.102   0.927  1.00  0.80           C  
ATOM   3184  O   VAL A 198     -34.472 -10.156   1.884  1.00  0.80           O  
ATOM   3185  CB  VAL A 198     -34.106 -11.571  -1.040  1.00  0.80           C  
ATOM   3186  CG1 VAL A 198     -34.661 -12.547  -0.011  1.00  0.80           C  
ATOM   3187  CG2 VAL A 198     -34.860 -11.675  -2.293  1.00  0.80           C  
ATOM   3188  H   VAL A 198     -33.048  -9.506  -2.197  1.00  0.80           H  
ATOM   3189  HA  VAL A 198     -35.291  -9.895  -0.486  1.00  0.80           H  
ATOM   3190  HB  VAL A 198     -33.057 -11.809  -1.215  1.00  0.80           H  
ATOM   3191 1HG1 VAL A 198     -34.585 -13.552  -0.393  1.00  0.80           H  
ATOM   3192 2HG1 VAL A 198     -34.093 -12.464   0.918  1.00  0.80           H  
ATOM   3193 3HG1 VAL A 198     -35.708 -12.315   0.177  1.00  0.80           H  
ATOM   3194 1HG2 VAL A 198     -34.791 -12.689  -2.671  1.00  0.80           H  
ATOM   3195 2HG2 VAL A 198     -35.871 -11.428  -2.079  1.00  0.80           H  
ATOM   3196 3HG2 VAL A 198     -34.463 -10.978  -3.024  1.00  0.80           H  
ATOM   3197  N   LEU A 199     -32.387  -9.986   1.088  1.00  0.84           N  
ATOM   3198  CA  LEU A 199     -31.799  -9.927   2.417  1.00  0.84           C  
ATOM   3199  C   LEU A 199     -32.335  -8.729   3.203  1.00  0.84           C  
ATOM   3200  O   LEU A 199     -32.635  -8.815   4.410  1.00  0.84           O  
ATOM   3201  CB  LEU A 199     -30.276  -9.793   2.267  1.00  0.84           C  
ATOM   3202  CG  LEU A 199     -29.513 -10.997   1.782  1.00  0.84           C  
ATOM   3203  CD1 LEU A 199     -28.095 -10.607   1.408  1.00  0.84           C  
ATOM   3204  CD2 LEU A 199     -29.456 -11.949   2.889  1.00  0.84           C  
ATOM   3205  H   LEU A 199     -31.783  -9.951   0.268  1.00  0.84           H  
ATOM   3206  HA  LEU A 199     -32.043 -10.841   2.946  1.00  0.84           H  
ATOM   3207 1HB  LEU A 199     -30.059  -8.960   1.599  1.00  0.84           H  
ATOM   3208 2HB  LEU A 199     -29.880  -9.578   3.225  1.00  0.84           H  
ATOM   3209  HG  LEU A 199     -30.004 -11.443   0.921  1.00  0.84           H  
ATOM   3210 1HD1 LEU A 199     -27.563 -11.492   1.083  1.00  0.84           H  
ATOM   3211 2HD1 LEU A 199     -28.118  -9.893   0.601  1.00  0.84           H  
ATOM   3212 3HD1 LEU A 199     -27.594 -10.172   2.264  1.00  0.84           H  
ATOM   3213 1HD2 LEU A 199     -28.897 -12.792   2.578  1.00  0.84           H  
ATOM   3214 2HD2 LEU A 199     -28.964 -11.483   3.723  1.00  0.84           H  
ATOM   3215 3HD2 LEU A 199     -30.451 -12.243   3.176  1.00  0.84           H  
ATOM   3216  N   GLN A 200     -32.482  -7.593   2.522  1.00  0.90           N  
ATOM   3217  CA  GLN A 200     -33.010  -6.410   3.176  1.00  0.90           C  
ATOM   3218  C   GLN A 200     -34.508  -6.563   3.487  1.00  0.90           C  
ATOM   3219  O   GLN A 200     -34.944  -6.303   4.610  1.00  0.90           O  
ATOM   3220  CB  GLN A 200     -32.765  -5.198   2.277  1.00  0.90           C  
ATOM   3221  CG  GLN A 200     -31.289  -4.810   2.126  1.00  0.90           C  
ATOM   3222  CD  GLN A 200     -31.105  -3.779   1.039  1.00  0.90           C  
ATOM   3223  OE1 GLN A 200     -31.977  -3.634   0.169  1.00  0.90           O  
ATOM   3224  NE2 GLN A 200     -30.004  -3.047   1.059  1.00  0.90           N  
ATOM   3225  H   GLN A 200     -32.207  -7.541   1.536  1.00  0.90           H  
ATOM   3226  HA  GLN A 200     -32.479  -6.266   4.116  1.00  0.90           H  
ATOM   3227 1HB  GLN A 200     -33.150  -5.416   1.277  1.00  0.90           H  
ATOM   3228 2HB  GLN A 200     -33.313  -4.341   2.659  1.00  0.90           H  
ATOM   3229 1HG  GLN A 200     -30.932  -4.385   3.065  1.00  0.90           H  
ATOM   3230 2HG  GLN A 200     -30.703  -5.692   1.875  1.00  0.90           H  
ATOM   3231 1HE2 GLN A 200     -29.861  -2.360   0.360  1.00  0.90           H  
ATOM   3232 2HE2 GLN A 200     -29.289  -3.144   1.780  1.00  0.90           H  
ATOM   3233  N   GLN A 201     -35.283  -7.083   2.520  1.00  0.99           N  
ATOM   3234  CA  GLN A 201     -36.740  -7.237   2.653  1.00  0.99           C  
ATOM   3235  C   GLN A 201     -37.132  -8.217   3.750  1.00  0.99           C  
ATOM   3236  O   GLN A 201     -38.152  -8.046   4.421  1.00  0.99           O  
ATOM   3237  CB  GLN A 201     -37.356  -7.699   1.326  1.00  0.99           C  
ATOM   3238  CG  GLN A 201     -37.315  -6.658   0.200  1.00  0.99           C  
ATOM   3239  CD  GLN A 201     -38.194  -5.461   0.450  1.00  0.99           C  
ATOM   3240  OE1 GLN A 201     -39.389  -5.605   0.727  1.00  0.99           O  
ATOM   3241  NE2 GLN A 201     -37.617  -4.266   0.360  1.00  0.99           N  
ATOM   3242  H   GLN A 201     -34.854  -7.323   1.628  1.00  0.99           H  
ATOM   3243  HA  GLN A 201     -37.160  -6.266   2.909  1.00  0.99           H  
ATOM   3244 1HB  GLN A 201     -36.822  -8.584   0.975  1.00  0.99           H  
ATOM   3245 2HB  GLN A 201     -38.392  -7.988   1.487  1.00  0.99           H  
ATOM   3246 1HG  GLN A 201     -36.304  -6.286   0.100  1.00  0.99           H  
ATOM   3247 2HG  GLN A 201     -37.624  -7.133  -0.725  1.00  0.99           H  
ATOM   3248 1HE2 GLN A 201     -38.154  -3.437   0.518  1.00  0.99           H  
ATOM   3249 2HE2 GLN A 201     -36.640  -4.194   0.137  1.00  0.99           H  
ATOM   3250  N   GLN A 202     -36.302  -9.228   3.951  1.00  1.14           N  
ATOM   3251  CA  GLN A 202     -36.522 -10.252   4.956  1.00  1.14           C  
ATOM   3252  C   GLN A 202     -36.044  -9.835   6.349  1.00  1.14           C  
ATOM   3253  O   GLN A 202     -36.225 -10.579   7.314  1.00  1.14           O  
ATOM   3254  CB  GLN A 202     -35.797 -11.527   4.527  1.00  1.14           C  
ATOM   3255  CG  GLN A 202     -36.342 -12.220   3.278  1.00  1.14           C  
ATOM   3256  CD  GLN A 202     -37.661 -12.924   3.548  1.00  1.14           C  
ATOM   3257  OE1 GLN A 202     -37.735 -13.628   4.559  1.00  1.14           O  
ATOM   3258  NE2 GLN A 202     -38.675 -12.797   2.687  1.00  1.14           N  
ATOM   3259  H   GLN A 202     -35.493  -9.328   3.338  1.00  1.14           H  
ATOM   3260  HA  GLN A 202     -37.591 -10.451   5.012  1.00  1.14           H  
ATOM   3261 1HB  GLN A 202     -34.756 -11.276   4.315  1.00  1.14           H  
ATOM   3262 2HB  GLN A 202     -35.808 -12.245   5.341  1.00  1.14           H  
ATOM   3263 1HG  GLN A 202     -36.523 -11.462   2.516  1.00  1.14           H  
ATOM   3264 2HG  GLN A 202     -35.607 -12.927   2.922  1.00  1.14           H  
ATOM   3265 1HE2 GLN A 202     -39.538 -13.278   2.866  1.00  1.14           H  
ATOM   3266 2HE2 GLN A 202     -38.612 -12.235   1.853  1.00  1.14           H  
ATOM   3267  N   GLY A 203     -35.399  -8.665   6.462  1.00  1.34           N  
ATOM   3268  CA  GLY A 203     -34.891  -8.203   7.747  1.00  1.34           C  
ATOM   3269  C   GLY A 203     -33.647  -8.964   8.198  1.00  1.34           C  
ATOM   3270  O   GLY A 203     -33.349  -9.020   9.391  1.00  1.34           O  
ATOM   3271  H   GLY A 203     -35.281  -8.051   5.657  1.00  1.34           H  
ATOM   3272 1HA  GLY A 203     -34.659  -7.140   7.669  1.00  1.34           H  
ATOM   3273 2HA  GLY A 203     -35.673  -8.302   8.498  1.00  1.34           H  
ATOM   3274  N   LEU A 204     -32.932  -9.577   7.256  1.00  1.58           N  
ATOM   3275  CA  LEU A 204     -31.769 -10.384   7.589  1.00  1.58           C  
ATOM   3276  C   LEU A 204     -30.509  -9.567   7.748  1.00  1.58           C  
ATOM   3277  O   LEU A 204     -29.639  -9.896   8.557  1.00  1.58           O  
ATOM   3278  CB  LEU A 204     -31.575 -11.423   6.494  1.00  1.58           C  
ATOM   3279  CG  LEU A 204     -32.700 -12.438   6.384  1.00  1.58           C  
ATOM   3280  CD1 LEU A 204     -32.508 -13.287   5.143  1.00  1.58           C  
ATOM   3281  CD2 LEU A 204     -32.703 -13.292   7.625  1.00  1.58           C  
ATOM   3282  H   LEU A 204     -33.179  -9.469   6.273  1.00  1.58           H  
ATOM   3283  HA  LEU A 204     -31.965 -10.895   8.530  1.00  1.58           H  
ATOM   3284 1HB  LEU A 204     -31.480 -10.912   5.539  1.00  1.58           H  
ATOM   3285 2HB  LEU A 204     -30.656 -11.957   6.689  1.00  1.58           H  
ATOM   3286  HG  LEU A 204     -33.645 -11.925   6.313  1.00  1.58           H  
ATOM   3287 1HD1 LEU A 204     -33.317 -14.014   5.069  1.00  1.58           H  
ATOM   3288 2HD1 LEU A 204     -32.524 -12.651   4.271  1.00  1.58           H  
ATOM   3289 3HD1 LEU A 204     -31.564 -13.800   5.196  1.00  1.58           H  
ATOM   3290 1HD2 LEU A 204     -33.511 -14.025   7.567  1.00  1.58           H  
ATOM   3291 2HD2 LEU A 204     -31.760 -13.805   7.712  1.00  1.58           H  
ATOM   3292 3HD2 LEU A 204     -32.852 -12.660   8.502  1.00  1.58           H  
ATOM   3293  N   VAL A 205     -30.419  -8.478   6.991  1.00  1.81           N  
ATOM   3294  CA  VAL A 205     -29.201  -7.674   7.009  1.00  1.81           C  
ATOM   3295  C   VAL A 205     -29.374  -6.176   7.324  1.00  1.81           C  
ATOM   3296  O   VAL A 205     -29.086  -5.325   6.471  1.00  1.81           O  
ATOM   3297  CB  VAL A 205     -28.548  -7.777   5.673  1.00  1.81           C  
ATOM   3298  CG1 VAL A 205     -28.046  -9.201   5.470  1.00  1.81           C  
ATOM   3299  CG2 VAL A 205     -29.539  -7.300   4.683  1.00  1.81           C  
ATOM   3300  H   VAL A 205     -31.180  -8.278   6.341  1.00  1.81           H  
ATOM   3301  HA  VAL A 205     -28.516  -8.108   7.736  1.00  1.81           H  
ATOM   3302  HB  VAL A 205     -27.680  -7.173   5.659  1.00  1.81           H  
ATOM   3303 1HG1 VAL A 205     -27.552  -9.312   4.525  1.00  1.81           H  
ATOM   3304 2HG1 VAL A 205     -27.343  -9.440   6.266  1.00  1.81           H  
ATOM   3305 3HG1 VAL A 205     -28.882  -9.886   5.508  1.00  1.81           H  
ATOM   3306 1HG2 VAL A 205     -29.159  -7.334   3.686  1.00  1.81           H  
ATOM   3307 2HG2 VAL A 205     -30.383  -7.924   4.768  1.00  1.81           H  
ATOM   3308 3HG2 VAL A 205     -29.824  -6.277   4.917  1.00  1.81           H  
ATOM   3309  N   PRO A 206     -29.793  -5.807   8.551  1.00  1.97           N  
ATOM   3310  CA  PRO A 206     -29.936  -4.447   9.055  1.00  1.97           C  
ATOM   3311  C   PRO A 206     -28.554  -3.824   9.259  1.00  1.97           C  
ATOM   3312  O   PRO A 206     -28.428  -2.642   9.577  1.00  1.97           O  
ATOM   3313  CB  PRO A 206     -30.665  -4.644  10.391  1.00  1.97           C  
ATOM   3314  CG  PRO A 206     -30.267  -6.030  10.833  1.00  1.97           C  
ATOM   3315  CD  PRO A 206     -30.163  -6.834   9.556  1.00  1.97           C  
ATOM   3316  HA  PRO A 206     -30.539  -3.853   8.351  1.00  1.97           H  
ATOM   3317 1HB  PRO A 206     -30.351  -3.866  11.105  1.00  1.97           H  
ATOM   3318 2HB  PRO A 206     -31.751  -4.534  10.251  1.00  1.97           H  
ATOM   3319 1HG  PRO A 206     -29.306  -5.993  11.383  1.00  1.97           H  
ATOM   3320 2HG  PRO A 206     -31.012  -6.442  11.528  1.00  1.97           H  
ATOM   3321 1HD  PRO A 206     -29.378  -7.586   9.686  1.00  1.97           H  
ATOM   3322 2HD  PRO A 206     -31.142  -7.278   9.325  1.00  1.97           H  
ATOM   3323  N   GLU A 207     -27.532  -4.664   9.094  1.00  2.01           N  
ATOM   3324  CA  GLU A 207     -26.136  -4.360   9.285  1.00  2.01           C  
ATOM   3325  C   GLU A 207     -25.282  -4.778   8.094  1.00  2.01           C  
ATOM   3326  O   GLU A 207     -25.494  -5.851   7.523  1.00  2.01           O  
ATOM   3327  CB  GLU A 207     -25.695  -5.209  10.451  1.00  2.01           C  
ATOM   3328  CG  GLU A 207     -25.906  -6.696  10.205  1.00  2.01           C  
ATOM   3329  CD  GLU A 207     -25.586  -7.545  11.393  1.00  2.01           C  
ATOM   3330  OE1 GLU A 207     -26.178  -7.319  12.417  1.00  2.01           O  
ATOM   3331  OE2 GLU A 207     -24.776  -8.430  11.277  1.00  2.01           O  
ATOM   3332  H   GLU A 207     -27.734  -5.610   8.831  1.00  2.01           H  
ATOM   3333  HA  GLU A 207     -26.007  -3.294   9.484  1.00  2.01           H  
ATOM   3334 1HB  GLU A 207     -24.641  -5.086  10.594  1.00  2.01           H  
ATOM   3335 2HB  GLU A 207     -26.230  -4.927  11.345  1.00  2.01           H  
ATOM   3336 1HG  GLU A 207     -26.946  -6.860   9.927  1.00  2.01           H  
ATOM   3337 2HG  GLU A 207     -25.286  -7.004   9.367  1.00  2.01           H  
ATOM   3338  N   HIS A 208     -24.241  -4.002   7.799  1.00  1.90           N  
ATOM   3339  CA  HIS A 208     -23.256  -4.433   6.815  1.00  1.90           C  
ATOM   3340  C   HIS A 208     -21.991  -4.838   7.509  1.00  1.90           C  
ATOM   3341  O   HIS A 208     -21.293  -4.009   8.096  1.00  1.90           O  
ATOM   3342  CB  HIS A 208     -22.867  -3.356   5.819  1.00  1.90           C  
ATOM   3343  CG  HIS A 208     -21.894  -3.815   4.722  1.00  1.90           C  
ATOM   3344  ND1 HIS A 208     -21.161  -2.925   3.962  1.00  1.90           N  
ATOM   3345  CD2 HIS A 208     -21.545  -5.053   4.278  1.00  1.90           C  
ATOM   3346  CE1 HIS A 208     -20.408  -3.598   3.107  1.00  1.90           C  
ATOM   3347  NE2 HIS A 208     -20.625  -4.884   3.285  1.00  1.90           N  
ATOM   3348  H   HIS A 208     -24.151  -3.086   8.234  1.00  1.90           H  
ATOM   3349  HA  HIS A 208     -23.626  -5.294   6.265  1.00  1.90           H  
ATOM   3350 1HB  HIS A 208     -23.716  -2.914   5.407  1.00  1.90           H  
ATOM   3351 2HB  HIS A 208     -22.373  -2.609   6.344  1.00  1.90           H  
ATOM   3352  HD2 HIS A 208     -21.916  -6.008   4.642  1.00  1.90           H  
ATOM   3353  HE1 HIS A 208     -19.717  -3.162   2.381  1.00  1.90           H  
ATOM   3354  HE2 HIS A 208     -20.180  -5.635   2.778  1.00  1.90           H  
ATOM   3355  N   VAL A 209     -21.689  -6.108   7.432  1.00  1.69           N  
ATOM   3356  CA  VAL A 209     -20.506  -6.622   8.063  1.00  1.69           C  
ATOM   3357  C   VAL A 209     -19.432  -6.789   6.988  1.00  1.69           C  
ATOM   3358  O   VAL A 209     -19.660  -7.456   5.977  1.00  1.69           O  
ATOM   3359  CB  VAL A 209     -20.840  -7.953   8.736  1.00  1.69           C  
ATOM   3360  CG1 VAL A 209     -19.661  -8.486   9.358  1.00  1.69           C  
ATOM   3361  CG2 VAL A 209     -21.930  -7.752   9.788  1.00  1.69           C  
ATOM   3362  H   VAL A 209     -22.309  -6.736   6.940  1.00  1.69           H  
ATOM   3363  HA  VAL A 209     -20.156  -5.915   8.812  1.00  1.69           H  
ATOM   3364  HB  VAL A 209     -21.177  -8.660   7.977  1.00  1.69           H  
ATOM   3365 1HG1 VAL A 209     -19.919  -9.434   9.811  1.00  1.69           H  
ATOM   3366 2HG1 VAL A 209     -18.896  -8.617   8.600  1.00  1.69           H  
ATOM   3367 3HG1 VAL A 209     -19.313  -7.802  10.113  1.00  1.69           H  
ATOM   3368 1HG2 VAL A 209     -22.172  -8.705  10.259  1.00  1.69           H  
ATOM   3369 2HG2 VAL A 209     -21.582  -7.070  10.544  1.00  1.69           H  
ATOM   3370 3HG2 VAL A 209     -22.832  -7.350   9.322  1.00  1.69           H  
ATOM   3371  N   GLU A 210     -18.297  -6.130   7.178  1.00  1.44           N  
ATOM   3372  CA  GLU A 210     -17.197  -6.157   6.223  1.00  1.44           C  
ATOM   3373  C   GLU A 210     -16.069  -7.027   6.728  1.00  1.44           C  
ATOM   3374  O   GLU A 210     -15.821  -7.064   7.928  1.00  1.44           O  
ATOM   3375  CB  GLU A 210     -16.646  -4.747   5.983  1.00  1.44           C  
ATOM   3376  CG  GLU A 210     -17.579  -3.788   5.270  1.00  1.44           C  
ATOM   3377  CD  GLU A 210     -16.947  -2.428   5.081  1.00  1.44           C  
ATOM   3378  OE1 GLU A 210     -16.052  -2.115   5.831  1.00  1.44           O  
ATOM   3379  OE2 GLU A 210     -17.322  -1.719   4.185  1.00  1.44           O  
ATOM   3380  H   GLU A 210     -18.190  -5.602   8.037  1.00  1.44           H  
ATOM   3381  HA  GLU A 210     -17.560  -6.566   5.283  1.00  1.44           H  
ATOM   3382 1HB  GLU A 210     -16.379  -4.298   6.943  1.00  1.44           H  
ATOM   3383 2HB  GLU A 210     -15.732  -4.815   5.391  1.00  1.44           H  
ATOM   3384 1HG  GLU A 210     -17.824  -4.203   4.299  1.00  1.44           H  
ATOM   3385 2HG  GLU A 210     -18.505  -3.686   5.845  1.00  1.44           H  
ATOM   3386  N   SER A 211     -15.341  -7.681   5.826  1.00  1.22           N  
ATOM   3387  CA  SER A 211     -14.185  -8.450   6.263  1.00  1.22           C  
ATOM   3388  C   SER A 211     -12.917  -7.749   5.842  1.00  1.22           C  
ATOM   3389  O   SER A 211     -12.545  -7.781   4.671  1.00  1.22           O  
ATOM   3390  CB  SER A 211     -14.182  -9.822   5.652  1.00  1.22           C  
ATOM   3391  OG  SER A 211     -13.081 -10.543   6.086  1.00  1.22           O  
ATOM   3392  H   SER A 211     -15.584  -7.645   4.848  1.00  1.22           H  
ATOM   3393  HA  SER A 211     -14.191  -8.535   7.336  1.00  1.22           H  
ATOM   3394 1HB  SER A 211     -15.111 -10.359   5.863  1.00  1.22           H  
ATOM   3395 2HB  SER A 211     -14.088  -9.696   4.601  1.00  1.22           H  
ATOM   3396  HG  SER A 211     -12.382  -9.882   6.185  1.00  1.22           H  
ATOM   3397  N   ARG A 212     -12.254  -7.102   6.779  1.00  1.06           N  
ATOM   3398  CA  ARG A 212     -11.066  -6.367   6.408  1.00  1.06           C  
ATOM   3399  C   ARG A 212      -9.860  -7.271   6.581  1.00  1.06           C  
ATOM   3400  O   ARG A 212      -9.826  -8.071   7.511  1.00  1.06           O  
ATOM   3401  CB  ARG A 212     -10.892  -5.126   7.263  1.00  1.06           C  
ATOM   3402  CG  ARG A 212     -12.023  -4.099   7.215  1.00  1.06           C  
ATOM   3403  CD  ARG A 212     -12.181  -3.527   5.867  1.00  1.06           C  
ATOM   3404  NE  ARG A 212     -13.173  -2.448   5.825  1.00  1.06           N  
ATOM   3405  CZ  ARG A 212     -12.902  -1.128   5.910  1.00  1.06           C  
ATOM   3406  NH1 ARG A 212     -11.670  -0.677   6.031  1.00  1.06           N  
ATOM   3407  NH2 ARG A 212     -13.910  -0.286   5.855  1.00  1.06           N  
ATOM   3408  H   ARG A 212     -12.582  -7.141   7.744  1.00  1.06           H  
ATOM   3409  HA  ARG A 212     -11.173  -6.060   5.373  1.00  1.06           H  
ATOM   3410 1HB  ARG A 212     -10.768  -5.423   8.306  1.00  1.06           H  
ATOM   3411 2HB  ARG A 212      -9.978  -4.617   6.964  1.00  1.06           H  
ATOM   3412 1HG  ARG A 212     -12.964  -4.579   7.497  1.00  1.06           H  
ATOM   3413 2HG  ARG A 212     -11.804  -3.284   7.906  1.00  1.06           H  
ATOM   3414 1HD  ARG A 212     -11.226  -3.132   5.524  1.00  1.06           H  
ATOM   3415 2HD  ARG A 212     -12.511  -4.317   5.190  1.00  1.06           H  
ATOM   3416  HE  ARG A 212     -14.170  -2.687   5.745  1.00  1.06           H  
ATOM   3417 1HH1 ARG A 212     -10.891  -1.317   6.075  1.00  1.06           H  
ATOM   3418 2HH1 ARG A 212     -11.504   0.319   6.066  1.00  1.06           H  
ATOM   3419 1HH2 ARG A 212     -14.858  -0.679   5.753  1.00  1.06           H  
ATOM   3420 2HH2 ARG A 212     -13.756   0.703   5.901  1.00  1.06           H  
ATOM   3421  N   PRO A 213      -8.853  -7.226   5.719  1.00  0.96           N  
ATOM   3422  CA  PRO A 213      -7.643  -7.977   5.931  1.00  0.96           C  
ATOM   3423  C   PRO A 213      -6.902  -7.374   7.102  1.00  0.96           C  
ATOM   3424  O   PRO A 213      -6.886  -6.156   7.265  1.00  0.96           O  
ATOM   3425  CB  PRO A 213      -6.918  -7.830   4.598  1.00  0.96           C  
ATOM   3426  CG  PRO A 213      -7.463  -6.524   4.001  1.00  0.96           C  
ATOM   3427  CD  PRO A 213      -8.907  -6.436   4.483  1.00  0.96           C  
ATOM   3428  HA  PRO A 213      -7.880  -9.023   6.136  1.00  0.96           H  
ATOM   3429 1HB  PRO A 213      -5.840  -7.811   4.778  1.00  0.96           H  
ATOM   3430 2HB  PRO A 213      -7.109  -8.712   3.964  1.00  0.96           H  
ATOM   3431 1HG  PRO A 213      -6.869  -5.672   4.337  1.00  0.96           H  
ATOM   3432 2HG  PRO A 213      -7.374  -6.553   2.902  1.00  0.96           H  
ATOM   3433 1HD  PRO A 213      -9.146  -5.385   4.691  1.00  0.96           H  
ATOM   3434 2HD  PRO A 213      -9.605  -6.896   3.757  1.00  0.96           H  
ATOM   3435  N   LEU A 214      -6.244  -8.218   7.869  1.00  0.92           N  
ATOM   3436  CA  LEU A 214      -5.421  -7.779   8.978  1.00  0.92           C  
ATOM   3437  C   LEU A 214      -3.952  -7.891   8.633  1.00  0.92           C  
ATOM   3438  O   LEU A 214      -3.520  -8.895   8.054  1.00  0.92           O  
ATOM   3439  CB  LEU A 214      -5.697  -8.672  10.189  1.00  0.92           C  
ATOM   3440  CG  LEU A 214      -7.104  -8.692  10.740  1.00  0.92           C  
ATOM   3441  CD1 LEU A 214      -7.213  -9.803  11.766  1.00  0.92           C  
ATOM   3442  CD2 LEU A 214      -7.374  -7.353  11.391  1.00  0.92           C  
ATOM   3443  H   LEU A 214      -6.324  -9.219   7.702  1.00  0.92           H  
ATOM   3444  HA  LEU A 214      -5.654  -6.738   9.209  1.00  0.92           H  
ATOM   3445 1HB  LEU A 214      -5.398  -9.694   9.957  1.00  0.92           H  
ATOM   3446 2HB  LEU A 214      -5.081  -8.312  10.970  1.00  0.92           H  
ATOM   3447  HG  LEU A 214      -7.820  -8.870   9.939  1.00  0.92           H  
ATOM   3448 1HD1 LEU A 214      -8.209  -9.834  12.183  1.00  0.92           H  
ATOM   3449 2HD1 LEU A 214      -7.001 -10.758  11.281  1.00  0.92           H  
ATOM   3450 3HD1 LEU A 214      -6.491  -9.630  12.562  1.00  0.92           H  
ATOM   3451 1HD2 LEU A 214      -8.367  -7.319  11.806  1.00  0.92           H  
ATOM   3452 2HD2 LEU A 214      -6.650  -7.187  12.189  1.00  0.92           H  
ATOM   3453 3HD2 LEU A 214      -7.268  -6.585  10.647  1.00  0.92           H  
ATOM   3454  N   TYR A 215      -3.162  -6.910   9.052  1.00  0.91           N  
ATOM   3455  CA  TYR A 215      -1.728  -7.028   8.821  1.00  0.91           C  
ATOM   3456  C   TYR A 215      -0.934  -6.777  10.087  1.00  0.91           C  
ATOM   3457  O   TYR A 215      -1.343  -5.992  10.941  1.00  0.91           O  
ATOM   3458  CB  TYR A 215      -1.283  -6.059   7.739  1.00  0.91           C  
ATOM   3459  CG  TYR A 215      -1.967  -6.275   6.418  1.00  0.91           C  
ATOM   3460  CD1 TYR A 215      -3.168  -5.645   6.158  1.00  0.91           C  
ATOM   3461  CD2 TYR A 215      -1.402  -7.100   5.478  1.00  0.91           C  
ATOM   3462  CE1 TYR A 215      -3.791  -5.833   4.957  1.00  0.91           C  
ATOM   3463  CE2 TYR A 215      -2.029  -7.299   4.264  1.00  0.91           C  
ATOM   3464  CZ  TYR A 215      -3.221  -6.663   4.001  1.00  0.91           C  
ATOM   3465  OH  TYR A 215      -3.856  -6.839   2.789  1.00  0.91           O  
ATOM   3466  H   TYR A 215      -3.570  -6.076   9.485  1.00  0.91           H  
ATOM   3467  HA  TYR A 215      -1.501  -8.039   8.488  1.00  0.91           H  
ATOM   3468 1HB  TYR A 215      -1.465  -5.035   8.062  1.00  0.91           H  
ATOM   3469 2HB  TYR A 215      -0.211  -6.170   7.585  1.00  0.91           H  
ATOM   3470  HD1 TYR A 215      -3.618  -4.993   6.908  1.00  0.91           H  
ATOM   3471  HD2 TYR A 215      -0.457  -7.589   5.698  1.00  0.91           H  
ATOM   3472  HE1 TYR A 215      -4.727  -5.329   4.760  1.00  0.91           H  
ATOM   3473  HE2 TYR A 215      -1.577  -7.952   3.515  1.00  0.91           H  
ATOM   3474  HH  TYR A 215      -3.349  -7.448   2.243  1.00  0.91           H  
ATOM   3475  N   SER A 216       0.177  -7.480  10.225  1.00  0.93           N  
ATOM   3476  CA  SER A 216       1.116  -7.290  11.319  1.00  0.93           C  
ATOM   3477  C   SER A 216       2.156  -6.278  10.909  1.00  0.93           C  
ATOM   3478  O   SER A 216       2.591  -6.316   9.770  1.00  0.93           O  
ATOM   3479  CB  SER A 216       1.828  -8.593  11.649  1.00  0.93           C  
ATOM   3480  OG  SER A 216       2.894  -8.392  12.550  1.00  0.93           O  
ATOM   3481  H   SER A 216       0.411  -8.145   9.499  1.00  0.93           H  
ATOM   3482  HA  SER A 216       0.548  -6.944  12.178  1.00  0.93           H  
ATOM   3483 1HB  SER A 216       1.119  -9.292  12.093  1.00  0.93           H  
ATOM   3484 2HB  SER A 216       2.205  -9.040  10.728  1.00  0.93           H  
ATOM   3485  HG  SER A 216       2.491  -8.392  13.436  1.00  0.93           H  
ATOM   3486  N   PRO A 217       2.676  -5.440  11.809  1.00  0.97           N  
ATOM   3487  CA  PRO A 217       3.740  -4.494  11.537  1.00  0.97           C  
ATOM   3488  C   PRO A 217       5.024  -5.200  11.119  1.00  0.97           C  
ATOM   3489  O   PRO A 217       5.911  -4.585  10.530  1.00  0.97           O  
ATOM   3490  CB  PRO A 217       3.899  -3.762  12.876  1.00  0.97           C  
ATOM   3491  CG  PRO A 217       3.338  -4.715  13.903  1.00  0.97           C  
ATOM   3492  CD  PRO A 217       2.188  -5.406  13.196  1.00  0.97           C  
ATOM   3493  HA  PRO A 217       3.410  -3.802  10.746  1.00  0.97           H  
ATOM   3494 1HB  PRO A 217       4.963  -3.537  13.045  1.00  0.97           H  
ATOM   3495 2HB  PRO A 217       3.369  -2.799  12.841  1.00  0.97           H  
ATOM   3496 1HG  PRO A 217       4.120  -5.428  14.216  1.00  0.97           H  
ATOM   3497 2HG  PRO A 217       3.034  -4.170  14.805  1.00  0.97           H  
ATOM   3498 1HD  PRO A 217       2.061  -6.390  13.644  1.00  0.97           H  
ATOM   3499 2HD  PRO A 217       1.265  -4.810  13.239  1.00  0.97           H  
ATOM   3500  N   LEU A 218       5.134  -6.498  11.428  1.00  0.99           N  
ATOM   3501  CA  LEU A 218       6.325  -7.239  11.066  1.00  0.99           C  
ATOM   3502  C   LEU A 218       6.257  -7.689   9.601  1.00  0.99           C  
ATOM   3503  O   LEU A 218       7.281  -7.982   8.981  1.00  0.99           O  
ATOM   3504  CB  LEU A 218       6.459  -8.444  11.996  1.00  0.99           C  
ATOM   3505  CG  LEU A 218       6.645  -8.084  13.479  1.00  0.99           C  
ATOM   3506  CD1 LEU A 218       6.661  -9.357  14.318  1.00  0.99           C  
ATOM   3507  CD2 LEU A 218       7.929  -7.288  13.644  1.00  0.99           C  
ATOM   3508  H   LEU A 218       4.385  -7.001  11.907  1.00  0.99           H  
ATOM   3509  HA  LEU A 218       7.190  -6.592  11.194  1.00  0.99           H  
ATOM   3510 1HB  LEU A 218       5.557  -9.051  11.907  1.00  0.99           H  
ATOM   3511 2HB  LEU A 218       7.312  -9.039  11.677  1.00  0.99           H  
ATOM   3512  HG  LEU A 218       5.800  -7.479  13.810  1.00  0.99           H  
ATOM   3513 1HD1 LEU A 218       6.776  -9.102  15.371  1.00  0.99           H  
ATOM   3514 2HD1 LEU A 218       5.720  -9.897  14.180  1.00  0.99           H  
ATOM   3515 3HD1 LEU A 218       7.491  -9.989  14.005  1.00  0.99           H  
ATOM   3516 1HD2 LEU A 218       8.060  -7.020  14.693  1.00  0.99           H  
ATOM   3517 2HD2 LEU A 218       8.777  -7.890  13.315  1.00  0.99           H  
ATOM   3518 3HD2 LEU A 218       7.873  -6.380  13.041  1.00  0.99           H  
ATOM   3519  N   GLN A 219       5.034  -7.818   9.084  1.00  1.00           N  
ATOM   3520  CA  GLN A 219       4.761  -8.257   7.723  1.00  1.00           C  
ATOM   3521  C   GLN A 219       3.576  -7.456   7.143  1.00  1.00           C  
ATOM   3522  O   GLN A 219       2.532  -8.042   6.852  1.00  1.00           O  
ATOM   3523  CB  GLN A 219       4.451  -9.758   7.671  1.00  1.00           C  
ATOM   3524  CG  GLN A 219       5.593 -10.698   8.022  1.00  1.00           C  
ATOM   3525  CD  GLN A 219       5.244 -12.205   7.799  1.00  1.00           C  
ATOM   3526  OE1 GLN A 219       4.089 -12.621   7.581  1.00  1.00           O  
ATOM   3527  NE2 GLN A 219       6.286 -13.033   7.845  1.00  1.00           N  
ATOM   3528  H   GLN A 219       4.238  -7.517   9.635  1.00  1.00           H  
ATOM   3529  HA  GLN A 219       5.646  -8.099   7.117  1.00  1.00           H  
ATOM   3530 1HB  GLN A 219       3.627  -9.969   8.346  1.00  1.00           H  
ATOM   3531 2HB  GLN A 219       4.133  -9.999   6.686  1.00  1.00           H  
ATOM   3532 1HG  GLN A 219       6.453 -10.447   7.403  1.00  1.00           H  
ATOM   3533 2HG  GLN A 219       5.844 -10.568   9.075  1.00  1.00           H  
ATOM   3534 1HE2 GLN A 219       6.153 -14.017   7.708  1.00  1.00           H  
ATOM   3535 2HE2 GLN A 219       7.204 -12.672   8.017  1.00  1.00           H  
ATOM   3536  N   PRO A 220       3.728  -6.142   6.891  1.00  0.98           N  
ATOM   3537  CA  PRO A 220       2.659  -5.206   6.544  1.00  0.98           C  
ATOM   3538  C   PRO A 220       1.928  -5.490   5.228  1.00  0.98           C  
ATOM   3539  O   PRO A 220       0.832  -4.974   5.012  1.00  0.98           O  
ATOM   3540  CB  PRO A 220       3.405  -3.867   6.478  1.00  0.98           C  
ATOM   3541  CG  PRO A 220       4.847  -4.231   6.204  1.00  0.98           C  
ATOM   3542  CD  PRO A 220       5.070  -5.527   6.940  1.00  0.98           C  
ATOM   3543  HA  PRO A 220       1.941  -5.188   7.377  1.00  0.98           H  
ATOM   3544 1HB  PRO A 220       2.969  -3.244   5.682  1.00  0.98           H  
ATOM   3545 2HB  PRO A 220       3.275  -3.322   7.426  1.00  0.98           H  
ATOM   3546 1HG  PRO A 220       5.004  -4.327   5.115  1.00  0.98           H  
ATOM   3547 2HG  PRO A 220       5.514  -3.429   6.552  1.00  0.98           H  
ATOM   3548 1HD  PRO A 220       5.812  -6.105   6.393  1.00  0.98           H  
ATOM   3549 2HD  PRO A 220       5.372  -5.328   7.981  1.00  0.98           H  
ATOM   3550  N   ASP A 221       2.553  -6.255   4.326  1.00  0.95           N  
ATOM   3551  CA  ASP A 221       1.926  -6.603   3.049  1.00  0.95           C  
ATOM   3552  C   ASP A 221       1.477  -8.063   2.944  1.00  0.95           C  
ATOM   3553  O   ASP A 221       1.092  -8.516   1.863  1.00  0.95           O  
ATOM   3554  CB  ASP A 221       2.843  -6.240   1.877  1.00  0.95           C  
ATOM   3555  CG  ASP A 221       2.976  -4.716   1.706  1.00  0.95           C  
ATOM   3556  OD1 ASP A 221       1.950  -4.053   1.732  1.00  0.95           O  
ATOM   3557  OD2 ASP A 221       4.058  -4.226   1.550  1.00  0.95           O  
ATOM   3558  H   ASP A 221       3.463  -6.632   4.537  1.00  0.95           H  
ATOM   3559  HA  ASP A 221       1.031  -5.991   2.945  1.00  0.95           H  
ATOM   3560 1HB  ASP A 221       3.834  -6.673   2.045  1.00  0.95           H  
ATOM   3561 2HB  ASP A 221       2.448  -6.672   0.956  1.00  0.95           H  
ATOM   3562  N   ILE A 222       1.509  -8.801   4.052  1.00  0.90           N  
ATOM   3563  CA  ILE A 222       1.076 -10.199   4.042  1.00  0.90           C  
ATOM   3564  C   ILE A 222      -0.120 -10.379   4.959  1.00  0.90           C  
ATOM   3565  O   ILE A 222      -0.055 -10.037   6.140  1.00  0.90           O  
ATOM   3566  CB  ILE A 222       2.210 -11.135   4.495  1.00  0.90           C  
ATOM   3567  CG1 ILE A 222       3.410 -11.010   3.550  1.00  0.90           C  
ATOM   3568  CG2 ILE A 222       1.739 -12.569   4.581  1.00  0.90           C  
ATOM   3569  CD1 ILE A 222       4.644 -11.740   4.037  1.00  0.90           C  
ATOM   3570  H   ILE A 222       1.830  -8.394   4.933  1.00  0.90           H  
ATOM   3571  HA  ILE A 222       0.777 -10.473   3.033  1.00  0.90           H  
ATOM   3572  HB  ILE A 222       2.532 -10.830   5.473  1.00  0.90           H  
ATOM   3573 1HG1 ILE A 222       3.129 -11.408   2.576  1.00  0.90           H  
ATOM   3574 2HG1 ILE A 222       3.665  -9.959   3.434  1.00  0.90           H  
ATOM   3575 1HG2 ILE A 222       2.560 -13.198   4.930  1.00  0.90           H  
ATOM   3576 2HG2 ILE A 222       0.908 -12.642   5.284  1.00  0.90           H  
ATOM   3577 3HG2 ILE A 222       1.413 -12.907   3.600  1.00  0.90           H  
ATOM   3578 1HD1 ILE A 222       5.450 -11.610   3.317  1.00  0.90           H  
ATOM   3579 2HD1 ILE A 222       4.955 -11.345   4.991  1.00  0.90           H  
ATOM   3580 3HD1 ILE A 222       4.420 -12.801   4.143  1.00  0.90           H  
ATOM   3581  N   GLU A 223      -1.225 -10.895   4.431  1.00  0.87           N  
ATOM   3582  CA  GLU A 223      -2.390 -11.049   5.290  1.00  0.87           C  
ATOM   3583  C   GLU A 223      -2.066 -12.001   6.435  1.00  0.87           C  
ATOM   3584  O   GLU A 223      -1.567 -13.105   6.212  1.00  0.87           O  
ATOM   3585  CB  GLU A 223      -3.590 -11.568   4.493  1.00  0.87           C  
ATOM   3586  CG  GLU A 223      -4.145 -10.589   3.455  1.00  0.87           C  
ATOM   3587  CD  GLU A 223      -5.403 -11.105   2.739  1.00  0.87           C  
ATOM   3588  OE1 GLU A 223      -5.982 -12.092   3.176  1.00  0.87           O  
ATOM   3589  OE2 GLU A 223      -5.779 -10.514   1.758  1.00  0.87           O  
ATOM   3590  H   GLU A 223      -1.253 -11.167   3.459  1.00  0.87           H  
ATOM   3591  HA  GLU A 223      -2.646 -10.077   5.720  1.00  0.87           H  
ATOM   3592 1HB  GLU A 223      -3.316 -12.489   3.979  1.00  0.87           H  
ATOM   3593 2HB  GLU A 223      -4.402 -11.805   5.183  1.00  0.87           H  
ATOM   3594 1HG  GLU A 223      -4.388  -9.656   3.961  1.00  0.87           H  
ATOM   3595 2HG  GLU A 223      -3.370 -10.375   2.720  1.00  0.87           H  
ATOM   3596  N   GLN A 224      -2.426 -11.595   7.648  1.00  0.85           N  
ATOM   3597  CA  GLN A 224      -2.219 -12.370   8.868  1.00  0.85           C  
ATOM   3598  C   GLN A 224      -3.537 -12.933   9.356  1.00  0.85           C  
ATOM   3599  O   GLN A 224      -3.660 -13.346  10.514  1.00  0.85           O  
ATOM   3600  CB  GLN A 224      -1.635 -11.489   9.949  1.00  0.85           C  
ATOM   3601  CG  GLN A 224      -0.334 -10.844   9.592  1.00  0.85           C  
ATOM   3602  CD  GLN A 224       0.840 -11.770   9.362  1.00  0.85           C  
ATOM   3603  OE1 GLN A 224       1.235 -12.557  10.236  1.00  0.85           O  
ATOM   3604  NE2 GLN A 224       1.416 -11.651   8.176  1.00  0.85           N  
ATOM   3605  H   GLN A 224      -2.840 -10.665   7.741  1.00  0.85           H  
ATOM   3606  HA  GLN A 224      -1.543 -13.198   8.657  1.00  0.85           H  
ATOM   3607 1HB  GLN A 224      -2.343 -10.689  10.184  1.00  0.85           H  
ATOM   3608 2HB  GLN A 224      -1.489 -12.072  10.858  1.00  0.85           H  
ATOM   3609 1HG  GLN A 224      -0.479 -10.259   8.686  1.00  0.85           H  
ATOM   3610 2HG  GLN A 224      -0.095 -10.203  10.405  1.00  0.85           H  
ATOM   3611 1HE2 GLN A 224       2.241 -12.200   7.929  1.00  0.85           H  
ATOM   3612 2HE2 GLN A 224       1.035 -10.981   7.500  1.00  0.85           H  
ATOM   3613  N   GLY A 225      -4.530 -12.847   8.473  1.00  0.85           N  
ATOM   3614  CA  GLY A 225      -5.910 -13.254   8.713  1.00  0.85           C  
ATOM   3615  C   GLY A 225      -6.831 -12.090   8.380  1.00  0.85           C  
ATOM   3616  O   GLY A 225      -6.358 -11.039   7.943  1.00  0.85           O  
ATOM   3617  H   GLY A 225      -4.296 -12.491   7.559  1.00  0.85           H  
ATOM   3618 1HA  GLY A 225      -6.156 -14.113   8.087  1.00  0.85           H  
ATOM   3619 2HA  GLY A 225      -6.047 -13.560   9.741  1.00  0.85           H  
ATOM   3620  N   LYS A 226      -8.135 -12.294   8.550  1.00  0.87           N  
ATOM   3621  CA  LYS A 226      -9.149 -11.278   8.250  1.00  0.87           C  
ATOM   3622  C   LYS A 226     -10.068 -11.017   9.451  1.00  0.87           C  
ATOM   3623  O   LYS A 226     -10.248 -11.900  10.296  1.00  0.87           O  
ATOM   3624  CB  LYS A 226      -9.981 -11.703   7.034  1.00  0.87           C  
ATOM   3625  CG  LYS A 226      -9.221 -11.788   5.685  1.00  0.87           C  
ATOM   3626  CD  LYS A 226     -10.136 -12.270   4.562  1.00  0.87           C  
ATOM   3627  CE  LYS A 226      -9.457 -12.168   3.182  1.00  0.87           C  
ATOM   3628  NZ  LYS A 226      -8.270 -13.059   3.050  1.00  0.87           N  
ATOM   3629  H   LYS A 226      -8.420 -13.212   8.890  1.00  0.87           H  
ATOM   3630  HA  LYS A 226      -8.648 -10.339   8.019  1.00  0.87           H  
ATOM   3631 1HB  LYS A 226     -10.442 -12.674   7.228  1.00  0.87           H  
ATOM   3632 2HB  LYS A 226     -10.778 -10.987   6.906  1.00  0.87           H  
ATOM   3633 1HG  LYS A 226      -8.860 -10.816   5.405  1.00  0.87           H  
ATOM   3634 2HG  LYS A 226      -8.368 -12.460   5.772  1.00  0.87           H  
ATOM   3635 1HD  LYS A 226     -10.418 -13.308   4.744  1.00  0.87           H  
ATOM   3636 2HD  LYS A 226     -11.041 -11.661   4.550  1.00  0.87           H  
ATOM   3637 1HE  LYS A 226     -10.184 -12.436   2.415  1.00  0.87           H  
ATOM   3638 2HE  LYS A 226      -9.137 -11.137   3.021  1.00  0.87           H  
ATOM   3639 1HZ  LYS A 226      -7.854 -12.942   2.133  1.00  0.87           H  
ATOM   3640 2HZ  LYS A 226      -7.560 -12.799   3.743  1.00  0.87           H  
ATOM   3641 3HZ  LYS A 226      -8.531 -14.015   3.181  1.00  0.87           H  
ATOM   3642  N   LEU A 227     -10.658  -9.814   9.527  1.00  0.90           N  
ATOM   3643  CA  LEU A 227     -11.602  -9.492  10.603  1.00  0.90           C  
ATOM   3644  C   LEU A 227     -12.958  -9.021  10.078  1.00  0.90           C  
ATOM   3645  O   LEU A 227     -13.049  -8.019   9.362  1.00  0.90           O  
ATOM   3646  CB  LEU A 227     -11.044  -8.398  11.501  1.00  0.90           C  
ATOM   3647  CG  LEU A 227     -11.914  -7.990  12.633  1.00  0.90           C  
ATOM   3648  CD1 LEU A 227     -12.049  -9.175  13.572  1.00  0.90           C  
ATOM   3649  CD2 LEU A 227     -11.308  -6.831  13.309  1.00  0.90           C  
ATOM   3650  H   LEU A 227     -10.446  -9.118   8.816  1.00  0.90           H  
ATOM   3651  HA  LEU A 227     -11.768 -10.385  11.199  1.00  0.90           H  
ATOM   3652 1HB  LEU A 227     -10.138  -8.760  11.932  1.00  0.90           H  
ATOM   3653 2HB  LEU A 227     -10.823  -7.515  10.896  1.00  0.90           H  
ATOM   3654  HG  LEU A 227     -12.913  -7.719  12.278  1.00  0.90           H  
ATOM   3655 1HD1 LEU A 227     -12.656  -8.911  14.405  1.00  0.90           H  
ATOM   3656 2HD1 LEU A 227     -12.505 -10.008  13.042  1.00  0.90           H  
ATOM   3657 3HD1 LEU A 227     -11.073  -9.470  13.925  1.00  0.90           H  
ATOM   3658 1HD2 LEU A 227     -11.942  -6.578  14.128  1.00  0.90           H  
ATOM   3659 2HD2 LEU A 227     -10.326  -7.075  13.667  1.00  0.90           H  
ATOM   3660 3HD2 LEU A 227     -11.235  -5.997  12.616  1.00  0.90           H  
ATOM   3661  N   GLN A 228     -14.002  -9.757  10.455  1.00  0.95           N  
ATOM   3662  CA  GLN A 228     -15.380  -9.525  10.033  1.00  0.95           C  
ATOM   3663  C   GLN A 228     -16.122  -8.663  11.063  1.00  0.95           C  
ATOM   3664  O   GLN A 228     -16.330  -9.103  12.205  1.00  0.95           O  
ATOM   3665  CB  GLN A 228     -16.026 -10.892   9.817  1.00  0.95           C  
ATOM   3666  CG  GLN A 228     -17.381 -10.907   9.318  1.00  0.95           C  
ATOM   3667  CD  GLN A 228     -17.915 -12.306   9.143  1.00  0.95           C  
ATOM   3668  OE1 GLN A 228     -17.987 -13.069  10.118  1.00  0.95           O  
ATOM   3669  NE2 GLN A 228     -18.290 -12.669   7.909  1.00  0.95           N  
ATOM   3670  H   GLN A 228     -13.839 -10.553  11.062  1.00  0.95           H  
ATOM   3671  HA  GLN A 228     -15.375  -9.006   9.095  1.00  0.95           H  
ATOM   3672 1HB  GLN A 228     -15.421 -11.449   9.107  1.00  0.95           H  
ATOM   3673 2HB  GLN A 228     -16.024 -11.443  10.748  1.00  0.95           H  
ATOM   3674 1HG  GLN A 228     -17.969 -10.422  10.053  1.00  0.95           H  
ATOM   3675 2HG  GLN A 228     -17.422 -10.387   8.355  1.00  0.95           H  
ATOM   3676 1HE2 GLN A 228     -18.642 -13.588   7.754  1.00  0.95           H  
ATOM   3677 2HE2 GLN A 228     -18.216 -12.011   7.103  1.00  0.95           H  
ATOM   3678  N   MET A 229     -16.495  -7.436  10.655  1.00  1.02           N  
ATOM   3679  CA  MET A 229     -17.115  -6.459  11.560  1.00  1.02           C  
ATOM   3680  C   MET A 229     -18.039  -5.396  10.909  1.00  1.02           C  
ATOM   3681  O   MET A 229     -17.931  -5.077   9.729  1.00  1.02           O  
ATOM   3682  CB  MET A 229     -16.004  -5.745  12.310  1.00  1.02           C  
ATOM   3683  CG  MET A 229     -15.091  -5.007  11.397  1.00  1.02           C  
ATOM   3684  SD  MET A 229     -13.721  -4.228  12.203  1.00  1.02           S  
ATOM   3685  CE  MET A 229     -12.926  -3.738  10.693  1.00  1.02           C  
ATOM   3686  H   MET A 229     -16.297  -7.174   9.691  1.00  1.02           H  
ATOM   3687  HA  MET A 229     -17.723  -7.014  12.269  1.00  1.02           H  
ATOM   3688 1HB  MET A 229     -16.438  -5.036  13.017  1.00  1.02           H  
ATOM   3689 2HB  MET A 229     -15.413  -6.468  12.871  1.00  1.02           H  
ATOM   3690 1HG  MET A 229     -14.700  -5.699  10.640  1.00  1.02           H  
ATOM   3691 2HG  MET A 229     -15.666  -4.238  10.880  1.00  1.02           H  
ATOM   3692 1HE  MET A 229     -12.018  -3.209  10.900  1.00  1.02           H  
ATOM   3693 2HE  MET A 229     -12.698  -4.632  10.108  1.00  1.02           H  
ATOM   3694 3HE  MET A 229     -13.595  -3.094  10.121  1.00  1.02           H  
ATOM   3695  N   TRP A 230     -18.930  -4.839  11.726  1.00  1.11           N  
ATOM   3696  CA  TRP A 230     -19.855  -3.749  11.349  1.00  1.11           C  
ATOM   3697  C   TRP A 230     -19.653  -2.490  12.202  1.00  1.11           C  
ATOM   3698  O   TRP A 230     -19.612  -2.574  13.426  1.00  1.11           O  
ATOM   3699  CB  TRP A 230     -21.303  -4.251  11.454  1.00  1.11           C  
ATOM   3700  CG  TRP A 230     -22.394  -3.231  11.465  1.00  1.11           C  
ATOM   3701  CD1 TRP A 230     -22.510  -2.084  10.756  1.00  1.11           C  
ATOM   3702  CD2 TRP A 230     -23.579  -3.315  12.279  1.00  1.11           C  
ATOM   3703  NE1 TRP A 230     -23.688  -1.451  11.083  1.00  1.11           N  
ATOM   3704  CE2 TRP A 230     -24.340  -2.187  12.009  1.00  1.11           C  
ATOM   3705  CE3 TRP A 230     -24.051  -4.257  13.208  1.00  1.11           C  
ATOM   3706  CZ2 TRP A 230     -25.546  -1.959  12.625  1.00  1.11           C  
ATOM   3707  CZ3 TRP A 230     -25.264  -4.027  13.824  1.00  1.11           C  
ATOM   3708  CH2 TRP A 230     -25.988  -2.902  13.541  1.00  1.11           C  
ATOM   3709  H   TRP A 230     -18.954  -5.194  12.681  1.00  1.11           H  
ATOM   3710  HA  TRP A 230     -19.667  -3.484  10.307  1.00  1.11           H  
ATOM   3711 1HB  TRP A 230     -21.500  -4.855  10.585  1.00  1.11           H  
ATOM   3712 2HB  TRP A 230     -21.414  -4.896  12.307  1.00  1.11           H  
ATOM   3713  HD1 TRP A 230     -21.787  -1.723  10.040  1.00  1.11           H  
ATOM   3714  HE1 TRP A 230     -24.048  -0.553  10.697  1.00  1.11           H  
ATOM   3715  HE3 TRP A 230     -23.479  -5.158  13.432  1.00  1.11           H  
ATOM   3716  HZ2 TRP A 230     -26.144  -1.067  12.409  1.00  1.11           H  
ATOM   3717  HZ3 TRP A 230     -25.624  -4.766  14.539  1.00  1.11           H  
ATOM   3718  HH2 TRP A 230     -26.931  -2.741  14.031  1.00  1.11           H  
ATOM   3719  N   VAL A 231     -19.464  -1.327  11.561  1.00  1.21           N  
ATOM   3720  CA  VAL A 231     -19.289  -0.087  12.330  1.00  1.21           C  
ATOM   3721  C   VAL A 231     -20.397   0.942  12.031  1.00  1.21           C  
ATOM   3722  O   VAL A 231     -20.552   1.406  10.901  1.00  1.21           O  
ATOM   3723  CB  VAL A 231     -17.916   0.542  12.028  1.00  1.21           C  
ATOM   3724  CG1 VAL A 231     -17.771   1.824  12.822  1.00  1.21           C  
ATOM   3725  CG2 VAL A 231     -16.784  -0.439  12.360  1.00  1.21           C  
ATOM   3726  H   VAL A 231     -19.481  -1.302  10.555  1.00  1.21           H  
ATOM   3727  HA  VAL A 231     -19.327  -0.324  13.390  1.00  1.21           H  
ATOM   3728  HB  VAL A 231     -17.873   0.796  10.995  1.00  1.21           H  
ATOM   3729 1HG1 VAL A 231     -16.820   2.293  12.592  1.00  1.21           H  
ATOM   3730 2HG1 VAL A 231     -18.576   2.493  12.556  1.00  1.21           H  
ATOM   3731 3HG1 VAL A 231     -17.824   1.602  13.884  1.00  1.21           H  
ATOM   3732 1HG2 VAL A 231     -15.826   0.019  12.135  1.00  1.21           H  
ATOM   3733 2HG2 VAL A 231     -16.831  -0.678  13.410  1.00  1.21           H  
ATOM   3734 3HG2 VAL A 231     -16.892  -1.349  11.771  1.00  1.21           H  
ATOM   3735  N   ASP A 232     -21.148   1.272  13.085  1.00  1.34           N  
ATOM   3736  CA  ASP A 232     -22.324   2.160  13.112  1.00  1.34           C  
ATOM   3737  C   ASP A 232     -22.093   3.491  13.846  1.00  1.34           C  
ATOM   3738  O   ASP A 232     -21.829   3.488  15.054  1.00  1.34           O  
ATOM   3739  CB  ASP A 232     -23.516   1.405  13.735  1.00  1.34           C  
ATOM   3740  CG  ASP A 232     -24.847   2.207  13.908  1.00  1.34           C  
ATOM   3741  OD1 ASP A 232     -24.842   3.383  13.724  1.00  1.34           O  
ATOM   3742  OD2 ASP A 232     -25.844   1.604  14.262  1.00  1.34           O  
ATOM   3743  H   ASP A 232     -20.891   0.840  13.974  1.00  1.34           H  
ATOM   3744  HA  ASP A 232     -22.584   2.394  12.076  1.00  1.34           H  
ATOM   3745 1HB  ASP A 232     -23.742   0.551  13.101  1.00  1.34           H  
ATOM   3746 2HB  ASP A 232     -23.214   1.005  14.693  1.00  1.34           H  
ATOM   3747  N   LEU A 233     -22.101   4.626  13.127  1.00  1.50           N  
ATOM   3748  CA  LEU A 233     -21.855   5.889  13.846  1.00  1.50           C  
ATOM   3749  C   LEU A 233     -23.128   6.685  13.998  1.00  1.50           C  
ATOM   3750  O   LEU A 233     -23.879   6.920  13.049  1.00  1.50           O  
ATOM   3751  CB  LEU A 233     -20.828   6.783  13.184  1.00  1.50           C  
ATOM   3752  CG  LEU A 233     -19.514   6.266  13.241  1.00  1.50           C  
ATOM   3753  CD1 LEU A 233     -19.381   5.238  12.153  1.00  1.50           C  
ATOM   3754  CD2 LEU A 233     -18.534   7.378  13.120  1.00  1.50           C  
ATOM   3755  H   LEU A 233     -22.327   4.590  12.133  1.00  1.50           H  
ATOM   3756  HA  LEU A 233     -21.491   5.660  14.843  1.00  1.50           H  
ATOM   3757 1HB  LEU A 233     -21.071   6.944  12.180  1.00  1.50           H  
ATOM   3758 2HB  LEU A 233     -20.834   7.740  13.701  1.00  1.50           H  
ATOM   3759  HG  LEU A 233     -19.384   5.767  14.173  1.00  1.50           H  
ATOM   3760 1HD1 LEU A 233     -18.423   4.801  12.184  1.00  1.50           H  
ATOM   3761 2HD1 LEU A 233     -20.113   4.459  12.269  1.00  1.50           H  
ATOM   3762 3HD1 LEU A 233     -19.531   5.721  11.201  1.00  1.50           H  
ATOM   3763 1HD2 LEU A 233     -17.562   6.984  13.182  1.00  1.50           H  
ATOM   3764 2HD2 LEU A 233     -18.665   7.868  12.176  1.00  1.50           H  
ATOM   3765 3HD2 LEU A 233     -18.683   8.096  13.929  1.00  1.50           H  
ATOM   3766  N   PHE A 234     -23.350   7.118  15.219  1.00  1.71           N  
ATOM   3767  CA  PHE A 234     -24.555   7.812  15.580  1.00  1.71           C  
ATOM   3768  C   PHE A 234     -24.280   9.108  16.367  1.00  1.71           C  
ATOM   3769  O   PHE A 234     -24.004   9.043  17.568  1.00  1.71           O  
ATOM   3770  CB  PHE A 234     -25.404   6.853  16.366  1.00  1.71           C  
ATOM   3771  CG  PHE A 234     -26.715   7.303  16.574  1.00  1.71           C  
ATOM   3772  CD1 PHE A 234     -27.722   6.879  15.725  1.00  1.71           C  
ATOM   3773  CD2 PHE A 234     -26.996   8.124  17.601  1.00  1.71           C  
ATOM   3774  CE1 PHE A 234     -29.004   7.281  15.924  1.00  1.71           C  
ATOM   3775  CE2 PHE A 234     -28.256   8.519  17.807  1.00  1.71           C  
ATOM   3776  CZ  PHE A 234     -29.275   8.101  16.966  1.00  1.71           C  
ATOM   3777  H   PHE A 234     -22.675   6.883  15.947  1.00  1.71           H  
ATOM   3778  HA  PHE A 234     -25.106   8.030  14.672  1.00  1.71           H  
ATOM   3779 1HB  PHE A 234     -25.452   5.895  15.840  1.00  1.71           H  
ATOM   3780 2HB  PHE A 234     -24.943   6.670  17.336  1.00  1.71           H  
ATOM   3781  HD1 PHE A 234     -27.475   6.211  14.898  1.00  1.71           H  
ATOM   3782  HD2 PHE A 234     -26.195   8.456  18.266  1.00  1.71           H  
ATOM   3783  HE1 PHE A 234     -29.801   6.949  15.263  1.00  1.71           H  
ATOM   3784  HE2 PHE A 234     -28.472   9.177  18.643  1.00  1.71           H  
ATOM   3785  HZ  PHE A 234     -30.295   8.429  17.145  1.00  1.71           H  
ATOM   3786  N   PRO A 235     -24.267  10.286  15.713  1.00  1.98           N  
ATOM   3787  CA  PRO A 235     -23.967  11.584  16.307  1.00  1.98           C  
ATOM   3788  C   PRO A 235     -24.794  11.816  17.559  1.00  1.98           C  
ATOM   3789  O   PRO A 235     -26.000  11.562  17.572  1.00  1.98           O  
ATOM   3790  CB  PRO A 235     -24.365  12.550  15.183  1.00  1.98           C  
ATOM   3791  CG  PRO A 235     -24.117  11.755  13.916  1.00  1.98           C  
ATOM   3792  CD  PRO A 235     -24.531  10.338  14.258  1.00  1.98           C  
ATOM   3793  HA  PRO A 235     -22.894  11.657  16.523  1.00  1.98           H  
ATOM   3794 1HB  PRO A 235     -25.417  12.850  15.301  1.00  1.98           H  
ATOM   3795 2HB  PRO A 235     -23.759  13.467  15.244  1.00  1.98           H  
ATOM   3796 1HG  PRO A 235     -24.702  12.175  13.082  1.00  1.98           H  
ATOM   3797 2HG  PRO A 235     -23.057  11.825  13.628  1.00  1.98           H  
ATOM   3798 1HD  PRO A 235     -25.590  10.177  14.034  1.00  1.98           H  
ATOM   3799 2HD  PRO A 235     -23.875   9.639  13.712  1.00  1.98           H  
ATOM   3800  N   LYS A 236     -24.143  12.362  18.586  1.00  2.29           N  
ATOM   3801  CA  LYS A 236     -24.722  12.620  19.910  1.00  2.29           C  
ATOM   3802  C   LYS A 236     -25.941  13.533  19.895  1.00  2.29           C  
ATOM   3803  O   LYS A 236     -26.744  13.526  20.820  1.00  2.29           O  
ATOM   3804  CB  LYS A 236     -23.659  13.149  20.851  1.00  2.29           C  
ATOM   3805  CG  LYS A 236     -24.117  13.353  22.284  1.00  2.29           C  
ATOM   3806  CD  LYS A 236     -22.938  13.716  23.155  1.00  2.29           C  
ATOM   3807  CE  LYS A 236     -23.327  14.047  24.575  1.00  2.29           C  
ATOM   3808  NZ  LYS A 236     -22.116  14.324  25.405  1.00  2.29           N  
ATOM   3809  H   LYS A 236     -23.158  12.605  18.459  1.00  2.29           H  
ATOM   3810  HA  LYS A 236     -25.055  11.661  20.311  1.00  2.29           H  
ATOM   3811 1HB  LYS A 236     -22.809  12.464  20.863  1.00  2.29           H  
ATOM   3812 2HB  LYS A 236     -23.294  14.108  20.480  1.00  2.29           H  
ATOM   3813 1HG  LYS A 236     -24.848  14.159  22.320  1.00  2.29           H  
ATOM   3814 2HG  LYS A 236     -24.582  12.441  22.658  1.00  2.29           H  
ATOM   3815 1HD  LYS A 236     -22.214  12.901  23.161  1.00  2.29           H  
ATOM   3816 2HD  LYS A 236     -22.457  14.594  22.734  1.00  2.29           H  
ATOM   3817 1HE  LYS A 236     -23.954  14.937  24.562  1.00  2.29           H  
ATOM   3818 2HE  LYS A 236     -23.887  13.224  25.017  1.00  2.29           H  
ATOM   3819 1HZ  LYS A 236     -22.378  14.569  26.342  1.00  2.29           H  
ATOM   3820 2HZ  LYS A 236     -21.531  13.507  25.421  1.00  2.29           H  
ATOM   3821 3HZ  LYS A 236     -21.574  15.089  24.984  1.00  2.29           H  
ATOM   3822  N   ALA A 237     -26.045  14.365  18.866  1.00  2.62           N  
ATOM   3823  CA  ALA A 237     -27.156  15.296  18.689  1.00  2.62           C  
ATOM   3824  C   ALA A 237     -28.504  14.564  18.587  1.00  2.62           C  
ATOM   3825  O   ALA A 237     -29.563  15.161  18.797  1.00  2.62           O  
ATOM   3826  CB  ALA A 237     -26.941  16.118  17.434  1.00  2.62           C  
ATOM   3827  H   ALA A 237     -25.331  14.321  18.154  1.00  2.62           H  
ATOM   3828  HA  ALA A 237     -27.191  15.951  19.559  1.00  2.62           H  
ATOM   3829 1HB  ALA A 237     -27.763  16.827  17.318  1.00  2.62           H  
ATOM   3830 2HB  ALA A 237     -26.001  16.661  17.511  1.00  2.62           H  
ATOM   3831 3HB  ALA A 237     -26.912  15.452  16.572  1.00  2.62           H  
ATOM   3832  N   LEU A 238     -28.453  13.297  18.190  1.00  2.93           N  
ATOM   3833  CA  LEU A 238     -29.617  12.461  17.974  1.00  2.93           C  
ATOM   3834  C   LEU A 238     -29.950  11.640  19.235  1.00  2.93           C  
ATOM   3835  O   LEU A 238     -29.069  11.351  20.043  1.00  2.93           O  
ATOM   3836  CB  LEU A 238     -29.276  11.545  16.820  1.00  2.93           C  
ATOM   3837  CG  LEU A 238     -28.885  12.203  15.538  1.00  2.93           C  
ATOM   3838  CD1 LEU A 238     -28.461  11.113  14.575  1.00  2.93           C  
ATOM   3839  CD2 LEU A 238     -30.036  13.029  15.016  1.00  2.93           C  
ATOM   3840  H   LEU A 238     -27.545  12.857  18.042  1.00  2.93           H  
ATOM   3841  HA  LEU A 238     -30.464  13.092  17.722  1.00  2.93           H  
ATOM   3842 1HB  LEU A 238     -28.414  10.999  17.108  1.00  2.93           H  
ATOM   3843 2HB  LEU A 238     -30.102  10.866  16.637  1.00  2.93           H  
ATOM   3844  HG  LEU A 238     -28.021  12.848  15.707  1.00  2.93           H  
ATOM   3845 1HD1 LEU A 238     -28.142  11.556  13.634  1.00  2.93           H  
ATOM   3846 2HD1 LEU A 238     -27.634  10.561  15.024  1.00  2.93           H  
ATOM   3847 3HD1 LEU A 238     -29.293  10.437  14.398  1.00  2.93           H  
ATOM   3848 1HD2 LEU A 238     -29.750  13.507  14.080  1.00  2.93           H  
ATOM   3849 2HD2 LEU A 238     -30.897  12.383  14.847  1.00  2.93           H  
ATOM   3850 3HD2 LEU A 238     -30.293  13.795  15.752  1.00  2.93           H  
ATOM   3851  N   GLY A 239     -31.214  11.241  19.408  1.00  3.17           N  
ATOM   3852  CA  GLY A 239     -31.566  10.432  20.587  1.00  3.17           C  
ATOM   3853  C   GLY A 239     -30.802   9.110  20.587  1.00  3.17           C  
ATOM   3854  O   GLY A 239     -30.618   8.510  19.540  1.00  3.17           O  
ATOM   3855  H   GLY A 239     -31.924  11.495  18.737  1.00  3.17           H  
ATOM   3856 1HA  GLY A 239     -31.335  10.991  21.492  1.00  3.17           H  
ATOM   3857 2HA  GLY A 239     -32.638  10.238  20.591  1.00  3.17           H  
ATOM   3858  N   ARG A 240     -30.426   8.622  21.767  1.00  3.33           N  
ATOM   3859  CA  ARG A 240     -29.629   7.395  21.885  1.00  3.33           C  
ATOM   3860  C   ARG A 240     -30.244   6.186  21.139  1.00  3.33           C  
ATOM   3861  O   ARG A 240     -31.462   6.001  21.206  1.00  3.33           O  
ATOM   3862  CB  ARG A 240     -29.439   7.020  23.359  1.00  3.33           C  
ATOM   3863  CG  ARG A 240     -28.533   5.810  23.573  1.00  3.33           C  
ATOM   3864  CD  ARG A 240     -28.300   5.443  24.973  1.00  3.33           C  
ATOM   3865  NE  ARG A 240     -27.525   4.205  25.025  1.00  3.33           N  
ATOM   3866  CZ  ARG A 240     -26.173   4.122  24.982  1.00  3.33           C  
ATOM   3867  NH1 ARG A 240     -25.434   5.207  24.917  1.00  3.33           N  
ATOM   3868  NH2 ARG A 240     -25.593   2.935  24.993  1.00  3.33           N  
ATOM   3869  H   ARG A 240     -30.647   9.147  22.599  1.00  3.33           H  
ATOM   3870  HA  ARG A 240     -28.648   7.639  21.507  1.00  3.33           H  
ATOM   3871 1HB  ARG A 240     -29.009   7.860  23.902  1.00  3.33           H  
ATOM   3872 2HB  ARG A 240     -30.406   6.794  23.806  1.00  3.33           H  
ATOM   3873 1HG  ARG A 240     -28.951   4.941  23.076  1.00  3.33           H  
ATOM   3874 2HG  ARG A 240     -27.558   6.036  23.160  1.00  3.33           H  
ATOM   3875 1HD  ARG A 240     -27.740   6.228  25.479  1.00  3.33           H  
ATOM   3876 2HD  ARG A 240     -29.251   5.278  25.476  1.00  3.33           H  
ATOM   3877  HE  ARG A 240     -28.044   3.336  25.064  1.00  3.33           H  
ATOM   3878 1HH1 ARG A 240     -25.868   6.118  24.905  1.00  3.33           H  
ATOM   3879 2HH1 ARG A 240     -24.425   5.122  24.892  1.00  3.33           H  
ATOM   3880 1HH2 ARG A 240     -26.151   2.096  25.028  1.00  3.33           H  
ATOM   3881 2HH2 ARG A 240     -24.567   2.845  24.924  1.00  3.33           H  
ATOM   3882  N   PRO A 241     -29.438   5.366  20.407  1.00  3.40           N  
ATOM   3883  CA  PRO A 241     -29.832   4.152  19.707  1.00  3.40           C  
ATOM   3884  C   PRO A 241     -30.451   3.118  20.631  1.00  3.40           C  
ATOM   3885  O   PRO A 241     -30.199   3.113  21.840  1.00  3.40           O  
ATOM   3886  CB  PRO A 241     -28.511   3.624  19.136  1.00  3.40           C  
ATOM   3887  CG  PRO A 241     -27.653   4.806  19.004  1.00  3.40           C  
ATOM   3888  CD  PRO A 241     -28.006   5.697  20.170  1.00  3.40           C  
ATOM   3889  HA  PRO A 241     -30.531   4.416  18.899  1.00  3.40           H  
ATOM   3890 1HB  PRO A 241     -28.095   2.868  19.820  1.00  3.40           H  
ATOM   3891 2HB  PRO A 241     -28.691   3.121  18.176  1.00  3.40           H  
ATOM   3892 1HG  PRO A 241     -26.598   4.515  18.966  1.00  3.40           H  
ATOM   3893 2HG  PRO A 241     -27.882   5.268  18.055  1.00  3.40           H  
ATOM   3894 1HD  PRO A 241     -27.379   5.439  21.016  1.00  3.40           H  
ATOM   3895 2HD  PRO A 241     -27.872   6.711  19.838  1.00  3.40           H  
ATOM   3896  N   GLY A 242     -31.273   2.255  20.048  1.00  3.39           N  
ATOM   3897  CA  GLY A 242     -31.957   1.194  20.768  1.00  3.39           C  
ATOM   3898  C   GLY A 242     -31.016   0.030  21.108  1.00  3.39           C  
ATOM   3899  O   GLY A 242     -29.794   0.185  21.038  1.00  3.39           O  
ATOM   3900  H   GLY A 242     -31.431   2.337  19.054  1.00  3.39           H  
ATOM   3901 1HA  GLY A 242     -32.385   1.606  21.682  1.00  3.39           H  
ATOM   3902 2HA  GLY A 242     -32.780   0.846  20.148  1.00  3.39           H  
ATOM   3903  N   PRO A 243     -31.574  -1.132  21.482  1.00  3.34           N  
ATOM   3904  CA  PRO A 243     -30.889  -2.330  21.938  1.00  3.34           C  
ATOM   3905  C   PRO A 243     -29.834  -2.839  20.943  1.00  3.34           C  
ATOM   3906  O   PRO A 243     -29.982  -2.648  19.733  1.00  3.34           O  
ATOM   3907  CB  PRO A 243     -32.046  -3.335  22.070  1.00  3.34           C  
ATOM   3908  CG  PRO A 243     -33.271  -2.487  22.296  1.00  3.34           C  
ATOM   3909  CD  PRO A 243     -33.048  -1.261  21.461  1.00  3.34           C  
ATOM   3910  HA  PRO A 243     -30.459  -2.091  22.918  1.00  3.34           H  
ATOM   3911 1HB  PRO A 243     -32.111  -3.947  21.154  1.00  3.34           H  
ATOM   3912 2HB  PRO A 243     -31.862  -4.030  22.898  1.00  3.34           H  
ATOM   3913 1HG  PRO A 243     -34.176  -3.041  22.002  1.00  3.34           H  
ATOM   3914 2HG  PRO A 243     -33.376  -2.258  23.368  1.00  3.34           H  
ATOM   3915 1HD  PRO A 243     -33.414  -1.424  20.433  1.00  3.34           H  
ATOM   3916 2HD  PRO A 243     -33.540  -0.413  21.954  1.00  3.34           H  
ATOM   3917  N   PRO A 244     -28.782  -3.514  21.439  1.00  3.30           N  
ATOM   3918  CA  PRO A 244     -27.668  -4.090  20.708  1.00  3.30           C  
ATOM   3919  C   PRO A 244     -28.050  -5.331  19.931  1.00  3.30           C  
ATOM   3920  O   PRO A 244     -29.043  -5.992  20.232  1.00  3.30           O  
ATOM   3921  CB  PRO A 244     -26.698  -4.465  21.823  1.00  3.30           C  
ATOM   3922  CG  PRO A 244     -27.561  -4.731  23.015  1.00  3.30           C  
ATOM   3923  CD  PRO A 244     -28.685  -3.732  22.904  1.00  3.30           C  
ATOM   3924  HA  PRO A 244     -27.233  -3.332  20.041  1.00  3.30           H  
ATOM   3925 1HB  PRO A 244     -26.085  -5.328  21.518  1.00  3.30           H  
ATOM   3926 2HB  PRO A 244     -26.036  -3.654  21.992  1.00  3.30           H  
ATOM   3927 1HG  PRO A 244     -27.919  -5.773  22.992  1.00  3.30           H  
ATOM   3928 2HG  PRO A 244     -26.976  -4.619  23.941  1.00  3.30           H  
ATOM   3929 1HD  PRO A 244     -29.591  -4.182  23.311  1.00  3.30           H  
ATOM   3930 2HD  PRO A 244     -28.399  -2.802  23.420  1.00  3.30           H  
ATOM   3931  N   PHE A 245     -27.210  -5.671  18.969  1.00  3.30           N  
ATOM   3932  CA  PHE A 245     -27.368  -6.894  18.206  1.00  3.30           C  
ATOM   3933  C   PHE A 245     -26.392  -7.960  18.684  1.00  3.30           C  
ATOM   3934  O   PHE A 245     -25.178  -7.805  18.563  1.00  3.30           O  
ATOM   3935  CB  PHE A 245     -27.116  -6.612  16.728  1.00  3.30           C  
ATOM   3936  CG  PHE A 245     -28.135  -5.713  16.119  1.00  3.30           C  
ATOM   3937  CD1 PHE A 245     -28.020  -4.339  16.248  1.00  3.30           C  
ATOM   3938  CD2 PHE A 245     -29.198  -6.225  15.398  1.00  3.30           C  
ATOM   3939  CE1 PHE A 245     -28.951  -3.497  15.678  1.00  3.30           C  
ATOM   3940  CE2 PHE A 245     -30.130  -5.385  14.819  1.00  3.30           C  
ATOM   3941  CZ  PHE A 245     -30.006  -4.019  14.961  1.00  3.30           C  
ATOM   3942  H   PHE A 245     -26.433  -5.065  18.767  1.00  3.30           H  
ATOM   3943  HA  PHE A 245     -28.384  -7.265  18.336  1.00  3.30           H  
ATOM   3944 1HB  PHE A 245     -26.139  -6.170  16.592  1.00  3.30           H  
ATOM   3945 2HB  PHE A 245     -27.121  -7.554  16.177  1.00  3.30           H  
ATOM   3946  HD1 PHE A 245     -27.185  -3.925  16.809  1.00  3.30           H  
ATOM   3947  HD2 PHE A 245     -29.293  -7.306  15.284  1.00  3.30           H  
ATOM   3948  HE1 PHE A 245     -28.848  -2.418  15.790  1.00  3.30           H  
ATOM   3949  HE2 PHE A 245     -30.963  -5.801  14.252  1.00  3.30           H  
ATOM   3950  HZ  PHE A 245     -30.740  -3.355  14.507  1.00  3.30           H  
ATOM   3951  N   ASN A 246     -26.936  -9.034  19.241  1.00  3.39           N  
ATOM   3952  CA  ASN A 246     -26.146 -10.159  19.736  1.00  3.39           C  
ATOM   3953  C   ASN A 246     -25.816 -11.028  18.552  1.00  3.39           C  
ATOM   3954  O   ASN A 246     -26.724 -11.571  17.923  1.00  3.39           O  
ATOM   3955  CB  ASN A 246     -26.890 -10.957  20.790  1.00  3.39           C  
ATOM   3956  CG  ASN A 246     -26.061 -12.108  21.401  1.00  3.39           C  
ATOM   3957  OD1 ASN A 246     -25.259 -12.813  20.756  1.00  3.39           O  
ATOM   3958  ND2 ASN A 246     -26.263 -12.306  22.685  1.00  3.39           N  
ATOM   3959  H   ASN A 246     -27.942  -9.076  19.320  1.00  3.39           H  
ATOM   3960  HA  ASN A 246     -25.206  -9.790  20.152  1.00  3.39           H  
ATOM   3961 1HB  ASN A 246     -27.205 -10.289  21.593  1.00  3.39           H  
ATOM   3962 2HB  ASN A 246     -27.792 -11.379  20.348  1.00  3.39           H  
ATOM   3963 1HD2 ASN A 246     -25.766 -13.035  23.160  1.00  3.39           H  
ATOM   3964 2HD2 ASN A 246     -26.911 -11.732  23.185  1.00  3.39           H  
ATOM   3965  N   ILE A 247     -24.544 -11.133  18.203  1.00  3.58           N  
ATOM   3966  CA  ILE A 247     -24.197 -11.858  17.007  1.00  3.58           C  
ATOM   3967  C   ILE A 247     -23.261 -12.990  17.362  1.00  3.58           C  
ATOM   3968  O   ILE A 247     -22.366 -13.322  16.587  1.00  3.58           O  
ATOM   3969  CB  ILE A 247     -23.507 -10.913  15.998  1.00  3.58           C  
ATOM   3970  CG1 ILE A 247     -24.464  -9.768  15.581  1.00  3.58           C  
ATOM   3971  CG2 ILE A 247     -23.086 -11.698  14.780  1.00  3.58           C  
ATOM   3972  CD1 ILE A 247     -23.782  -8.646  14.803  1.00  3.58           C  
ATOM   3973  H   ILE A 247     -23.791 -10.697  18.745  1.00  3.58           H  
ATOM   3974  HA  ILE A 247     -25.095 -12.277  16.559  1.00  3.58           H  
ATOM   3975  HB  ILE A 247     -22.636 -10.456  16.462  1.00  3.58           H  
ATOM   3976 1HG1 ILE A 247     -25.264 -10.180  14.967  1.00  3.58           H  
ATOM   3977 2HG1 ILE A 247     -24.899  -9.329  16.468  1.00  3.58           H  
ATOM   3978 1HG2 ILE A 247     -22.609 -11.037  14.072  1.00  3.58           H  
ATOM   3979 2HG2 ILE A 247     -22.397 -12.482  15.062  1.00  3.58           H  
ATOM   3980 3HG2 ILE A 247     -23.968 -12.141  14.316  1.00  3.58           H  
ATOM   3981 1HD1 ILE A 247     -24.520  -7.876  14.547  1.00  3.58           H  
ATOM   3982 2HD1 ILE A 247     -22.996  -8.206  15.412  1.00  3.58           H  
ATOM   3983 3HD1 ILE A 247     -23.352  -9.043  13.882  1.00  3.58           H  
ATOM   3984  N   THR A 248     -23.449 -13.580  18.545  1.00  3.85           N  
ATOM   3985  CA  THR A 248     -22.570 -14.671  18.945  1.00  3.85           C  
ATOM   3986  C   THR A 248     -23.289 -16.028  18.793  1.00  3.85           C  
ATOM   3987  O   THR A 248     -24.301 -16.240  19.456  1.00  3.85           O  
ATOM   3988  CB  THR A 248     -22.168 -14.558  20.434  1.00  3.85           C  
ATOM   3989  OG1 THR A 248     -21.506 -13.304  20.699  1.00  3.85           O  
ATOM   3990  CG2 THR A 248     -21.206 -15.686  20.768  1.00  3.85           C  
ATOM   3991  H   THR A 248     -24.197 -13.262  19.168  1.00  3.85           H  
ATOM   3992  HA  THR A 248     -21.670 -14.619  18.351  1.00  3.85           H  
ATOM   3993  HB  THR A 248     -23.057 -14.628  21.055  1.00  3.85           H  
ATOM   3994  HG1 THR A 248     -20.546 -13.337  20.484  1.00  3.85           H  
ATOM   3995 1HG2 THR A 248     -20.916 -15.622  21.815  1.00  3.85           H  
ATOM   3996 2HG2 THR A 248     -21.688 -16.649  20.582  1.00  3.85           H  
ATOM   3997 3HG2 THR A 248     -20.319 -15.599  20.140  1.00  3.85           H  
ATOM   3998  N   PRO A 249     -22.827 -16.931  17.911  1.00  4.18           N  
ATOM   3999  CA  PRO A 249     -23.345 -18.268  17.719  1.00  4.18           C  
ATOM   4000  C   PRO A 249     -22.628 -19.232  18.652  1.00  4.18           C  
ATOM   4001  O   PRO A 249     -23.106 -20.340  18.893  1.00  4.18           O  
ATOM   4002  OXT PRO A 249     -21.441 -19.017  18.896  1.00  4.18           O  
ATOM   4003  CB  PRO A 249     -23.013 -18.549  16.253  1.00  4.18           C  
ATOM   4004  CG  PRO A 249     -21.743 -17.767  16.002  1.00  4.18           C  
ATOM   4005  CD  PRO A 249     -21.851 -16.532  16.894  1.00  4.18           C  
ATOM   4006  HA  PRO A 249     -24.430 -18.273  17.900  1.00  4.18           H  
ATOM   4007 1HB  PRO A 249     -22.894 -19.632  16.092  1.00  4.18           H  
ATOM   4008 2HB  PRO A 249     -23.847 -18.220  15.612  1.00  4.18           H  
ATOM   4009 1HG  PRO A 249     -20.863 -18.386  16.237  1.00  4.18           H  
ATOM   4010 2HG  PRO A 249     -21.665 -17.506  14.934  1.00  4.18           H  
ATOM   4011 1HD  PRO A 249     -20.908 -16.312  17.334  1.00  4.18           H  
ATOM   4012 2HD  PRO A 249     -22.239 -15.702  16.297  1.00  4.18           H  
TER    4013
ENDMDL

REMARK ID 92242 MODEL 4 DYSF_1557_1805
PFRMAT TS
TARGET DYSF_1557_1805
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.223  -1.170   1.679  1.00  7.28           N  
ATOM      2  CA  ASP A   1       2.994  -0.654   0.550  1.00  7.28           C  
ATOM      3  C   ASP A   1       2.855   0.880   0.436  1.00  7.28           C  
ATOM      4  O   ASP A   1       1.796   1.366   0.033  1.00  7.28           O  
ATOM      5  CB  ASP A   1       2.540  -1.305  -0.761  1.00  7.28           C  
ATOM      6  CG  ASP A   1       3.356  -0.863  -1.997  1.00  7.28           C  
ATOM      7  OD1 ASP A   1       4.169   0.036  -1.869  1.00  7.28           O  
ATOM      8  OD2 ASP A   1       3.151  -1.420  -3.050  1.00  7.28           O  
ATOM      9 1H   ASP A   1       2.611  -2.056   1.971  1.00  7.28           H  
ATOM     10 2H   ASP A   1       2.266  -0.518   2.449  1.00  7.28           H  
ATOM     11 3H   ASP A   1       1.260  -1.303   1.404  1.00  7.28           H  
ATOM     12  HA  ASP A   1       4.021  -0.951   0.715  1.00  7.28           H  
ATOM     13 1HB  ASP A   1       2.611  -2.389  -0.670  1.00  7.28           H  
ATOM     14 2HB  ASP A   1       1.501  -1.066  -0.933  1.00  7.28           H  
ATOM     15  N   PRO A   2       3.923   1.671   0.696  1.00  7.07           N  
ATOM     16  CA  PRO A   2       3.932   3.128   0.699  1.00  7.07           C  
ATOM     17  C   PRO A   2       3.672   3.722  -0.683  1.00  7.07           C  
ATOM     18  O   PRO A   2       3.401   4.917  -0.804  1.00  7.07           O  
ATOM     19  CB  PRO A   2       5.347   3.463   1.193  1.00  7.07           C  
ATOM     20  CG  PRO A   2       6.184   2.274   0.809  1.00  7.07           C  
ATOM     21  CD  PRO A   2       5.266   1.078   0.935  1.00  7.07           C  
ATOM     22  HA  PRO A   2       3.178   3.488   1.413  1.00  7.07           H  
ATOM     23 1HB  PRO A   2       5.694   4.392   0.718  1.00  7.07           H  
ATOM     24 2HB  PRO A   2       5.334   3.645   2.278  1.00  7.07           H  
ATOM     25 1HG  PRO A   2       6.561   2.403  -0.219  1.00  7.07           H  
ATOM     26 2HG  PRO A   2       7.066   2.206   1.461  1.00  7.07           H  
ATOM     27 1HD  PRO A   2       5.554   0.387   0.127  1.00  7.07           H  
ATOM     28 2HD  PRO A   2       5.337   0.630   1.936  1.00  7.07           H  
ATOM     29  N   ALA A   3       3.773   2.901  -1.735  1.00  6.77           N  
ATOM     30  CA  ALA A   3       3.544   3.377  -3.086  1.00  6.77           C  
ATOM     31  C   ALA A   3       2.055   3.474  -3.426  1.00  6.77           C  
ATOM     32  O   ALA A   3       1.708   3.961  -4.504  1.00  6.77           O  
ATOM     33  CB  ALA A   3       4.227   2.461  -4.078  1.00  6.77           C  
ATOM     34  H   ALA A   3       3.995   1.904  -1.626  1.00  6.77           H  
ATOM     35  HA  ALA A   3       3.975   4.375  -3.165  1.00  6.77           H  
ATOM     36 1HB  ALA A   3       4.080   2.841  -5.086  1.00  6.77           H  
ATOM     37 2HB  ALA A   3       5.290   2.413  -3.855  1.00  6.77           H  
ATOM     38 3HB  ALA A   3       3.793   1.461  -3.996  1.00  6.77           H  
ATOM     39  N   ILE A   4       1.171   3.014  -2.533  1.00  6.38           N  
ATOM     40  CA  ILE A   4      -0.260   3.067  -2.816  1.00  6.38           C  
ATOM     41  C   ILE A   4      -0.952   4.266  -2.142  1.00  6.38           C  
ATOM     42  O   ILE A   4      -0.920   4.379  -0.918  1.00  6.38           O  
ATOM     43  CB  ILE A   4      -0.977   1.788  -2.367  1.00  6.38           C  
ATOM     44  CG1 ILE A   4      -0.415   0.590  -3.112  1.00  6.38           C  
ATOM     45  CG2 ILE A   4      -2.460   1.911  -2.595  1.00  6.38           C  
ATOM     46  CD1 ILE A   4      -0.951  -0.724  -2.607  1.00  6.38           C  
ATOM     47  H   ILE A   4       1.494   2.606  -1.652  1.00  6.38           H  
ATOM     48  HA  ILE A   4      -0.375   3.093  -3.888  1.00  6.38           H  
ATOM     49  HB  ILE A   4      -0.783   1.628  -1.302  1.00  6.38           H  
ATOM     50 1HG1 ILE A   4      -0.647   0.684  -4.172  1.00  6.38           H  
ATOM     51 2HG1 ILE A   4       0.674   0.581  -2.993  1.00  6.38           H  
ATOM     52 1HG2 ILE A   4      -2.947   1.004  -2.258  1.00  6.38           H  
ATOM     53 2HG2 ILE A   4      -2.852   2.756  -2.036  1.00  6.38           H  
ATOM     54 3HG2 ILE A   4      -2.645   2.061  -3.650  1.00  6.38           H  
ATOM     55 1HD1 ILE A   4      -0.499  -1.539  -3.173  1.00  6.38           H  
ATOM     56 2HD1 ILE A   4      -0.712  -0.837  -1.556  1.00  6.38           H  
ATOM     57 3HD1 ILE A   4      -2.033  -0.752  -2.732  1.00  6.38           H  
ATOM     58  N   PRO A   5      -1.566   5.192  -2.908  1.00  5.95           N  
ATOM     59  CA  PRO A   5      -2.292   6.353  -2.422  1.00  5.95           C  
ATOM     60  C   PRO A   5      -3.465   5.969  -1.536  1.00  5.95           C  
ATOM     61  O   PRO A   5      -4.097   4.938  -1.748  1.00  5.95           O  
ATOM     62  CB  PRO A   5      -2.809   7.001  -3.709  1.00  5.95           C  
ATOM     63  CG  PRO A   5      -1.877   6.536  -4.786  1.00  5.95           C  
ATOM     64  CD  PRO A   5      -1.477   5.140  -4.388  1.00  5.95           C  
ATOM     65  HA  PRO A   5      -1.599   7.019  -1.886  1.00  5.95           H  
ATOM     66 1HB  PRO A   5      -3.854   6.694  -3.879  1.00  5.95           H  
ATOM     67 2HB  PRO A   5      -2.819   8.095  -3.596  1.00  5.95           H  
ATOM     68 1HG  PRO A   5      -2.379   6.569  -5.764  1.00  5.95           H  
ATOM     69 2HG  PRO A   5      -1.012   7.214  -4.854  1.00  5.95           H  
ATOM     70 1HD  PRO A   5      -2.163   4.388  -4.803  1.00  5.95           H  
ATOM     71 2HD  PRO A   5      -0.449   5.023  -4.732  1.00  5.95           H  
ATOM     72  N   MET A   6      -3.791   6.831  -0.587  1.00  5.51           N  
ATOM     73  CA  MET A   6      -4.961   6.612   0.250  1.00  5.51           C  
ATOM     74  C   MET A   6      -6.204   6.818  -0.615  1.00  5.51           C  
ATOM     75  O   MET A   6      -6.175   7.656  -1.517  1.00  5.51           O  
ATOM     76  CB  MET A   6      -4.947   7.588   1.426  1.00  5.51           C  
ATOM     77  CG  MET A   6      -3.836   7.348   2.426  1.00  5.51           C  
ATOM     78  SD  MET A   6      -3.987   5.742   3.230  1.00  5.51           S  
ATOM     79  CE  MET A   6      -5.428   6.023   4.275  1.00  5.51           C  
ATOM     80  H   MET A   6      -3.226   7.655  -0.445  1.00  5.51           H  
ATOM     81  HA  MET A   6      -4.922   5.591   0.618  1.00  5.51           H  
ATOM     82 1HB  MET A   6      -4.834   8.603   1.048  1.00  5.51           H  
ATOM     83 2HB  MET A   6      -5.900   7.551   1.955  1.00  5.51           H  
ATOM     84 1HG  MET A   6      -2.873   7.390   1.918  1.00  5.51           H  
ATOM     85 2HG  MET A   6      -3.857   8.123   3.192  1.00  5.51           H  
ATOM     86 1HE  MET A   6      -5.654   5.118   4.837  1.00  5.51           H  
ATOM     87 2HE  MET A   6      -5.219   6.838   4.972  1.00  5.51           H  
ATOM     88 3HE  MET A   6      -6.282   6.293   3.661  1.00  5.51           H  
ATOM     89  N   PRO A   7      -7.305   6.091  -0.376  1.00  5.11           N  
ATOM     90  CA  PRO A   7      -8.542   6.237  -1.105  1.00  5.11           C  
ATOM     91  C   PRO A   7      -9.178   7.586  -0.745  1.00  5.11           C  
ATOM     92  O   PRO A   7      -8.867   8.130   0.314  1.00  5.11           O  
ATOM     93  CB  PRO A   7      -9.363   5.038  -0.619  1.00  5.11           C  
ATOM     94  CG  PRO A   7      -8.808   4.721   0.754  1.00  5.11           C  
ATOM     95  CD  PRO A   7      -7.328   5.070   0.679  1.00  5.11           C  
ATOM     96  HA  PRO A   7      -8.294   6.135  -2.163  1.00  5.11           H  
ATOM     97 1HB  PRO A   7     -10.431   5.310  -0.581  1.00  5.11           H  
ATOM     98 2HB  PRO A   7      -9.271   4.202  -1.327  1.00  5.11           H  
ATOM     99 1HG  PRO A   7      -9.344   5.307   1.503  1.00  5.11           H  
ATOM    100 2HG  PRO A   7      -8.984   3.659   0.999  1.00  5.11           H  
ATOM    101 1HD  PRO A   7      -7.016   5.483   1.633  1.00  5.11           H  
ATOM    102 2HD  PRO A   7      -6.734   4.197   0.393  1.00  5.11           H  
ATOM    103  N   PRO A   8     -10.038   8.155  -1.607  1.00  4.80           N  
ATOM    104  CA  PRO A   8     -10.777   9.391  -1.394  1.00  4.80           C  
ATOM    105  C   PRO A   8     -11.658   9.412  -0.152  1.00  4.80           C  
ATOM    106  O   PRO A   8     -12.348   8.436   0.157  1.00  4.80           O  
ATOM    107  CB  PRO A   8     -11.658   9.466  -2.647  1.00  4.80           C  
ATOM    108  CG  PRO A   8     -10.911   8.690  -3.694  1.00  4.80           C  
ATOM    109  CD  PRO A   8     -10.250   7.560  -2.947  1.00  4.80           C  
ATOM    110  HA  PRO A   8     -10.064  10.229  -1.369  1.00  4.80           H  
ATOM    111 1HB  PRO A   8     -12.650   9.051  -2.427  1.00  4.80           H  
ATOM    112 2HB  PRO A   8     -11.814  10.518  -2.928  1.00  4.80           H  
ATOM    113 1HG  PRO A   8     -11.605   8.337  -4.473  1.00  4.80           H  
ATOM    114 2HG  PRO A   8     -10.181   9.344  -4.196  1.00  4.80           H  
ATOM    115 1HD  PRO A   8     -10.894   6.671  -2.891  1.00  4.80           H  
ATOM    116 2HD  PRO A   8      -9.310   7.375  -3.470  1.00  4.80           H  
ATOM    117  N   ARG A   9     -11.681  10.581   0.489  1.00  4.61           N  
ATOM    118  CA  ARG A   9     -12.493  10.890   1.670  1.00  4.61           C  
ATOM    119  C   ARG A   9     -13.974  10.759   1.344  1.00  4.61           C  
ATOM    120  O   ARG A   9     -14.401  11.193   0.272  1.00  4.61           O  
ATOM    121  CB  ARG A   9     -12.148  12.297   2.149  1.00  4.61           C  
ATOM    122  CG  ARG A   9     -12.778  12.745   3.446  1.00  4.61           C  
ATOM    123  CD  ARG A   9     -12.240  14.080   3.878  1.00  4.61           C  
ATOM    124  NE  ARG A   9     -12.807  14.517   5.134  1.00  4.61           N  
ATOM    125  CZ  ARG A   9     -13.903  15.255   5.264  1.00  4.61           C  
ATOM    126  NH1 ARG A   9     -14.558  15.679   4.212  1.00  4.61           N  
ATOM    127  NH2 ARG A   9     -14.304  15.544   6.476  1.00  4.61           N  
ATOM    128  H   ARG A   9     -11.073  11.308   0.146  1.00  4.61           H  
ATOM    129  HA  ARG A   9     -12.256  10.193   2.463  1.00  4.61           H  
ATOM    130 1HB  ARG A   9     -11.070  12.369   2.280  1.00  4.61           H  
ATOM    131 2HB  ARG A   9     -12.429  13.017   1.385  1.00  4.61           H  
ATOM    132 1HG  ARG A   9     -13.863  12.825   3.331  1.00  4.61           H  
ATOM    133 2HG  ARG A   9     -12.542  12.026   4.206  1.00  4.61           H  
ATOM    134 1HD  ARG A   9     -11.159  14.009   4.005  1.00  4.61           H  
ATOM    135 2HD  ARG A   9     -12.472  14.828   3.123  1.00  4.61           H  
ATOM    136  HE  ARG A   9     -12.352  14.230   6.013  1.00  4.61           H  
ATOM    137 1HH1 ARG A   9     -14.231  15.448   3.283  1.00  4.61           H  
ATOM    138 2HH1 ARG A   9     -15.387  16.240   4.328  1.00  4.61           H  
ATOM    139 1HH2 ARG A   9     -13.750  15.175   7.265  1.00  4.61           H  
ATOM    140 2HH2 ARG A   9     -15.141  16.087   6.613  1.00  4.61           H  
ATOM    141  N   GLN A  10     -14.752  10.144   2.247  1.00  4.54           N  
ATOM    142  CA  GLN A  10     -16.187   9.980   2.026  1.00  4.54           C  
ATOM    143  C   GLN A  10     -17.048  10.894   2.925  1.00  4.54           C  
ATOM    144  O   GLN A  10     -18.163  11.287   2.552  1.00  4.54           O  
ATOM    145  CB  GLN A  10     -16.561   8.515   2.255  1.00  4.54           C  
ATOM    146  CG  GLN A  10     -15.809   7.521   1.344  1.00  4.54           C  
ATOM    147  CD  GLN A  10     -16.077   7.697  -0.138  1.00  4.54           C  
ATOM    148  OE1 GLN A  10     -17.219   7.655  -0.606  1.00  4.54           O  
ATOM    149  NE2 GLN A  10     -15.005   7.897  -0.895  1.00  4.54           N  
ATOM    150  H   GLN A  10     -14.365   9.774   3.111  1.00  4.54           H  
ATOM    151  HA  GLN A  10     -16.405  10.231   0.991  1.00  4.54           H  
ATOM    152 1HB  GLN A  10     -16.347   8.245   3.296  1.00  4.54           H  
ATOM    153 2HB  GLN A  10     -17.618   8.387   2.107  1.00  4.54           H  
ATOM    154 1HG  GLN A  10     -14.739   7.659   1.494  1.00  4.54           H  
ATOM    155 2HG  GLN A  10     -16.087   6.507   1.629  1.00  4.54           H  
ATOM    156 1HE2 GLN A  10     -15.098   8.025  -1.878  1.00  4.54           H  
ATOM    157 2HE2 GLN A  10     -14.074   7.929  -0.468  1.00  4.54           H  
ATOM    158  N   PHE A  11     -16.517  11.305   4.084  1.00  4.58           N  
ATOM    159  CA  PHE A  11     -17.335  12.086   5.021  1.00  4.58           C  
ATOM    160  C   PHE A  11     -17.426  13.580   4.721  1.00  4.58           C  
ATOM    161  O   PHE A  11     -16.928  14.422   5.467  1.00  4.58           O  
ATOM    162  CB  PHE A  11     -16.836  11.920   6.445  1.00  4.58           C  
ATOM    163  CG  PHE A  11     -17.849  12.381   7.471  1.00  4.58           C  
ATOM    164  CD1 PHE A  11     -19.064  11.768   7.522  1.00  4.58           C  
ATOM    165  CD2 PHE A  11     -17.577  13.350   8.410  1.00  4.58           C  
ATOM    166  CE1 PHE A  11     -20.011  12.095   8.460  1.00  4.58           C  
ATOM    167  CE2 PHE A  11     -18.529  13.673   9.363  1.00  4.58           C  
ATOM    168  CZ  PHE A  11     -19.737  13.049   9.380  1.00  4.58           C  
ATOM    169  H   PHE A  11     -15.600  10.964   4.359  1.00  4.58           H  
ATOM    170  HA  PHE A  11     -18.334  11.670   4.987  1.00  4.58           H  
ATOM    171 1HB  PHE A  11     -16.583  10.894   6.626  1.00  4.58           H  
ATOM    172 2HB  PHE A  11     -15.918  12.500   6.581  1.00  4.58           H  
ATOM    173  HD1 PHE A  11     -19.267  11.011   6.791  1.00  4.58           H  
ATOM    174  HD2 PHE A  11     -16.609  13.844   8.403  1.00  4.58           H  
ATOM    175  HE1 PHE A  11     -20.975  11.586   8.471  1.00  4.58           H  
ATOM    176  HE2 PHE A  11     -18.330  14.408  10.100  1.00  4.58           H  
ATOM    177  HZ  PHE A  11     -20.474  13.312  10.132  1.00  4.58           H  
ATOM    178  N   HIS A  12     -18.164  13.904   3.668  1.00  4.70           N  
ATOM    179  CA  HIS A  12     -18.272  15.281   3.184  1.00  4.70           C  
ATOM    180  C   HIS A  12     -19.521  16.021   3.656  1.00  4.70           C  
ATOM    181  O   HIS A  12     -19.845  17.090   3.144  1.00  4.70           O  
ATOM    182  CB  HIS A  12     -18.230  15.292   1.660  1.00  4.70           C  
ATOM    183  CG  HIS A  12     -16.941  14.808   1.125  1.00  4.70           C  
ATOM    184  ND1 HIS A  12     -15.781  15.569   1.126  1.00  4.70           N  
ATOM    185  CD2 HIS A  12     -16.610  13.623   0.601  1.00  4.70           C  
ATOM    186  CE1 HIS A  12     -14.802  14.850   0.606  1.00  4.70           C  
ATOM    187  NE2 HIS A  12     -15.288  13.674   0.291  1.00  4.70           N  
ATOM    188  H   HIS A  12     -18.561  13.128   3.139  1.00  4.70           H  
ATOM    189  HA  HIS A  12     -17.415  15.848   3.539  1.00  4.70           H  
ATOM    190 1HB  HIS A  12     -19.025  14.656   1.268  1.00  4.70           H  
ATOM    191 2HB  HIS A  12     -18.403  16.303   1.293  1.00  4.70           H  
ATOM    192  HD2 HIS A  12     -17.269  12.768   0.458  1.00  4.70           H  
ATOM    193  HE1 HIS A  12     -13.769  15.169   0.473  1.00  4.70           H  
ATOM    194  HE2 HIS A  12     -14.791  12.883  -0.108  1.00  4.70           H  
ATOM    195  N   GLN A  13     -20.211  15.466   4.646  1.00  4.80           N  
ATOM    196  CA  GLN A  13     -21.399  16.099   5.217  1.00  4.80           C  
ATOM    197  C   GLN A  13     -21.150  16.517   6.661  1.00  4.80           C  
ATOM    198  O   GLN A  13     -22.086  16.628   7.447  1.00  4.80           O  
ATOM    199  CB  GLN A  13     -22.625  15.185   5.172  1.00  4.80           C  
ATOM    200  CG  GLN A  13     -23.092  14.780   3.774  1.00  4.80           C  
ATOM    201  CD  GLN A  13     -24.282  13.804   3.807  1.00  4.80           C  
ATOM    202  OE1 GLN A  13     -25.054  13.767   4.772  1.00  4.80           O  
ATOM    203  NE2 GLN A  13     -24.424  13.011   2.747  1.00  4.80           N  
ATOM    204  H   GLN A  13     -19.894  14.583   5.021  1.00  4.80           H  
ATOM    205  HA  GLN A  13     -21.624  17.000   4.647  1.00  4.80           H  
ATOM    206 1HB  GLN A  13     -22.444  14.323   5.761  1.00  4.80           H  
ATOM    207 2HB  GLN A  13     -23.459  15.706   5.641  1.00  4.80           H  
ATOM    208 1HG  GLN A  13     -23.404  15.681   3.246  1.00  4.80           H  
ATOM    209 2HG  GLN A  13     -22.269  14.305   3.244  1.00  4.80           H  
ATOM    210 1HE2 GLN A  13     -25.178  12.354   2.710  1.00  4.80           H  
ATOM    211 2HE2 GLN A  13     -23.778  13.071   1.986  1.00  4.80           H  
ATOM    212  N   LEU A  14     -19.890  16.751   7.010  1.00  4.76           N  
ATOM    213  CA  LEU A  14     -19.559  17.166   8.368  1.00  4.76           C  
ATOM    214  C   LEU A  14     -20.260  18.446   8.778  1.00  4.76           C  
ATOM    215  O   LEU A  14     -20.167  19.470   8.100  1.00  4.76           O  
ATOM    216  CB  LEU A  14     -18.042  17.399   8.503  1.00  4.76           C  
ATOM    217  CG  LEU A  14     -17.575  17.946   9.889  1.00  4.76           C  
ATOM    218  CD1 LEU A  14     -17.801  16.951  10.951  1.00  4.76           C  
ATOM    219  CD2 LEU A  14     -16.112  18.332   9.828  1.00  4.76           C  
ATOM    220  H   LEU A  14     -19.158  16.642   6.325  1.00  4.76           H  
ATOM    221  HA  LEU A  14     -19.864  16.375   9.050  1.00  4.76           H  
ATOM    222 1HB  LEU A  14     -17.529  16.458   8.322  1.00  4.76           H  
ATOM    223 2HB  LEU A  14     -17.732  18.112   7.742  1.00  4.76           H  
ATOM    224  HG  LEU A  14     -18.161  18.819  10.134  1.00  4.76           H  
ATOM    225 1HD1 LEU A  14     -17.492  17.392  11.874  1.00  4.76           H  
ATOM    226 2HD1 LEU A  14     -18.854  16.696  10.999  1.00  4.76           H  
ATOM    227 3HD1 LEU A  14     -17.222  16.085  10.751  1.00  4.76           H  
ATOM    228 1HD2 LEU A  14     -15.806  18.731  10.797  1.00  4.76           H  
ATOM    229 2HD2 LEU A  14     -15.509  17.467   9.586  1.00  4.76           H  
ATOM    230 3HD2 LEU A  14     -15.972  19.094   9.061  1.00  4.76           H  
ATOM    231  N   ALA A  15     -20.909  18.399   9.935  1.00  4.48           N  
ATOM    232  CA  ALA A  15     -21.593  19.556  10.473  1.00  4.48           C  
ATOM    233  C   ALA A  15     -20.652  20.739  10.578  1.00  4.48           C  
ATOM    234  O   ALA A  15     -19.534  20.622  11.077  1.00  4.48           O  
ATOM    235  CB  ALA A  15     -22.140  19.240  11.853  1.00  4.48           C  
ATOM    236  H   ALA A  15     -20.996  17.502  10.411  1.00  4.48           H  
ATOM    237  HA  ALA A  15     -22.407  19.815   9.796  1.00  4.48           H  
ATOM    238 1HB  ALA A  15     -22.665  20.107  12.249  1.00  4.48           H  
ATOM    239 2HB  ALA A  15     -22.827  18.397  11.782  1.00  4.48           H  
ATOM    240 3HB  ALA A  15     -21.313  18.978  12.519  1.00  4.48           H  
ATOM    241  N   ALA A  16     -21.148  21.917  10.212  1.00  3.96           N  
ATOM    242  CA  ALA A  16     -20.365  23.149  10.282  1.00  3.96           C  
ATOM    243  C   ALA A  16     -19.869  23.429  11.696  1.00  3.96           C  
ATOM    244  O   ALA A  16     -18.836  24.061  11.893  1.00  3.96           O  
ATOM    245  CB  ALA A  16     -21.194  24.323   9.799  1.00  3.96           C  
ATOM    246  H   ALA A  16     -22.080  21.954   9.825  1.00  3.96           H  
ATOM    247  HA  ALA A  16     -19.493  23.029   9.636  1.00  3.96           H  
ATOM    248 1HB  ALA A  16     -20.590  25.230   9.830  1.00  3.96           H  
ATOM    249 2HB  ALA A  16     -21.523  24.141   8.777  1.00  3.96           H  
ATOM    250 3HB  ALA A  16     -22.062  24.445  10.446  1.00  3.96           H  
ATOM    251  N   GLN A  17     -20.643  22.983  12.677  1.00  3.29           N  
ATOM    252  CA  GLN A  17     -20.338  23.200  14.079  1.00  3.29           C  
ATOM    253  C   GLN A  17     -19.147  22.374  14.589  1.00  3.29           C  
ATOM    254  O   GLN A  17     -18.588  22.698  15.640  1.00  3.29           O  
ATOM    255  CB  GLN A  17     -21.581  22.897  14.918  1.00  3.29           C  
ATOM    256  CG  GLN A  17     -22.719  23.886  14.690  1.00  3.29           C  
ATOM    257  CD  GLN A  17     -23.968  23.564  15.500  1.00  3.29           C  
ATOM    258  OE1 GLN A  17     -24.231  22.406  15.840  1.00  3.29           O  
ATOM    259  NE2 GLN A  17     -24.748  24.596  15.812  1.00  3.29           N  
ATOM    260  H   GLN A  17     -21.468  22.461  12.434  1.00  3.29           H  
ATOM    261  HA  GLN A  17     -20.087  24.251  14.207  1.00  3.29           H  
ATOM    262 1HB  GLN A  17     -21.942  21.895  14.684  1.00  3.29           H  
ATOM    263 2HB  GLN A  17     -21.318  22.913  15.975  1.00  3.29           H  
ATOM    264 1HG  GLN A  17     -22.378  24.883  14.969  1.00  3.29           H  
ATOM    265 2HG  GLN A  17     -22.985  23.868  13.633  1.00  3.29           H  
ATOM    266 1HE2 GLN A  17     -25.584  24.450  16.341  1.00  3.29           H  
ATOM    267 2HE2 GLN A  17     -24.498  25.518  15.516  1.00  3.29           H  
ATOM    268  N   GLY A  18     -18.794  21.280  13.905  1.00  2.62           N  
ATOM    269  CA  GLY A  18     -17.684  20.459  14.376  1.00  2.62           C  
ATOM    270  C   GLY A  18     -17.941  18.952  14.257  1.00  2.62           C  
ATOM    271  O   GLY A  18     -18.988  18.527  13.769  1.00  2.62           O  
ATOM    272  H   GLY A  18     -19.245  21.054  13.019  1.00  2.62           H  
ATOM    273 1HA  GLY A  18     -16.809  20.728  13.786  1.00  2.62           H  
ATOM    274 2HA  GLY A  18     -17.469  20.714  15.410  1.00  2.62           H  
ATOM    275  N   PRO A  19     -16.993  18.121  14.736  1.00  2.06           N  
ATOM    276  CA  PRO A  19     -17.012  16.667  14.702  1.00  2.06           C  
ATOM    277  C   PRO A  19     -18.308  16.163  15.298  1.00  2.06           C  
ATOM    278  O   PRO A  19     -18.756  16.652  16.336  1.00  2.06           O  
ATOM    279  CB  PRO A  19     -15.813  16.314  15.575  1.00  2.06           C  
ATOM    280  CG  PRO A  19     -14.885  17.491  15.424  1.00  2.06           C  
ATOM    281  CD  PRO A  19     -15.790  18.685  15.369  1.00  2.06           C  
ATOM    282  HA  PRO A  19     -16.868  16.296  13.680  1.00  2.06           H  
ATOM    283 1HB  PRO A  19     -16.136  16.162  16.614  1.00  2.06           H  
ATOM    284 2HB  PRO A  19     -15.367  15.366  15.242  1.00  2.06           H  
ATOM    285 1HG  PRO A  19     -14.210  17.542  16.289  1.00  2.06           H  
ATOM    286 2HG  PRO A  19     -14.254  17.377  14.528  1.00  2.06           H  
ATOM    287 1HD  PRO A  19     -16.017  19.045  16.385  1.00  2.06           H  
ATOM    288 2HD  PRO A  19     -15.315  19.452  14.749  1.00  2.06           H  
ATOM    289  N   GLN A  20     -18.899  15.178  14.650  1.00  1.64           N  
ATOM    290  CA  GLN A  20     -20.182  14.639  15.072  1.00  1.64           C  
ATOM    291  C   GLN A  20     -20.012  13.435  15.974  1.00  1.64           C  
ATOM    292  O   GLN A  20     -18.989  12.761  15.913  1.00  1.64           O  
ATOM    293  CB  GLN A  20     -20.989  14.290  13.831  1.00  1.64           C  
ATOM    294  CG  GLN A  20     -21.276  15.498  12.974  1.00  1.64           C  
ATOM    295  CD  GLN A  20     -21.981  15.145  11.720  1.00  1.64           C  
ATOM    296  OE1 GLN A  20     -21.887  15.866  10.724  1.00  1.64           O  
ATOM    297  NE2 GLN A  20     -22.704  14.025  11.736  1.00  1.64           N  
ATOM    298  H   GLN A  20     -18.470  14.815  13.813  1.00  1.64           H  
ATOM    299  HA  GLN A  20     -20.713  15.408  15.634  1.00  1.64           H  
ATOM    300 1HB  GLN A  20     -20.443  13.579  13.233  1.00  1.64           H  
ATOM    301 2HB  GLN A  20     -21.935  13.827  14.122  1.00  1.64           H  
ATOM    302 1HG  GLN A  20     -21.902  16.190  13.537  1.00  1.64           H  
ATOM    303 2HG  GLN A  20     -20.334  15.980  12.723  1.00  1.64           H  
ATOM    304 1HE2 GLN A  20     -23.203  13.741  10.914  1.00  1.64           H  
ATOM    305 2HE2 GLN A  20     -22.753  13.468  12.571  1.00  1.64           H  
ATOM    306  N   GLU A  21     -20.994  13.180  16.834  1.00  1.35           N  
ATOM    307  CA  GLU A  21     -20.946  12.012  17.717  1.00  1.35           C  
ATOM    308  C   GLU A  21     -21.425  10.749  16.996  1.00  1.35           C  
ATOM    309  O   GLU A  21     -22.413  10.789  16.251  1.00  1.35           O  
ATOM    310  CB  GLU A  21     -21.778  12.272  18.967  1.00  1.35           C  
ATOM    311  CG  GLU A  21     -21.264  13.422  19.842  1.00  1.35           C  
ATOM    312  CD  GLU A  21     -22.116  13.659  21.088  1.00  1.35           C  
ATOM    313  OE1 GLU A  21     -22.253  12.746  21.878  1.00  1.35           O  
ATOM    314  OE2 GLU A  21     -22.632  14.737  21.241  1.00  1.35           O  
ATOM    315  H   GLU A  21     -21.798  13.791  16.864  1.00  1.35           H  
ATOM    316  HA  GLU A  21     -19.916  11.850  18.026  1.00  1.35           H  
ATOM    317 1HB  GLU A  21     -22.800  12.503  18.678  1.00  1.35           H  
ATOM    318 2HB  GLU A  21     -21.798  11.370  19.575  1.00  1.35           H  
ATOM    319 1HG  GLU A  21     -20.247  13.193  20.152  1.00  1.35           H  
ATOM    320 2HG  GLU A  21     -21.236  14.332  19.243  1.00  1.35           H  
ATOM    321  N   CYS A  22     -20.756   9.627  17.258  1.00  1.17           N  
ATOM    322  CA  CYS A  22     -21.048   8.360  16.597  1.00  1.17           C  
ATOM    323  C   CYS A  22     -20.785   7.115  17.423  1.00  1.17           C  
ATOM    324  O   CYS A  22     -19.882   7.077  18.266  1.00  1.17           O  
ATOM    325  CB  CYS A  22     -20.187   8.264  15.354  1.00  1.17           C  
ATOM    326  SG  CYS A  22     -20.436   6.836  14.315  1.00  1.17           S  
ATOM    327  H   CYS A  22     -19.946   9.673  17.874  1.00  1.17           H  
ATOM    328  HA  CYS A  22     -22.092   8.352  16.317  1.00  1.17           H  
ATOM    329 1HB  CYS A  22     -20.351   9.146  14.757  1.00  1.17           H  
ATOM    330 2HB  CYS A  22     -19.144   8.268  15.677  1.00  1.17           H  
ATOM    331  HG  CYS A  22     -20.489   5.918  15.305  1.00  1.17           H  
ATOM    332  N   LEU A  23     -21.609   6.092  17.211  1.00  1.08           N  
ATOM    333  CA  LEU A  23     -21.311   4.817  17.831  1.00  1.08           C  
ATOM    334  C   LEU A  23     -20.541   4.014  16.799  1.00  1.08           C  
ATOM    335  O   LEU A  23     -20.959   3.929  15.641  1.00  1.08           O  
ATOM    336  CB  LEU A  23     -22.593   4.061  18.194  1.00  1.08           C  
ATOM    337  CG  LEU A  23     -23.563   4.765  19.152  1.00  1.08           C  
ATOM    338  CD1 LEU A  23     -24.812   3.864  19.363  1.00  1.08           C  
ATOM    339  CD2 LEU A  23     -22.844   5.056  20.458  1.00  1.08           C  
ATOM    340  H   LEU A  23     -22.396   6.164  16.560  1.00  1.08           H  
ATOM    341  HA  LEU A  23     -20.689   4.959  18.715  1.00  1.08           H  
ATOM    342 1HB  LEU A  23     -23.139   3.859  17.270  1.00  1.08           H  
ATOM    343 2HB  LEU A  23     -22.314   3.102  18.644  1.00  1.08           H  
ATOM    344  HG  LEU A  23     -23.899   5.706  18.707  1.00  1.08           H  
ATOM    345 1HD1 LEU A  23     -25.513   4.359  20.035  1.00  1.08           H  
ATOM    346 2HD1 LEU A  23     -25.297   3.684  18.402  1.00  1.08           H  
ATOM    347 3HD1 LEU A  23     -24.503   2.909  19.800  1.00  1.08           H  
ATOM    348 1HD2 LEU A  23     -23.522   5.564  21.145  1.00  1.08           H  
ATOM    349 2HD2 LEU A  23     -22.507   4.113  20.903  1.00  1.08           H  
ATOM    350 3HD2 LEU A  23     -21.984   5.693  20.255  1.00  1.08           H  
ATOM    351  N   VAL A  24     -19.435   3.411  17.196  1.00  1.03           N  
ATOM    352  CA  VAL A  24     -18.699   2.606  16.244  1.00  1.03           C  
ATOM    353  C   VAL A  24     -18.604   1.197  16.763  1.00  1.03           C  
ATOM    354  O   VAL A  24     -18.136   0.958  17.882  1.00  1.03           O  
ATOM    355  CB  VAL A  24     -17.289   3.167  15.991  1.00  1.03           C  
ATOM    356  CG1 VAL A  24     -16.563   2.281  14.976  1.00  1.03           C  
ATOM    357  CG2 VAL A  24     -17.404   4.620  15.509  1.00  1.03           C  
ATOM    358  H   VAL A  24     -19.100   3.518  18.151  1.00  1.03           H  
ATOM    359  HA  VAL A  24     -19.232   2.584  15.295  1.00  1.03           H  
ATOM    360  HB  VAL A  24     -16.717   3.140  16.916  1.00  1.03           H  
ATOM    361 1HG1 VAL A  24     -15.577   2.673  14.801  1.00  1.03           H  
ATOM    362 2HG1 VAL A  24     -16.492   1.267  15.357  1.00  1.03           H  
ATOM    363 3HG1 VAL A  24     -17.111   2.264  14.045  1.00  1.03           H  
ATOM    364 1HG2 VAL A  24     -16.413   5.025  15.326  1.00  1.03           H  
ATOM    365 2HG2 VAL A  24     -17.979   4.655  14.609  1.00  1.03           H  
ATOM    366 3HG2 VAL A  24     -17.906   5.218  16.270  1.00  1.03           H  
ATOM    367  N   ARG A  25     -19.065   0.255  15.961  1.00  1.02           N  
ATOM    368  CA  ARG A  25     -18.998  -1.124  16.382  1.00  1.02           C  
ATOM    369  C   ARG A  25     -17.955  -1.856  15.597  1.00  1.02           C  
ATOM    370  O   ARG A  25     -17.922  -1.798  14.364  1.00  1.02           O  
ATOM    371  CB  ARG A  25     -20.333  -1.822  16.236  1.00  1.02           C  
ATOM    372  CG  ARG A  25     -21.390  -1.327  17.176  1.00  1.02           C  
ATOM    373  CD  ARG A  25     -22.634  -2.100  17.060  1.00  1.02           C  
ATOM    374  NE  ARG A  25     -23.630  -1.612  17.978  1.00  1.02           N  
ATOM    375  CZ  ARG A  25     -24.875  -2.098  18.108  1.00  1.02           C  
ATOM    376  NH1 ARG A  25     -25.260  -3.134  17.386  1.00  1.02           N  
ATOM    377  NH2 ARG A  25     -25.683  -1.487  18.958  1.00  1.02           N  
ATOM    378  H   ARG A  25     -19.455   0.509  15.051  1.00  1.02           H  
ATOM    379  HA  ARG A  25     -18.719  -1.162  17.432  1.00  1.02           H  
ATOM    380 1HB  ARG A  25     -20.702  -1.701  15.219  1.00  1.02           H  
ATOM    381 2HB  ARG A  25     -20.199  -2.882  16.422  1.00  1.02           H  
ATOM    382 1HG  ARG A  25     -21.030  -1.408  18.198  1.00  1.02           H  
ATOM    383 2HG  ARG A  25     -21.612  -0.283  16.960  1.00  1.02           H  
ATOM    384 1HD  ARG A  25     -23.026  -2.001  16.049  1.00  1.02           H  
ATOM    385 2HD  ARG A  25     -22.448  -3.147  17.271  1.00  1.02           H  
ATOM    386  HE  ARG A  25     -23.383  -0.808  18.575  1.00  1.02           H  
ATOM    387 1HH1 ARG A  25     -24.617  -3.569  16.745  1.00  1.02           H  
ATOM    388 2HH1 ARG A  25     -26.211  -3.518  17.470  1.00  1.02           H  
ATOM    389 1HH2 ARG A  25     -25.288  -0.694  19.484  1.00  1.02           H  
ATOM    390 2HH2 ARG A  25     -26.675  -1.762  19.054  1.00  1.02           H  
ATOM    391  N   ILE A  26     -17.098  -2.552  16.320  1.00  1.04           N  
ATOM    392  CA  ILE A  26     -16.066  -3.339  15.694  1.00  1.04           C  
ATOM    393  C   ILE A  26     -16.270  -4.778  16.058  1.00  1.04           C  
ATOM    394  O   ILE A  26     -16.307  -5.142  17.233  1.00  1.04           O  
ATOM    395  CB  ILE A  26     -14.669  -2.914  16.137  1.00  1.04           C  
ATOM    396  CG1 ILE A  26     -14.467  -1.440  15.851  1.00  1.04           C  
ATOM    397  CG2 ILE A  26     -13.621  -3.788  15.438  1.00  1.04           C  
ATOM    398  CD1 ILE A  26     -14.856  -0.577  17.035  1.00  1.04           C  
ATOM    399  H   ILE A  26     -17.168  -2.522  17.338  1.00  1.04           H  
ATOM    400  HA  ILE A  26     -16.141  -3.245  14.613  1.00  1.04           H  
ATOM    401  HB  ILE A  26     -14.583  -3.042  17.213  1.00  1.04           H  
ATOM    402 1HG1 ILE A  26     -13.420  -1.269  15.615  1.00  1.04           H  
ATOM    403 2HG1 ILE A  26     -15.069  -1.148  14.997  1.00  1.04           H  
ATOM    404 1HG2 ILE A  26     -12.629  -3.501  15.758  1.00  1.04           H  
ATOM    405 2HG2 ILE A  26     -13.797  -4.829  15.699  1.00  1.04           H  
ATOM    406 3HG2 ILE A  26     -13.695  -3.681  14.365  1.00  1.04           H  
ATOM    407 1HD1 ILE A  26     -14.698   0.472  16.822  1.00  1.04           H  
ATOM    408 2HD1 ILE A  26     -15.905  -0.727  17.287  1.00  1.04           H  
ATOM    409 3HD1 ILE A  26     -14.256  -0.868  17.868  1.00  1.04           H  
ATOM    410  N   TYR A  27     -16.439  -5.588  15.047  1.00  1.05           N  
ATOM    411  CA  TYR A  27     -16.665  -6.994  15.220  1.00  1.05           C  
ATOM    412  C   TYR A  27     -15.392  -7.707  14.874  1.00  1.05           C  
ATOM    413  O   TYR A  27     -14.952  -7.681  13.724  1.00  1.05           O  
ATOM    414  CB  TYR A  27     -17.776  -7.430  14.281  1.00  1.05           C  
ATOM    415  CG  TYR A  27     -19.125  -6.794  14.570  1.00  1.05           C  
ATOM    416  CD1 TYR A  27     -19.340  -5.459  14.216  1.00  1.05           C  
ATOM    417  CD2 TYR A  27     -20.170  -7.545  15.088  1.00  1.05           C  
ATOM    418  CE1 TYR A  27     -20.565  -4.883  14.394  1.00  1.05           C  
ATOM    419  CE2 TYR A  27     -21.411  -6.958  15.258  1.00  1.05           C  
ATOM    420  CZ  TYR A  27     -21.607  -5.627  14.911  1.00  1.05           C  
ATOM    421  OH  TYR A  27     -22.837  -5.036  15.057  1.00  1.05           O  
ATOM    422  H   TYR A  27     -16.417  -5.208  14.107  1.00  1.05           H  
ATOM    423  HA  TYR A  27     -16.916  -7.213  16.254  1.00  1.05           H  
ATOM    424 1HB  TYR A  27     -17.498  -7.176  13.267  1.00  1.05           H  
ATOM    425 2HB  TYR A  27     -17.889  -8.513  14.330  1.00  1.05           H  
ATOM    426  HD1 TYR A  27     -18.533  -4.869  13.788  1.00  1.05           H  
ATOM    427  HD2 TYR A  27     -20.021  -8.597  15.346  1.00  1.05           H  
ATOM    428  HE1 TYR A  27     -20.719  -3.845  14.106  1.00  1.05           H  
ATOM    429  HE2 TYR A  27     -22.229  -7.544  15.650  1.00  1.05           H  
ATOM    430  HH  TYR A  27     -22.863  -4.230  14.525  1.00  1.05           H  
ATOM    431  N   ILE A  28     -14.758  -8.301  15.860  1.00  1.06           N  
ATOM    432  CA  ILE A  28     -13.532  -9.008  15.569  1.00  1.06           C  
ATOM    433  C   ILE A  28     -13.921 -10.447  15.349  1.00  1.06           C  
ATOM    434  O   ILE A  28     -14.727 -11.001  16.096  1.00  1.06           O  
ATOM    435  CB  ILE A  28     -12.465  -8.910  16.662  1.00  1.06           C  
ATOM    436  CG1 ILE A  28     -12.072  -7.435  16.975  1.00  1.06           C  
ATOM    437  CG2 ILE A  28     -11.277  -9.656  16.137  1.00  1.06           C  
ATOM    438  CD1 ILE A  28     -11.478  -6.688  15.805  1.00  1.06           C  
ATOM    439  H   ILE A  28     -15.142  -8.297  16.807  1.00  1.06           H  
ATOM    440  HA  ILE A  28     -13.097  -8.629  14.648  1.00  1.06           H  
ATOM    441  HB  ILE A  28     -12.821  -9.372  17.589  1.00  1.06           H  
ATOM    442 1HG1 ILE A  28     -12.965  -6.900  17.303  1.00  1.06           H  
ATOM    443 2HG1 ILE A  28     -11.351  -7.435  17.793  1.00  1.06           H  
ATOM    444 1HG2 ILE A  28     -10.515  -9.639  16.835  1.00  1.06           H  
ATOM    445 2HG2 ILE A  28     -11.527 -10.679  15.934  1.00  1.06           H  
ATOM    446 3HG2 ILE A  28     -10.958  -9.183  15.222  1.00  1.06           H  
ATOM    447 1HD1 ILE A  28     -11.235  -5.674  16.111  1.00  1.06           H  
ATOM    448 2HD1 ILE A  28     -10.572  -7.191  15.470  1.00  1.06           H  
ATOM    449 3HD1 ILE A  28     -12.195  -6.660  14.993  1.00  1.06           H  
ATOM    450  N   VAL A  29     -13.411 -11.041  14.283  1.00  1.06           N  
ATOM    451  CA  VAL A  29     -13.738 -12.413  14.001  1.00  1.06           C  
ATOM    452  C   VAL A  29     -12.553 -13.331  14.317  1.00  1.06           C  
ATOM    453  O   VAL A  29     -12.620 -14.171  15.220  1.00  1.06           O  
ATOM    454  CB  VAL A  29     -14.136 -12.488  12.506  1.00  1.06           C  
ATOM    455  CG1 VAL A  29     -14.461 -13.881  12.081  1.00  1.06           C  
ATOM    456  CG2 VAL A  29     -15.308 -11.547  12.283  1.00  1.06           C  
ATOM    457  H   VAL A  29     -12.775 -10.549  13.659  1.00  1.06           H  
ATOM    458  HA  VAL A  29     -14.589 -12.712  14.613  1.00  1.06           H  
ATOM    459  HB  VAL A  29     -13.309 -12.166  11.896  1.00  1.06           H  
ATOM    460 1HG1 VAL A  29     -14.733 -13.883  11.026  1.00  1.06           H  
ATOM    461 2HG1 VAL A  29     -13.611 -14.498  12.218  1.00  1.06           H  
ATOM    462 3HG1 VAL A  29     -15.276 -14.254  12.671  1.00  1.06           H  
ATOM    463 1HG2 VAL A  29     -15.591 -11.562  11.238  1.00  1.06           H  
ATOM    464 2HG2 VAL A  29     -16.141 -11.873  12.892  1.00  1.06           H  
ATOM    465 3HG2 VAL A  29     -15.027 -10.534  12.564  1.00  1.06           H  
ATOM    466  N   ARG A  30     -11.456 -13.173  13.588  1.00  1.03           N  
ATOM    467  CA  ARG A  30     -10.302 -14.070  13.773  1.00  1.03           C  
ATOM    468  C   ARG A  30      -8.958 -13.465  13.431  1.00  1.03           C  
ATOM    469  O   ARG A  30      -8.857 -12.496  12.680  1.00  1.03           O  
ATOM    470  CB  ARG A  30     -10.434 -15.346  12.939  1.00  1.03           C  
ATOM    471  CG  ARG A  30     -11.514 -16.319  13.350  1.00  1.03           C  
ATOM    472  CD  ARG A  30     -11.589 -17.489  12.486  1.00  1.03           C  
ATOM    473  NE  ARG A  30     -11.994 -17.131  11.134  1.00  1.03           N  
ATOM    474  CZ  ARG A  30     -12.454 -17.976  10.212  1.00  1.03           C  
ATOM    475  NH1 ARG A  30     -12.623 -19.258  10.473  1.00  1.03           N  
ATOM    476  NH2 ARG A  30     -12.732 -17.477   9.036  1.00  1.03           N  
ATOM    477  H   ARG A  30     -11.433 -12.415  12.906  1.00  1.03           H  
ATOM    478  HA  ARG A  30     -10.268 -14.361  14.823  1.00  1.03           H  
ATOM    479 1HB  ARG A  30     -10.616 -15.075  11.904  1.00  1.03           H  
ATOM    480 2HB  ARG A  30      -9.488 -15.892  12.975  1.00  1.03           H  
ATOM    481 1HG  ARG A  30     -11.275 -16.647  14.325  1.00  1.03           H  
ATOM    482 2HG  ARG A  30     -12.480 -15.891  13.365  1.00  1.03           H  
ATOM    483 1HD  ARG A  30     -10.612 -17.950  12.450  1.00  1.03           H  
ATOM    484 2HD  ARG A  30     -12.293 -18.200  12.876  1.00  1.03           H  
ATOM    485  HE  ARG A  30     -11.880 -16.158  10.817  1.00  1.03           H  
ATOM    486 1HH1 ARG A  30     -12.404 -19.622  11.390  1.00  1.03           H  
ATOM    487 2HH1 ARG A  30     -12.975 -19.877   9.755  1.00  1.03           H  
ATOM    488 1HH2 ARG A  30     -12.563 -16.471   8.904  1.00  1.03           H  
ATOM    489 2HH2 ARG A  30     -13.085 -18.061   8.294  1.00  1.03           H  
ATOM    490  N   ALA A  31      -7.898 -14.082  13.922  1.00  1.00           N  
ATOM    491  CA  ALA A  31      -6.585 -13.663  13.458  1.00  1.00           C  
ATOM    492  C   ALA A  31      -5.817 -14.900  13.079  1.00  1.00           C  
ATOM    493  O   ALA A  31      -6.075 -15.977  13.607  1.00  1.00           O  
ATOM    494  CB  ALA A  31      -5.840 -12.839  14.488  1.00  1.00           C  
ATOM    495  H   ALA A  31      -8.003 -14.857  14.586  1.00  1.00           H  
ATOM    496  HA  ALA A  31      -6.713 -13.064  12.561  1.00  1.00           H  
ATOM    497 1HB  ALA A  31      -4.881 -12.546  14.068  1.00  1.00           H  
ATOM    498 2HB  ALA A  31      -6.423 -11.953  14.718  1.00  1.00           H  
ATOM    499 3HB  ALA A  31      -5.680 -13.406  15.365  1.00  1.00           H  
ATOM    500  N   PHE A  32      -4.954 -14.757  12.086  1.00  0.96           N  
ATOM    501  CA  PHE A  32      -4.183 -15.887  11.591  1.00  0.96           C  
ATOM    502  C   PHE A  32      -2.722 -15.620  11.338  1.00  0.96           C  
ATOM    503  O   PHE A  32      -2.332 -14.532  10.906  1.00  0.96           O  
ATOM    504  CB  PHE A  32      -4.763 -16.376  10.276  1.00  0.96           C  
ATOM    505  CG  PHE A  32      -6.125 -16.926  10.340  1.00  0.96           C  
ATOM    506  CD1 PHE A  32      -7.249 -16.131  10.175  1.00  0.96           C  
ATOM    507  CD2 PHE A  32      -6.285 -18.276  10.554  1.00  0.96           C  
ATOM    508  CE1 PHE A  32      -8.493 -16.701  10.220  1.00  0.96           C  
ATOM    509  CE2 PHE A  32      -7.521 -18.838  10.601  1.00  0.96           C  
ATOM    510  CZ  PHE A  32      -8.624 -18.056  10.428  1.00  0.96           C  
ATOM    511  H   PHE A  32      -4.826 -13.824  11.696  1.00  0.96           H  
ATOM    512  HA  PHE A  32      -4.251 -16.686  12.326  1.00  0.96           H  
ATOM    513 1HB  PHE A  32      -4.778 -15.558   9.604  1.00  0.96           H  
ATOM    514 2HB  PHE A  32      -4.109 -17.140   9.855  1.00  0.96           H  
ATOM    515  HD1 PHE A  32      -7.139 -15.057  10.006  1.00  0.96           H  
ATOM    516  HD2 PHE A  32      -5.402 -18.902  10.684  1.00  0.96           H  
ATOM    517  HE1 PHE A  32      -9.371 -16.093  10.090  1.00  0.96           H  
ATOM    518  HE2 PHE A  32      -7.623 -19.912  10.771  1.00  0.96           H  
ATOM    519  HZ  PHE A  32      -9.603 -18.513  10.456  1.00  0.96           H  
ATOM    520  N   GLY A  33      -1.907 -16.655  11.529  1.00  0.93           N  
ATOM    521  CA  GLY A  33      -0.503 -16.577  11.170  1.00  0.93           C  
ATOM    522  C   GLY A  33       0.237 -15.625  12.081  1.00  0.93           C  
ATOM    523  O   GLY A  33       1.179 -14.963  11.646  1.00  0.93           O  
ATOM    524  H   GLY A  33      -2.272 -17.515  11.924  1.00  0.93           H  
ATOM    525 1HA  GLY A  33      -0.057 -17.570  11.238  1.00  0.93           H  
ATOM    526 2HA  GLY A  33      -0.408 -16.248  10.136  1.00  0.93           H  
ATOM    527  N   LEU A  34      -0.214 -15.502  13.324  1.00  0.92           N  
ATOM    528  CA  LEU A  34       0.419 -14.540  14.192  1.00  0.92           C  
ATOM    529  C   LEU A  34       1.829 -14.990  14.477  1.00  0.92           C  
ATOM    530  O   LEU A  34       2.072 -16.180  14.655  1.00  0.92           O  
ATOM    531  CB  LEU A  34      -0.374 -14.385  15.493  1.00  0.92           C  
ATOM    532  CG  LEU A  34      -1.796 -13.808  15.327  1.00  0.92           C  
ATOM    533  CD1 LEU A  34      -2.501 -13.838  16.663  1.00  0.92           C  
ATOM    534  CD2 LEU A  34      -1.711 -12.398  14.770  1.00  0.92           C  
ATOM    535  H   LEU A  34      -0.973 -16.083  13.674  1.00  0.92           H  
ATOM    536  HA  LEU A  34       0.440 -13.588  13.693  1.00  0.92           H  
ATOM    537 1HB  LEU A  34      -0.462 -15.357  15.960  1.00  0.92           H  
ATOM    538 2HB  LEU A  34       0.189 -13.737  16.159  1.00  0.92           H  
ATOM    539  HG  LEU A  34      -2.364 -14.438  14.630  1.00  0.92           H  
ATOM    540 1HD1 LEU A  34      -3.507 -13.451  16.551  1.00  0.92           H  
ATOM    541 2HD1 LEU A  34      -2.536 -14.864  17.016  1.00  0.92           H  
ATOM    542 3HD1 LEU A  34      -1.964 -13.237  17.377  1.00  0.92           H  
ATOM    543 1HD2 LEU A  34      -2.703 -11.999  14.640  1.00  0.92           H  
ATOM    544 2HD2 LEU A  34      -1.152 -11.761  15.454  1.00  0.92           H  
ATOM    545 3HD2 LEU A  34      -1.208 -12.424  13.818  1.00  0.92           H  
ATOM    546  N   GLN A  35       2.750 -14.043  14.504  1.00  0.94           N  
ATOM    547  CA  GLN A  35       4.130 -14.357  14.835  1.00  0.94           C  
ATOM    548  C   GLN A  35       4.273 -14.777  16.305  1.00  0.94           C  
ATOM    549  O   GLN A  35       3.791 -14.055  17.176  1.00  0.94           O  
ATOM    550  CB  GLN A  35       5.000 -13.124  14.566  1.00  0.94           C  
ATOM    551  CG  GLN A  35       6.447 -13.194  15.041  1.00  0.94           C  
ATOM    552  CD  GLN A  35       7.348 -14.155  14.310  1.00  0.94           C  
ATOM    553  OE1 GLN A  35       7.492 -14.132  13.079  1.00  0.94           O  
ATOM    554  NE2 GLN A  35       7.990 -15.019  15.090  1.00  0.94           N  
ATOM    555  H   GLN A  35       2.474 -13.091  14.255  1.00  0.94           H  
ATOM    556  HA  GLN A  35       4.433 -15.146  14.164  1.00  0.94           H  
ATOM    557 1HB  GLN A  35       5.014 -12.922  13.492  1.00  0.94           H  
ATOM    558 2HB  GLN A  35       4.545 -12.252  15.041  1.00  0.94           H  
ATOM    559 1HG  GLN A  35       6.878 -12.197  14.939  1.00  0.94           H  
ATOM    560 2HG  GLN A  35       6.443 -13.481  16.091  1.00  0.94           H  
ATOM    561 1HE2 GLN A  35       8.615 -15.690  14.698  1.00  0.94           H  
ATOM    562 2HE2 GLN A  35       7.810 -15.009  16.106  1.00  0.94           H  
ATOM    563  N   PRO A  36       4.874 -15.943  16.621  1.00  0.99           N  
ATOM    564  CA  PRO A  36       5.133 -16.400  17.971  1.00  0.99           C  
ATOM    565  C   PRO A  36       6.198 -15.571  18.663  1.00  0.99           C  
ATOM    566  O   PRO A  36       7.121 -15.043  18.021  1.00  0.99           O  
ATOM    567  CB  PRO A  36       5.565 -17.852  17.769  1.00  0.99           C  
ATOM    568  CG  PRO A  36       6.094 -17.922  16.363  1.00  0.99           C  
ATOM    569  CD  PRO A  36       5.246 -16.935  15.579  1.00  0.99           C  
ATOM    570  HA  PRO A  36       4.197 -16.360  18.544  1.00  0.99           H  
ATOM    571 1HB  PRO A  36       6.319 -18.115  18.529  1.00  0.99           H  
ATOM    572 2HB  PRO A  36       4.730 -18.519  17.928  1.00  0.99           H  
ATOM    573 1HG  PRO A  36       7.165 -17.677  16.344  1.00  0.99           H  
ATOM    574 2HG  PRO A  36       5.996 -18.953  15.984  1.00  0.99           H  
ATOM    575 1HD  PRO A  36       5.866 -16.533  14.797  1.00  0.99           H  
ATOM    576 2HD  PRO A  36       4.341 -17.415  15.181  1.00  0.99           H  
ATOM    577  N   LYS A  37       6.092 -15.492  19.982  1.00  1.04           N  
ATOM    578  CA  LYS A  37       7.077 -14.807  20.816  1.00  1.04           C  
ATOM    579  C   LYS A  37       7.700 -15.785  21.800  1.00  1.04           C  
ATOM    580  O   LYS A  37       8.843 -15.628  22.229  1.00  1.04           O  
ATOM    581  CB  LYS A  37       6.426 -13.633  21.540  1.00  1.04           C  
ATOM    582  CG  LYS A  37       5.880 -12.543  20.609  1.00  1.04           C  
ATOM    583  CD  LYS A  37       7.024 -11.830  19.904  1.00  1.04           C  
ATOM    584  CE  LYS A  37       6.543 -10.681  19.042  1.00  1.04           C  
ATOM    585  NZ  LYS A  37       7.678  -9.872  18.553  1.00  1.04           N  
ATOM    586  H   LYS A  37       5.310 -15.971  20.427  1.00  1.04           H  
ATOM    587  HA  LYS A  37       7.872 -14.423  20.177  1.00  1.04           H  
ATOM    588 1HB  LYS A  37       5.601 -13.996  22.155  1.00  1.04           H  
ATOM    589 2HB  LYS A  37       7.150 -13.166  22.210  1.00  1.04           H  
ATOM    590 1HG  LYS A  37       5.208 -12.983  19.869  1.00  1.04           H  
ATOM    591 2HG  LYS A  37       5.316 -11.816  21.200  1.00  1.04           H  
ATOM    592 1HD  LYS A  37       7.723 -11.446  20.647  1.00  1.04           H  
ATOM    593 2HD  LYS A  37       7.554 -12.540  19.269  1.00  1.04           H  
ATOM    594 1HE  LYS A  37       5.995 -11.083  18.189  1.00  1.04           H  
ATOM    595 2HE  LYS A  37       5.881 -10.038  19.621  1.00  1.04           H  
ATOM    596 1HZ  LYS A  37       7.340  -9.111  17.988  1.00  1.04           H  
ATOM    597 2HZ  LYS A  37       8.145  -9.496  19.394  1.00  1.04           H  
ATOM    598 3HZ  LYS A  37       8.313 -10.440  18.020  1.00  1.04           H  
ATOM    599  N   ASP A  38       6.914 -16.780  22.188  1.00  1.08           N  
ATOM    600  CA  ASP A  38       7.308 -17.802  23.136  1.00  1.08           C  
ATOM    601  C   ASP A  38       8.160 -18.861  22.437  1.00  1.08           C  
ATOM    602  O   ASP A  38       7.641 -19.523  21.529  1.00  1.08           O  
ATOM    603  CB  ASP A  38       6.093 -18.448  23.791  1.00  1.08           C  
ATOM    604  CG  ASP A  38       6.438 -19.515  24.856  1.00  1.08           C  
ATOM    605  OD1 ASP A  38       7.212 -20.422  24.552  1.00  1.08           O  
ATOM    606  OD2 ASP A  38       5.929 -19.423  25.946  1.00  1.08           O  
ATOM    607  H   ASP A  38       5.983 -16.863  21.784  1.00  1.08           H  
ATOM    608  HA  ASP A  38       7.846 -17.307  23.932  1.00  1.08           H  
ATOM    609 1HB  ASP A  38       5.477 -17.672  24.254  1.00  1.08           H  
ATOM    610 2HB  ASP A  38       5.497 -18.906  23.026  1.00  1.08           H  
ATOM    611  N   PRO A  39       9.419 -19.124  22.862  1.00  1.09           N  
ATOM    612  CA  PRO A  39      10.380 -20.070  22.281  1.00  1.09           C  
ATOM    613  C   PRO A  39       9.796 -21.433  21.867  1.00  1.09           C  
ATOM    614  O   PRO A  39      10.405 -22.142  21.064  1.00  1.09           O  
ATOM    615  CB  PRO A  39      11.398 -20.237  23.417  1.00  1.09           C  
ATOM    616  CG  PRO A  39      11.362 -18.924  24.156  1.00  1.09           C  
ATOM    617  CD  PRO A  39       9.930 -18.460  24.090  1.00  1.09           C  
ATOM    618  HA  PRO A  39      10.856 -19.588  21.416  1.00  1.09           H  
ATOM    619 1HB  PRO A  39      11.105 -21.090  24.051  1.00  1.09           H  
ATOM    620 2HB  PRO A  39      12.388 -20.472  23.000  1.00  1.09           H  
ATOM    621 1HG  PRO A  39      11.705 -19.071  25.191  1.00  1.09           H  
ATOM    622 2HG  PRO A  39      12.055 -18.209  23.691  1.00  1.09           H  
ATOM    623 1HD  PRO A  39       9.363 -18.788  24.979  1.00  1.09           H  
ATOM    624 2HD  PRO A  39       9.955 -17.367  23.968  1.00  1.09           H  
ATOM    625  N   ASN A  40       8.614 -21.790  22.375  1.00  1.06           N  
ATOM    626  CA  ASN A  40       7.977 -23.060  22.059  1.00  1.06           C  
ATOM    627  C   ASN A  40       7.047 -22.932  20.840  1.00  1.06           C  
ATOM    628  O   ASN A  40       6.302 -23.859  20.515  1.00  1.06           O  
ATOM    629  CB  ASN A  40       7.180 -23.521  23.259  1.00  1.06           C  
ATOM    630  CG  ASN A  40       8.054 -23.922  24.423  1.00  1.06           C  
ATOM    631  OD1 ASN A  40       8.632 -25.019  24.451  1.00  1.06           O  
ATOM    632  ND2 ASN A  40       8.176 -23.034  25.380  1.00  1.06           N  
ATOM    633  H   ASN A  40       8.127 -21.176  23.042  1.00  1.06           H  
ATOM    634  HA  ASN A  40       8.749 -23.794  21.820  1.00  1.06           H  
ATOM    635 1HB  ASN A  40       6.518 -22.710  23.580  1.00  1.06           H  
ATOM    636 2HB  ASN A  40       6.551 -24.362  22.978  1.00  1.06           H  
ATOM    637 1HD2 ASN A  40       8.741 -23.224  26.179  1.00  1.06           H  
ATOM    638 2HD2 ASN A  40       7.706 -22.127  25.289  1.00  1.06           H  
ATOM    639  N   GLY A  41       7.132 -21.790  20.143  1.00  1.00           N  
ATOM    640  CA  GLY A  41       6.344 -21.517  18.939  1.00  1.00           C  
ATOM    641  C   GLY A  41       4.940 -21.025  19.259  1.00  1.00           C  
ATOM    642  O   GLY A  41       4.008 -21.236  18.483  1.00  1.00           O  
ATOM    643  H   GLY A  41       7.746 -21.062  20.498  1.00  1.00           H  
ATOM    644 1HA  GLY A  41       6.861 -20.770  18.337  1.00  1.00           H  
ATOM    645 2HA  GLY A  41       6.283 -22.421  18.336  1.00  1.00           H  
ATOM    646  N   LYS A  42       4.781 -20.418  20.432  1.00  0.91           N  
ATOM    647  CA  LYS A  42       3.465 -19.964  20.877  1.00  0.91           C  
ATOM    648  C   LYS A  42       3.297 -18.447  21.054  1.00  0.91           C  
ATOM    649  O   LYS A  42       4.263 -17.662  21.027  1.00  0.91           O  
ATOM    650  CB  LYS A  42       3.081 -20.674  22.172  1.00  0.91           C  
ATOM    651  CG  LYS A  42       3.041 -22.211  22.104  1.00  0.91           C  
ATOM    652  CD  LYS A  42       1.963 -22.715  21.156  1.00  0.91           C  
ATOM    653  CE  LYS A  42       1.832 -24.229  21.210  1.00  0.91           C  
ATOM    654  NZ  LYS A  42       0.802 -24.737  20.245  1.00  0.91           N  
ATOM    655  H   LYS A  42       5.613 -20.249  21.000  1.00  0.91           H  
ATOM    656  HA  LYS A  42       2.741 -20.268  20.120  1.00  0.91           H  
ATOM    657 1HB  LYS A  42       3.791 -20.419  22.952  1.00  0.91           H  
ATOM    658 2HB  LYS A  42       2.119 -20.326  22.502  1.00  0.91           H  
ATOM    659 1HG  LYS A  42       4.013 -22.586  21.772  1.00  0.91           H  
ATOM    660 2HG  LYS A  42       2.844 -22.608  23.101  1.00  0.91           H  
ATOM    661 1HD  LYS A  42       1.019 -22.272  21.409  1.00  0.91           H  
ATOM    662 2HD  LYS A  42       2.214 -22.423  20.135  1.00  0.91           H  
ATOM    663 1HE  LYS A  42       2.796 -24.679  20.972  1.00  0.91           H  
ATOM    664 2HE  LYS A  42       1.544 -24.523  22.219  1.00  0.91           H  
ATOM    665 1HZ  LYS A  42       0.740 -25.742  20.311  1.00  0.91           H  
ATOM    666 2HZ  LYS A  42      -0.107 -24.326  20.464  1.00  0.91           H  
ATOM    667 3HZ  LYS A  42       1.069 -24.478  19.306  1.00  0.91           H  
ATOM    668  N   CYS A  43       2.039 -18.065  21.260  1.00  0.83           N  
ATOM    669  CA  CYS A  43       1.608 -16.691  21.508  1.00  0.83           C  
ATOM    670  C   CYS A  43       0.321 -16.741  22.337  1.00  0.83           C  
ATOM    671  O   CYS A  43      -0.505 -17.640  22.135  1.00  0.83           O  
ATOM    672  CB  CYS A  43       1.347 -15.957  20.181  1.00  0.83           C  
ATOM    673  SG  CYS A  43       0.962 -14.233  20.327  1.00  0.83           S  
ATOM    674  H   CYS A  43       1.322 -18.775  21.243  1.00  0.83           H  
ATOM    675  HA  CYS A  43       2.377 -16.158  22.074  1.00  0.83           H  
ATOM    676 1HB  CYS A  43       2.209 -16.044  19.540  1.00  0.83           H  
ATOM    677 2HB  CYS A  43       0.510 -16.420  19.683  1.00  0.83           H  
ATOM    678  HG  CYS A  43       2.021 -13.943  21.137  1.00  0.83           H  
ATOM    679  N   ASP A  44       0.129 -15.794  23.261  1.00  0.77           N  
ATOM    680  CA  ASP A  44      -1.123 -15.736  24.020  1.00  0.77           C  
ATOM    681  C   ASP A  44      -1.868 -14.410  23.751  1.00  0.77           C  
ATOM    682  O   ASP A  44      -1.993 -13.596  24.669  1.00  0.77           O  
ATOM    683  CB  ASP A  44      -0.820 -15.811  25.527  1.00  0.77           C  
ATOM    684  CG  ASP A  44      -0.207 -17.158  26.041  1.00  0.77           C  
ATOM    685  OD1 ASP A  44      -0.173 -18.110  25.294  1.00  0.77           O  
ATOM    686  OD2 ASP A  44       0.164 -17.226  27.182  1.00  0.77           O  
ATOM    687  H   ASP A  44       0.851 -15.082  23.446  1.00  0.77           H  
ATOM    688  HA  ASP A  44      -1.753 -16.573  23.735  1.00  0.77           H  
ATOM    689 1HB  ASP A  44      -0.111 -15.010  25.777  1.00  0.77           H  
ATOM    690 2HB  ASP A  44      -1.718 -15.612  26.081  1.00  0.77           H  
ATOM    691  N   PRO A  45      -2.402 -14.175  22.532  1.00  0.72           N  
ATOM    692  CA  PRO A  45      -2.929 -12.909  22.076  1.00  0.72           C  
ATOM    693  C   PRO A  45      -4.242 -12.400  22.668  1.00  0.72           C  
ATOM    694  O   PRO A  45      -5.134 -13.182  23.040  1.00  0.72           O  
ATOM    695  CB  PRO A  45      -3.110 -13.150  20.578  1.00  0.72           C  
ATOM    696  CG  PRO A  45      -3.368 -14.630  20.463  1.00  0.72           C  
ATOM    697  CD  PRO A  45      -2.496 -15.240  21.499  1.00  0.72           C  
ATOM    698  HA  PRO A  45      -2.137 -12.187  22.217  1.00  0.72           H  
ATOM    699 1HB  PRO A  45      -3.910 -12.517  20.201  1.00  0.72           H  
ATOM    700 2HB  PRO A  45      -2.202 -12.847  20.048  1.00  0.72           H  
ATOM    701 1HG  PRO A  45      -4.429 -14.855  20.624  1.00  0.72           H  
ATOM    702 2HG  PRO A  45      -3.105 -15.000  19.463  1.00  0.72           H  
ATOM    703 1HD  PRO A  45      -2.928 -16.145  21.854  1.00  0.72           H  
ATOM    704 2HD  PRO A  45      -1.553 -15.416  21.032  1.00  0.72           H  
ATOM    705  N   TYR A  46      -4.403 -11.074  22.630  1.00  0.70           N  
ATOM    706  CA  TYR A  46      -5.666 -10.397  22.936  1.00  0.70           C  
ATOM    707  C   TYR A  46      -5.744  -9.134  22.074  1.00  0.70           C  
ATOM    708  O   TYR A  46      -4.734  -8.698  21.512  1.00  0.70           O  
ATOM    709  CB  TYR A  46      -5.814  -9.983  24.409  1.00  0.70           C  
ATOM    710  CG  TYR A  46      -4.997  -8.791  24.859  1.00  0.70           C  
ATOM    711  CD1 TYR A  46      -5.594  -7.532  24.779  1.00  0.70           C  
ATOM    712  CD2 TYR A  46      -3.725  -8.918  25.368  1.00  0.70           C  
ATOM    713  CE1 TYR A  46      -4.933  -6.414  25.167  1.00  0.70           C  
ATOM    714  CE2 TYR A  46      -3.053  -7.784  25.784  1.00  0.70           C  
ATOM    715  CZ  TYR A  46      -3.664  -6.519  25.670  1.00  0.70           C  
ATOM    716  OH  TYR A  46      -3.026  -5.363  26.076  1.00  0.70           O  
ATOM    717  H   TYR A  46      -3.583 -10.516  22.393  1.00  0.70           H  
ATOM    718  HA  TYR A  46      -6.499 -11.043  22.666  1.00  0.70           H  
ATOM    719 1HB  TYR A  46      -6.863  -9.768  24.615  1.00  0.70           H  
ATOM    720 2HB  TYR A  46      -5.537 -10.820  25.038  1.00  0.70           H  
ATOM    721  HD1 TYR A  46      -6.605  -7.443  24.395  1.00  0.70           H  
ATOM    722  HD2 TYR A  46      -3.256  -9.895  25.443  1.00  0.70           H  
ATOM    723  HE1 TYR A  46      -5.413  -5.442  25.090  1.00  0.70           H  
ATOM    724  HE2 TYR A  46      -2.054  -7.879  26.186  1.00  0.70           H  
ATOM    725  HH  TYR A  46      -2.289  -5.588  26.679  1.00  0.70           H  
ATOM    726  N   ILE A  47      -6.934  -8.538  21.986  1.00  0.70           N  
ATOM    727  CA  ILE A  47      -7.136  -7.303  21.218  1.00  0.70           C  
ATOM    728  C   ILE A  47      -7.541  -6.053  21.995  1.00  0.70           C  
ATOM    729  O   ILE A  47      -8.392  -6.092  22.893  1.00  0.70           O  
ATOM    730  CB  ILE A  47      -8.117  -7.522  20.057  1.00  0.70           C  
ATOM    731  CG1 ILE A  47      -7.496  -8.442  19.107  1.00  0.70           C  
ATOM    732  CG2 ILE A  47      -8.483  -6.210  19.356  1.00  0.70           C  
ATOM    733  CD1 ILE A  47      -8.366  -8.894  18.066  1.00  0.70           C  
ATOM    734  H   ILE A  47      -7.722  -8.950  22.463  1.00  0.70           H  
ATOM    735  HA  ILE A  47      -6.183  -7.072  20.750  1.00  0.70           H  
ATOM    736  HB  ILE A  47      -9.026  -7.995  20.433  1.00  0.70           H  
ATOM    737 1HG1 ILE A  47      -6.680  -7.914  18.667  1.00  0.70           H  
ATOM    738 2HG1 ILE A  47      -7.120  -9.314  19.627  1.00  0.70           H  
ATOM    739 1HG2 ILE A  47      -9.169  -6.411  18.537  1.00  0.70           H  
ATOM    740 2HG2 ILE A  47      -8.960  -5.547  20.058  1.00  0.70           H  
ATOM    741 3HG2 ILE A  47      -7.575  -5.742  18.965  1.00  0.70           H  
ATOM    742 1HD1 ILE A  47      -7.822  -9.553  17.391  1.00  0.70           H  
ATOM    743 2HD1 ILE A  47      -9.187  -9.430  18.534  1.00  0.70           H  
ATOM    744 3HD1 ILE A  47      -8.744  -8.041  17.506  1.00  0.70           H  
ATOM    745  N   LYS A  48      -6.875  -4.951  21.635  1.00  0.71           N  
ATOM    746  CA  LYS A  48      -7.133  -3.608  22.143  1.00  0.71           C  
ATOM    747  C   LYS A  48      -7.650  -2.736  20.995  1.00  0.71           C  
ATOM    748  O   LYS A  48      -7.110  -2.787  19.884  1.00  0.71           O  
ATOM    749  CB  LYS A  48      -5.867  -2.990  22.724  1.00  0.71           C  
ATOM    750  CG  LYS A  48      -6.057  -1.599  23.323  1.00  0.71           C  
ATOM    751  CD  LYS A  48      -4.780  -1.081  23.968  1.00  0.71           C  
ATOM    752  CE  LYS A  48      -5.000   0.295  24.582  1.00  0.71           C  
ATOM    753  NZ  LYS A  48      -3.763   0.820  25.235  1.00  0.71           N  
ATOM    754  H   LYS A  48      -6.153  -5.059  20.921  1.00  0.71           H  
ATOM    755  HA  LYS A  48      -7.903  -3.650  22.907  1.00  0.71           H  
ATOM    756 1HB  LYS A  48      -5.454  -3.644  23.488  1.00  0.71           H  
ATOM    757 2HB  LYS A  48      -5.139  -2.905  21.932  1.00  0.71           H  
ATOM    758 1HG  LYS A  48      -6.366  -0.897  22.542  1.00  0.71           H  
ATOM    759 2HG  LYS A  48      -6.844  -1.631  24.075  1.00  0.71           H  
ATOM    760 1HD  LYS A  48      -4.452  -1.776  24.743  1.00  0.71           H  
ATOM    761 2HD  LYS A  48      -3.997  -1.007  23.215  1.00  0.71           H  
ATOM    762 1HE  LYS A  48      -5.314   0.990  23.799  1.00  0.71           H  
ATOM    763 2HE  LYS A  48      -5.793   0.228  25.328  1.00  0.71           H  
ATOM    764 1HZ  LYS A  48      -3.954   1.731  25.629  1.00  0.71           H  
ATOM    765 2HZ  LYS A  48      -3.473   0.189  25.970  1.00  0.71           H  
ATOM    766 3HZ  LYS A  48      -3.026   0.899  24.549  1.00  0.71           H  
ATOM    767  N   ILE A  49      -8.718  -1.976  21.237  1.00  0.75           N  
ATOM    768  CA  ILE A  49      -9.243  -1.110  20.176  1.00  0.75           C  
ATOM    769  C   ILE A  49      -9.327   0.331  20.654  1.00  0.75           C  
ATOM    770  O   ILE A  49      -9.855   0.611  21.735  1.00  0.75           O  
ATOM    771  CB  ILE A  49     -10.629  -1.554  19.661  1.00  0.75           C  
ATOM    772  CG1 ILE A  49     -10.556  -2.973  19.148  1.00  0.75           C  
ATOM    773  CG2 ILE A  49     -11.110  -0.600  18.538  1.00  0.75           C  
ATOM    774  CD1 ILE A  49     -11.870  -3.526  18.776  1.00  0.75           C  
ATOM    775  H   ILE A  49      -9.121  -1.962  22.172  1.00  0.75           H  
ATOM    776  HA  ILE A  49      -8.560  -1.138  19.334  1.00  0.75           H  
ATOM    777  HB  ILE A  49     -11.341  -1.537  20.450  1.00  0.75           H  
ATOM    778 1HG1 ILE A  49      -9.901  -3.009  18.317  1.00  0.75           H  
ATOM    779 2HG1 ILE A  49     -10.152  -3.600  19.927  1.00  0.75           H  
ATOM    780 1HG2 ILE A  49     -12.067  -0.925  18.183  1.00  0.75           H  
ATOM    781 2HG2 ILE A  49     -11.195   0.415  18.918  1.00  0.75           H  
ATOM    782 3HG2 ILE A  49     -10.395  -0.616  17.717  1.00  0.75           H  
ATOM    783 1HD1 ILE A  49     -11.759  -4.552  18.431  1.00  0.75           H  
ATOM    784 2HD1 ILE A  49     -12.510  -3.500  19.640  1.00  0.75           H  
ATOM    785 3HD1 ILE A  49     -12.295  -2.920  17.994  1.00  0.75           H  
ATOM    786  N   SER A  50      -8.789   1.249  19.852  1.00  0.81           N  
ATOM    787  CA  SER A  50      -8.816   2.656  20.229  1.00  0.81           C  
ATOM    788  C   SER A  50      -9.321   3.565  19.117  1.00  0.81           C  
ATOM    789  O   SER A  50      -8.886   3.453  17.974  1.00  0.81           O  
ATOM    790  CB  SER A  50      -7.408   3.111  20.580  1.00  0.81           C  
ATOM    791  OG  SER A  50      -6.881   2.408  21.675  1.00  0.81           O  
ATOM    792  H   SER A  50      -8.361   0.954  18.975  1.00  0.81           H  
ATOM    793  HA  SER A  50      -9.465   2.774  21.088  1.00  0.81           H  
ATOM    794 1HB  SER A  50      -6.763   2.975  19.712  1.00  0.81           H  
ATOM    795 2HB  SER A  50      -7.428   4.177  20.809  1.00  0.81           H  
ATOM    796  HG  SER A  50      -7.343   2.750  22.457  1.00  0.81           H  
ATOM    797  N   ILE A  51     -10.208   4.495  19.455  1.00  0.86           N  
ATOM    798  CA  ILE A  51     -10.641   5.508  18.494  1.00  0.86           C  
ATOM    799  C   ILE A  51     -10.384   6.856  19.103  1.00  0.86           C  
ATOM    800  O   ILE A  51     -11.016   7.215  20.100  1.00  0.86           O  
ATOM    801  CB  ILE A  51     -12.130   5.442  18.154  1.00  0.86           C  
ATOM    802  CG1 ILE A  51     -12.502   4.125  17.596  1.00  0.86           C  
ATOM    803  CG2 ILE A  51     -12.416   6.503  17.120  1.00  0.86           C  
ATOM    804  CD1 ILE A  51     -13.986   3.932  17.469  1.00  0.86           C  
ATOM    805  H   ILE A  51     -10.547   4.522  20.418  1.00  0.86           H  
ATOM    806  HA  ILE A  51     -10.057   5.428  17.580  1.00  0.86           H  
ATOM    807  HB  ILE A  51     -12.734   5.617  19.046  1.00  0.86           H  
ATOM    808 1HG1 ILE A  51     -12.070   4.055  16.627  1.00  0.86           H  
ATOM    809 2HG1 ILE A  51     -12.090   3.346  18.218  1.00  0.86           H  
ATOM    810 1HG2 ILE A  51     -13.449   6.478  16.848  1.00  0.86           H  
ATOM    811 2HG2 ILE A  51     -12.174   7.479  17.517  1.00  0.86           H  
ATOM    812 3HG2 ILE A  51     -11.808   6.320  16.229  1.00  0.86           H  
ATOM    813 1HD1 ILE A  51     -14.192   2.953  17.050  1.00  0.86           H  
ATOM    814 2HD1 ILE A  51     -14.447   4.011  18.442  1.00  0.86           H  
ATOM    815 3HD1 ILE A  51     -14.395   4.699  16.818  1.00  0.86           H  
ATOM    816  N   GLY A  52      -9.472   7.617  18.532  1.00  0.91           N  
ATOM    817  CA  GLY A  52      -9.198   8.883  19.191  1.00  0.91           C  
ATOM    818  C   GLY A  52      -8.763   8.622  20.634  1.00  0.91           C  
ATOM    819  O   GLY A  52      -7.809   7.880  20.881  1.00  0.91           O  
ATOM    820  H   GLY A  52      -9.005   7.310  17.673  1.00  0.91           H  
ATOM    821 1HA  GLY A  52      -8.429   9.432  18.651  1.00  0.91           H  
ATOM    822 2HA  GLY A  52     -10.093   9.486  19.196  1.00  0.91           H  
ATOM    823  N   LYS A  53      -9.475   9.243  21.583  1.00  0.93           N  
ATOM    824  CA  LYS A  53      -9.182   9.111  23.016  1.00  0.93           C  
ATOM    825  C   LYS A  53      -9.919   7.955  23.730  1.00  0.93           C  
ATOM    826  O   LYS A  53      -9.704   7.734  24.924  1.00  0.93           O  
ATOM    827  CB  LYS A  53      -9.508  10.418  23.743  1.00  0.93           C  
ATOM    828  CG  LYS A  53      -8.635  11.605  23.348  1.00  0.93           C  
ATOM    829  CD  LYS A  53      -9.013  12.853  24.141  1.00  0.93           C  
ATOM    830  CE  LYS A  53      -8.142  14.044  23.765  1.00  0.93           C  
ATOM    831  NZ  LYS A  53      -8.530  15.274  24.511  1.00  0.93           N  
ATOM    832  H   LYS A  53     -10.269   9.823  21.287  1.00  0.93           H  
ATOM    833  HA  LYS A  53      -8.113   8.924  23.119  1.00  0.93           H  
ATOM    834 1HB  LYS A  53     -10.547  10.689  23.536  1.00  0.93           H  
ATOM    835 2HB  LYS A  53      -9.416  10.270  24.819  1.00  0.93           H  
ATOM    836 1HG  LYS A  53      -7.586  11.367  23.528  1.00  0.93           H  
ATOM    837 2HG  LYS A  53      -8.767  11.807  22.284  1.00  0.93           H  
ATOM    838 1HD  LYS A  53     -10.057  13.101  23.945  1.00  0.93           H  
ATOM    839 2HD  LYS A  53      -8.899  12.655  25.206  1.00  0.93           H  
ATOM    840 1HE  LYS A  53      -7.103  13.809  23.988  1.00  0.93           H  
ATOM    841 2HE  LYS A  53      -8.240  14.234  22.696  1.00  0.93           H  
ATOM    842 1HZ  LYS A  53      -7.931  16.038  24.234  1.00  0.93           H  
ATOM    843 2HZ  LYS A  53      -9.491  15.506  24.301  1.00  0.93           H  
ATOM    844 3HZ  LYS A  53      -8.433  15.112  25.503  1.00  0.93           H  
ATOM    845  N   LYS A  54     -10.813   7.252  23.032  1.00  0.92           N  
ATOM    846  CA  LYS A  54     -11.595   6.166  23.646  1.00  0.92           C  
ATOM    847  C   LYS A  54     -11.019   4.778  23.403  1.00  0.92           C  
ATOM    848  O   LYS A  54     -10.849   4.360  22.258  1.00  0.92           O  
ATOM    849  CB  LYS A  54     -13.042   6.182  23.145  1.00  0.92           C  
ATOM    850  CG  LYS A  54     -13.885   4.944  23.573  1.00  0.92           C  
ATOM    851  CD  LYS A  54     -14.171   4.895  25.066  1.00  0.92           C  
ATOM    852  CE  LYS A  54     -14.977   3.641  25.422  1.00  0.92           C  
ATOM    853  NZ  LYS A  54     -15.224   3.531  26.895  1.00  0.92           N  
ATOM    854  H   LYS A  54     -10.938   7.454  22.038  1.00  0.92           H  
ATOM    855  HA  LYS A  54     -11.608   6.329  24.724  1.00  0.92           H  
ATOM    856 1HB  LYS A  54     -13.548   7.076  23.511  1.00  0.92           H  
ATOM    857 2HB  LYS A  54     -13.050   6.232  22.049  1.00  0.92           H  
ATOM    858 1HG  LYS A  54     -14.832   4.953  23.028  1.00  0.92           H  
ATOM    859 2HG  LYS A  54     -13.353   4.040  23.318  1.00  0.92           H  
ATOM    860 1HD  LYS A  54     -13.236   4.885  25.623  1.00  0.92           H  
ATOM    861 2HD  LYS A  54     -14.740   5.777  25.353  1.00  0.92           H  
ATOM    862 1HE  LYS A  54     -15.933   3.670  24.899  1.00  0.92           H  
ATOM    863 2HE  LYS A  54     -14.422   2.759  25.090  1.00  0.92           H  
ATOM    864 1HZ  LYS A  54     -15.751   2.691  27.091  1.00  0.92           H  
ATOM    865 2HZ  LYS A  54     -14.336   3.489  27.381  1.00  0.92           H  
ATOM    866 3HZ  LYS A  54     -15.743   4.334  27.215  1.00  0.92           H  
ATOM    867  N   SER A  55     -10.741   4.036  24.479  1.00  0.90           N  
ATOM    868  CA  SER A  55     -10.200   2.693  24.300  1.00  0.90           C  
ATOM    869  C   SER A  55     -10.940   1.619  25.080  1.00  0.90           C  
ATOM    870  O   SER A  55     -11.500   1.877  26.153  1.00  0.90           O  
ATOM    871  CB  SER A  55      -8.742   2.637  24.724  1.00  0.90           C  
ATOM    872  OG  SER A  55      -7.940   3.491  23.956  1.00  0.90           O  
ATOM    873  H   SER A  55     -10.885   4.410  25.407  1.00  0.90           H  
ATOM    874  HA  SER A  55     -10.272   2.434  23.250  1.00  0.90           H  
ATOM    875 1HB  SER A  55      -8.658   2.900  25.774  1.00  0.90           H  
ATOM    876 2HB  SER A  55      -8.387   1.609  24.609  1.00  0.90           H  
ATOM    877  HG  SER A  55      -8.174   4.387  24.223  1.00  0.90           H  
ATOM    878  N   VAL A  56     -10.888   0.409  24.527  1.00  0.87           N  
ATOM    879  CA  VAL A  56     -11.390  -0.811  25.149  1.00  0.87           C  
ATOM    880  C   VAL A  56     -10.318  -1.888  25.047  1.00  0.87           C  
ATOM    881  O   VAL A  56      -9.447  -1.818  24.174  1.00  0.87           O  
ATOM    882  CB  VAL A  56     -12.629  -1.334  24.412  1.00  0.87           C  
ATOM    883  CG1 VAL A  56     -13.746  -0.297  24.416  1.00  0.87           C  
ATOM    884  CG2 VAL A  56     -12.218  -1.695  23.014  1.00  0.87           C  
ATOM    885  H   VAL A  56     -10.456   0.345  23.604  1.00  0.87           H  
ATOM    886  HA  VAL A  56     -11.619  -0.620  26.199  1.00  0.87           H  
ATOM    887  HB  VAL A  56     -13.003  -2.221  24.921  1.00  0.87           H  
ATOM    888 1HG1 VAL A  56     -14.618  -0.689  23.888  1.00  0.87           H  
ATOM    889 2HG1 VAL A  56     -14.019  -0.058  25.442  1.00  0.87           H  
ATOM    890 3HG1 VAL A  56     -13.396   0.597  23.920  1.00  0.87           H  
ATOM    891 1HG2 VAL A  56     -13.061  -2.084  22.472  1.00  0.87           H  
ATOM    892 2HG2 VAL A  56     -11.851  -0.796  22.526  1.00  0.87           H  
ATOM    893 3HG2 VAL A  56     -11.432  -2.449  23.042  1.00  0.87           H  
ATOM    894  N   SER A  57     -10.417  -2.933  25.858  1.00  0.84           N  
ATOM    895  CA  SER A  57      -9.502  -4.056  25.676  1.00  0.84           C  
ATOM    896  C   SER A  57     -10.129  -5.362  26.108  1.00  0.84           C  
ATOM    897  O   SER A  57     -11.034  -5.387  26.943  1.00  0.84           O  
ATOM    898  CB  SER A  57      -8.209  -3.832  26.435  1.00  0.84           C  
ATOM    899  OG  SER A  57      -8.431  -3.811  27.820  1.00  0.84           O  
ATOM    900  H   SER A  57     -11.124  -2.957  26.580  1.00  0.84           H  
ATOM    901  HA  SER A  57      -9.272  -4.147  24.617  1.00  0.84           H  
ATOM    902 1HB  SER A  57      -7.505  -4.627  26.189  1.00  0.84           H  
ATOM    903 2HB  SER A  57      -7.759  -2.892  26.120  1.00  0.84           H  
ATOM    904  HG  SER A  57      -7.575  -3.639  28.225  1.00  0.84           H  
ATOM    905  N   ASP A  58      -9.586  -6.452  25.580  1.00  0.82           N  
ATOM    906  CA  ASP A  58     -10.063  -7.790  25.875  1.00  0.82           C  
ATOM    907  C   ASP A  58      -8.984  -8.662  26.553  1.00  0.82           C  
ATOM    908  O   ASP A  58      -8.933  -9.874  26.340  1.00  0.82           O  
ATOM    909  CB  ASP A  58     -10.524  -8.410  24.550  1.00  0.82           C  
ATOM    910  CG  ASP A  58     -11.539  -9.541  24.669  1.00  0.82           C  
ATOM    911  OD1 ASP A  58     -12.372  -9.505  25.574  1.00  0.82           O  
ATOM    912  OD2 ASP A  58     -11.521 -10.411  23.836  1.00  0.82           O  
ATOM    913  H   ASP A  58      -8.871  -6.335  24.865  1.00  0.82           H  
ATOM    914  HA  ASP A  58     -10.915  -7.714  26.550  1.00  0.82           H  
ATOM    915 1HB  ASP A  58     -10.922  -7.634  23.921  1.00  0.82           H  
ATOM    916 2HB  ASP A  58      -9.649  -8.801  24.032  1.00  0.82           H  
ATOM    917  N   GLN A  59      -8.160  -8.069  27.432  1.00  0.81           N  
ATOM    918  CA  GLN A  59      -7.089  -8.828  28.119  1.00  0.81           C  
ATOM    919  C   GLN A  59      -7.621 -10.011  28.912  1.00  0.81           C  
ATOM    920  O   GLN A  59      -6.993 -11.068  28.962  1.00  0.81           O  
ATOM    921  CB  GLN A  59      -6.328  -7.969  29.140  1.00  0.81           C  
ATOM    922  CG  GLN A  59      -5.399  -6.915  28.623  1.00  0.81           C  
ATOM    923  CD  GLN A  59      -4.829  -6.081  29.769  1.00  0.81           C  
ATOM    924  OE1 GLN A  59      -5.602  -5.671  30.644  1.00  0.81           O  
ATOM    925  NE2 GLN A  59      -3.517  -5.828  29.803  1.00  0.81           N  
ATOM    926  H   GLN A  59      -8.260  -7.075  27.597  1.00  0.81           H  
ATOM    927  HA  GLN A  59      -6.395  -9.205  27.370  1.00  0.81           H  
ATOM    928 1HB  GLN A  59      -7.050  -7.474  29.790  1.00  0.81           H  
ATOM    929 2HB  GLN A  59      -5.734  -8.629  29.775  1.00  0.81           H  
ATOM    930 1HG  GLN A  59      -4.570  -7.411  28.143  1.00  0.81           H  
ATOM    931 2HG  GLN A  59      -5.924  -6.261  27.931  1.00  0.81           H  
ATOM    932 1HE2 GLN A  59      -3.134  -5.287  30.547  1.00  0.81           H  
ATOM    933 2HE2 GLN A  59      -2.861  -6.164  29.079  1.00  0.81           H  
ATOM    934  N   ASP A  60      -8.803  -9.846  29.496  1.00  0.80           N  
ATOM    935  CA  ASP A  60      -9.429 -10.866  30.327  1.00  0.80           C  
ATOM    936  C   ASP A  60      -9.672 -12.172  29.575  1.00  0.80           C  
ATOM    937  O   ASP A  60      -9.788 -13.233  30.191  1.00  0.80           O  
ATOM    938  CB  ASP A  60     -10.768 -10.355  30.859  1.00  0.80           C  
ATOM    939  CG  ASP A  60     -10.627  -9.264  31.926  1.00  0.80           C  
ATOM    940  OD1 ASP A  60      -9.542  -9.066  32.424  1.00  0.80           O  
ATOM    941  OD2 ASP A  60     -11.613  -8.636  32.226  1.00  0.80           O  
ATOM    942  H   ASP A  60      -9.273  -8.961  29.376  1.00  0.80           H  
ATOM    943  HA  ASP A  60      -8.769 -11.076  31.168  1.00  0.80           H  
ATOM    944 1HB  ASP A  60     -11.359  -9.963  30.027  1.00  0.80           H  
ATOM    945 2HB  ASP A  60     -11.326 -11.189  31.285  1.00  0.80           H  
ATOM    946  N   ASN A  61      -9.805 -12.082  28.252  1.00  0.79           N  
ATOM    947  CA  ASN A  61     -10.081 -13.228  27.410  1.00  0.79           C  
ATOM    948  C   ASN A  61      -8.895 -13.619  26.543  1.00  0.79           C  
ATOM    949  O   ASN A  61      -9.082 -14.281  25.518  1.00  0.79           O  
ATOM    950  CB  ASN A  61     -11.284 -12.956  26.545  1.00  0.79           C  
ATOM    951  CG  ASN A  61     -12.550 -12.866  27.333  1.00  0.79           C  
ATOM    952  OD1 ASN A  61     -12.852 -13.734  28.164  1.00  0.79           O  
ATOM    953  ND2 ASN A  61     -13.303 -11.830  27.096  1.00  0.79           N  
ATOM    954  H   ASN A  61      -9.664 -11.188  27.779  1.00  0.79           H  
ATOM    955  HA  ASN A  61     -10.298 -14.082  28.052  1.00  0.79           H  
ATOM    956 1HB  ASN A  61     -11.131 -12.017  26.015  1.00  0.79           H  
ATOM    957 2HB  ASN A  61     -11.383 -13.739  25.797  1.00  0.79           H  
ATOM    958 1HD2 ASN A  61     -14.159 -11.710  27.590  1.00  0.79           H  
ATOM    959 2HD2 ASN A  61     -12.995 -11.134  26.411  1.00  0.79           H  
ATOM    960  N   TYR A  62      -7.678 -13.209  26.922  1.00  0.78           N  
ATOM    961  CA  TYR A  62      -6.526 -13.571  26.100  1.00  0.78           C  
ATOM    962  C   TYR A  62      -6.592 -15.058  25.814  1.00  0.78           C  
ATOM    963  O   TYR A  62      -6.980 -15.848  26.680  1.00  0.78           O  
ATOM    964  CB  TYR A  62      -5.201 -13.245  26.791  1.00  0.78           C  
ATOM    965  CG  TYR A  62      -4.820 -14.169  27.906  1.00  0.78           C  
ATOM    966  CD1 TYR A  62      -4.133 -15.324  27.600  1.00  0.78           C  
ATOM    967  CD2 TYR A  62      -5.126 -13.870  29.223  1.00  0.78           C  
ATOM    968  CE1 TYR A  62      -3.746 -16.184  28.596  1.00  0.78           C  
ATOM    969  CE2 TYR A  62      -4.744 -14.730  30.227  1.00  0.78           C  
ATOM    970  CZ  TYR A  62      -4.054 -15.886  29.919  1.00  0.78           C  
ATOM    971  OH  TYR A  62      -3.669 -16.746  30.924  1.00  0.78           O  
ATOM    972  H   TYR A  62      -7.549 -12.633  27.755  1.00  0.78           H  
ATOM    973  HA  TYR A  62      -6.583 -13.044  25.150  1.00  0.78           H  
ATOM    974 1HB  TYR A  62      -4.396 -13.261  26.048  1.00  0.78           H  
ATOM    975 2HB  TYR A  62      -5.246 -12.230  27.194  1.00  0.78           H  
ATOM    976  HD1 TYR A  62      -3.896 -15.549  26.561  1.00  0.78           H  
ATOM    977  HD2 TYR A  62      -5.660 -12.962  29.470  1.00  0.78           H  
ATOM    978  HE1 TYR A  62      -3.201 -17.086  28.348  1.00  0.78           H  
ATOM    979  HE2 TYR A  62      -4.984 -14.494  31.263  1.00  0.78           H  
ATOM    980  HH  TYR A  62      -3.961 -16.398  31.770  1.00  0.78           H  
ATOM    981  N   ILE A  63      -6.191 -15.448  24.616  1.00  0.76           N  
ATOM    982  CA  ILE A  63      -6.282 -16.849  24.260  1.00  0.76           C  
ATOM    983  C   ILE A  63      -4.922 -17.513  24.314  1.00  0.76           C  
ATOM    984  O   ILE A  63      -4.093 -17.232  23.470  1.00  0.76           O  
ATOM    985  CB  ILE A  63      -6.836 -16.967  22.842  1.00  0.76           C  
ATOM    986  CG1 ILE A  63      -8.209 -16.299  22.795  1.00  0.76           C  
ATOM    987  CG2 ILE A  63      -6.918 -18.422  22.443  1.00  0.76           C  
ATOM    988  CD1 ILE A  63      -8.747 -16.109  21.423  1.00  0.76           C  
ATOM    989  H   ILE A  63      -5.848 -14.751  23.953  1.00  0.76           H  
ATOM    990  HA  ILE A  63      -6.985 -17.315  24.934  1.00  0.76           H  
ATOM    991  HB  ILE A  63      -6.185 -16.431  22.151  1.00  0.76           H  
ATOM    992 1HG1 ILE A  63      -8.912 -16.904  23.365  1.00  0.76           H  
ATOM    993 2HG1 ILE A  63      -8.141 -15.317  23.264  1.00  0.76           H  
ATOM    994 1HG2 ILE A  63      -7.312 -18.505  21.432  1.00  0.76           H  
ATOM    995 2HG2 ILE A  63      -5.923 -18.870  22.487  1.00  0.76           H  
ATOM    996 3HG2 ILE A  63      -7.575 -18.948  23.134  1.00  0.76           H  
ATOM    997 1HD1 ILE A  63      -9.719 -15.621  21.485  1.00  0.76           H  
ATOM    998 2HD1 ILE A  63      -8.072 -15.486  20.883  1.00  0.76           H  
ATOM    999 3HD1 ILE A  63      -8.853 -17.066  20.921  1.00  0.76           H  
ATOM   1000  N   PRO A  64      -4.660 -18.431  25.239  1.00  0.75           N  
ATOM   1001  CA  PRO A  64      -3.362 -19.025  25.409  1.00  0.75           C  
ATOM   1002  C   PRO A  64      -2.970 -19.967  24.292  1.00  0.75           C  
ATOM   1003  O   PRO A  64      -3.806 -20.711  23.766  1.00  0.75           O  
ATOM   1004  CB  PRO A  64      -3.513 -19.789  26.725  1.00  0.75           C  
ATOM   1005  CG  PRO A  64      -4.993 -20.107  26.819  1.00  0.75           C  
ATOM   1006  CD  PRO A  64      -5.696 -18.932  26.157  1.00  0.75           C  
ATOM   1007  HA  PRO A  64      -2.626 -18.225  25.507  1.00  0.75           H  
ATOM   1008 1HB  PRO A  64      -2.884 -20.693  26.693  1.00  0.75           H  
ATOM   1009 2HB  PRO A  64      -3.141 -19.184  27.555  1.00  0.75           H  
ATOM   1010 1HG  PRO A  64      -5.199 -21.066  26.317  1.00  0.75           H  
ATOM   1011 2HG  PRO A  64      -5.286 -20.233  27.874  1.00  0.75           H  
ATOM   1012 1HD  PRO A  64      -6.564 -19.320  25.607  1.00  0.75           H  
ATOM   1013 2HD  PRO A  64      -5.967 -18.163  26.902  1.00  0.75           H  
ATOM   1014  N   CYS A  65      -1.671 -20.021  24.050  1.00  0.75           N  
ATOM   1015  CA  CYS A  65      -1.008 -20.971  23.177  1.00  0.75           C  
ATOM   1016  C   CYS A  65      -1.530 -21.119  21.749  1.00  0.75           C  
ATOM   1017  O   CYS A  65      -1.711 -22.250  21.282  1.00  0.75           O  
ATOM   1018  CB  CYS A  65      -1.007 -22.328  23.857  1.00  0.75           C  
ATOM   1019  SG  CYS A  65      -0.071 -22.329  25.391  1.00  0.75           S  
ATOM   1020  H   CYS A  65      -1.078 -19.331  24.517  1.00  0.75           H  
ATOM   1021  HA  CYS A  65       0.022 -20.643  23.113  1.00  0.75           H  
ATOM   1022 1HB  CYS A  65      -2.032 -22.621  24.085  1.00  0.75           H  
ATOM   1023 2HB  CYS A  65      -0.587 -23.081  23.199  1.00  0.75           H  
ATOM   1024  HG  CYS A  65      -0.416 -21.089  25.765  1.00  0.75           H  
ATOM   1025  N   THR A  66      -1.731 -20.012  21.034  1.00  0.77           N  
ATOM   1026  CA  THR A  66      -2.212 -20.123  19.661  1.00  0.77           C  
ATOM   1027  C   THR A  66      -1.703 -19.029  18.744  1.00  0.77           C  
ATOM   1028  O   THR A  66      -1.509 -17.889  19.151  1.00  0.77           O  
ATOM   1029  CB  THR A  66      -3.744 -20.072  19.608  1.00  0.77           C  
ATOM   1030  OG1 THR A  66      -4.182 -20.340  18.252  1.00  0.77           O  
ATOM   1031  CG2 THR A  66      -4.227 -18.684  20.024  1.00  0.77           C  
ATOM   1032  H   THR A  66      -1.529 -19.105  21.452  1.00  0.77           H  
ATOM   1033  HA  THR A  66      -1.877 -21.077  19.258  1.00  0.77           H  
ATOM   1034  HB  THR A  66      -4.161 -20.826  20.279  1.00  0.77           H  
ATOM   1035  HG1 THR A  66      -5.114 -20.600  18.264  1.00  0.77           H  
ATOM   1036 1HG2 THR A  66      -5.306 -18.651  19.974  1.00  0.77           H  
ATOM   1037 2HG2 THR A  66      -3.899 -18.473  21.046  1.00  0.77           H  
ATOM   1038 3HG2 THR A  66      -3.811 -17.940  19.356  1.00  0.77           H  
ATOM   1039  N   LEU A  67      -1.535 -19.375  17.475  1.00  0.80           N  
ATOM   1040  CA  LEU A  67      -1.134 -18.398  16.483  1.00  0.80           C  
ATOM   1041  C   LEU A  67      -2.322 -18.056  15.578  1.00  0.80           C  
ATOM   1042  O   LEU A  67      -2.218 -17.255  14.638  1.00  0.80           O  
ATOM   1043  CB  LEU A  67       0.056 -18.942  15.695  1.00  0.80           C  
ATOM   1044  CG  LEU A  67       1.288 -19.325  16.584  1.00  0.80           C  
ATOM   1045  CD1 LEU A  67       2.400 -19.852  15.706  1.00  0.80           C  
ATOM   1046  CD2 LEU A  67       1.729 -18.139  17.408  1.00  0.80           C  
ATOM   1047  H   LEU A  67      -1.704 -20.332  17.197  1.00  0.80           H  
ATOM   1048  HA  LEU A  67      -0.819 -17.490  16.994  1.00  0.80           H  
ATOM   1049 1HB  LEU A  67      -0.261 -19.826  15.143  1.00  0.80           H  
ATOM   1050 2HB  LEU A  67       0.382 -18.182  14.981  1.00  0.80           H  
ATOM   1051  HG  LEU A  67       0.998 -20.126  17.263  1.00  0.80           H  
ATOM   1052 1HD1 LEU A  67       3.248 -20.139  16.323  1.00  0.80           H  
ATOM   1053 2HD1 LEU A  67       2.048 -20.717  15.150  1.00  0.80           H  
ATOM   1054 3HD1 LEU A  67       2.704 -19.074  15.012  1.00  0.80           H  
ATOM   1055 1HD2 LEU A  67       2.547 -18.427  18.038  1.00  0.80           H  
ATOM   1056 2HD2 LEU A  67       2.033 -17.325  16.770  1.00  0.80           H  
ATOM   1057 3HD2 LEU A  67       0.907 -17.826  18.015  1.00  0.80           H  
ATOM   1058  N   GLU A  68      -3.452 -18.726  15.834  1.00  0.85           N  
ATOM   1059  CA  GLU A  68      -4.656 -18.545  15.028  1.00  0.85           C  
ATOM   1060  C   GLU A  68      -5.906 -18.452  15.917  1.00  0.85           C  
ATOM   1061  O   GLU A  68      -6.748 -19.351  15.880  1.00  0.85           O  
ATOM   1062  CB  GLU A  68      -4.827 -19.704  14.035  1.00  0.85           C  
ATOM   1063  CG  GLU A  68      -3.678 -19.878  13.015  1.00  0.85           C  
ATOM   1064  CD  GLU A  68      -3.926 -20.991  12.022  1.00  0.85           C  
ATOM   1065  OE1 GLU A  68      -4.923 -21.656  12.143  1.00  0.85           O  
ATOM   1066  OE2 GLU A  68      -3.117 -21.170  11.143  1.00  0.85           O  
ATOM   1067  H   GLU A  68      -3.504 -19.350  16.638  1.00  0.85           H  
ATOM   1068  HA  GLU A  68      -4.556 -17.635  14.451  1.00  0.85           H  
ATOM   1069 1HB  GLU A  68      -4.934 -20.638  14.584  1.00  0.85           H  
ATOM   1070 2HB  GLU A  68      -5.745 -19.550  13.466  1.00  0.85           H  
ATOM   1071 1HG  GLU A  68      -3.551 -18.952  12.476  1.00  0.85           H  
ATOM   1072 2HG  GLU A  68      -2.755 -20.085  13.551  1.00  0.85           H  
ATOM   1073  N   PRO A  69      -6.030 -17.418  16.762  1.00  0.92           N  
ATOM   1074  CA  PRO A  69      -7.106 -17.214  17.711  1.00  0.92           C  
ATOM   1075  C   PRO A  69      -8.442 -16.854  17.079  1.00  0.92           C  
ATOM   1076  O   PRO A  69      -8.512 -16.225  16.016  1.00  0.92           O  
ATOM   1077  CB  PRO A  69      -6.597 -16.026  18.511  1.00  0.92           C  
ATOM   1078  CG  PRO A  69      -5.697 -15.315  17.589  1.00  0.92           C  
ATOM   1079  CD  PRO A  69      -5.010 -16.368  16.808  1.00  0.92           C  
ATOM   1080  HA  PRO A  69      -7.206 -18.104  18.347  1.00  0.92           H  
ATOM   1081 1HB  PRO A  69      -7.449 -15.403  18.779  1.00  0.92           H  
ATOM   1082 2HB  PRO A  69      -6.118 -16.353  19.442  1.00  0.92           H  
ATOM   1083 1HG  PRO A  69      -6.319 -14.714  16.951  1.00  0.92           H  
ATOM   1084 2HG  PRO A  69      -5.032 -14.640  18.119  1.00  0.92           H  
ATOM   1085 1HD  PRO A  69      -4.761 -15.978  15.820  1.00  0.92           H  
ATOM   1086 2HD  PRO A  69      -4.129 -16.694  17.367  1.00  0.92           H  
ATOM   1087  N   VAL A  70      -9.511 -17.179  17.797  1.00  0.99           N  
ATOM   1088  CA  VAL A  70     -10.845 -16.752  17.404  1.00  0.99           C  
ATOM   1089  C   VAL A  70     -11.329 -15.771  18.453  1.00  0.99           C  
ATOM   1090  O   VAL A  70     -11.372 -16.098  19.638  1.00  0.99           O  
ATOM   1091  CB  VAL A  70     -11.822 -17.934  17.310  1.00  0.99           C  
ATOM   1092  CG1 VAL A  70     -13.209 -17.413  16.909  1.00  0.99           C  
ATOM   1093  CG2 VAL A  70     -11.317 -18.987  16.318  1.00  0.99           C  
ATOM   1094  H   VAL A  70      -9.399 -17.716  18.644  1.00  0.99           H  
ATOM   1095  HA  VAL A  70     -10.799 -16.236  16.451  1.00  0.99           H  
ATOM   1096  HB  VAL A  70     -11.920 -18.391  18.293  1.00  0.99           H  
ATOM   1097 1HG1 VAL A  70     -13.913 -18.247  16.867  1.00  0.99           H  
ATOM   1098 2HG1 VAL A  70     -13.553 -16.693  17.639  1.00  0.99           H  
ATOM   1099 3HG1 VAL A  70     -13.152 -16.937  15.933  1.00  0.99           H  
ATOM   1100 1HG2 VAL A  70     -12.033 -19.817  16.286  1.00  0.99           H  
ATOM   1101 2HG2 VAL A  70     -11.224 -18.571  15.339  1.00  0.99           H  
ATOM   1102 3HG2 VAL A  70     -10.344 -19.359  16.639  1.00  0.99           H  
ATOM   1103  N   PHE A  71     -11.695 -14.580  18.013  1.00  1.05           N  
ATOM   1104  CA  PHE A  71     -12.088 -13.499  18.902  1.00  1.05           C  
ATOM   1105  C   PHE A  71     -13.485 -13.019  18.575  1.00  1.05           C  
ATOM   1106  O   PHE A  71     -13.690 -11.820  18.418  1.00  1.05           O  
ATOM   1107  CB  PHE A  71     -11.193 -12.287  18.734  1.00  1.05           C  
ATOM   1108  CG  PHE A  71      -9.718 -12.428  18.957  1.00  1.05           C  
ATOM   1109  CD1 PHE A  71      -8.856 -12.366  17.869  1.00  1.05           C  
ATOM   1110  CD2 PHE A  71      -9.179 -12.568  20.223  1.00  1.05           C  
ATOM   1111  CE1 PHE A  71      -7.504 -12.428  18.049  1.00  1.05           C  
ATOM   1112  CE2 PHE A  71      -7.811 -12.642  20.399  1.00  1.05           C  
ATOM   1113  CZ  PHE A  71      -6.981 -12.565  19.311  1.00  1.05           C  
ATOM   1114  H   PHE A  71     -11.719 -14.413  17.006  1.00  1.05           H  
ATOM   1115  HA  PHE A  71     -12.062 -13.852  19.934  1.00  1.05           H  
ATOM   1116 1HB  PHE A  71     -11.326 -11.945  17.736  1.00  1.05           H  
ATOM   1117 2HB  PHE A  71     -11.552 -11.493  19.387  1.00  1.05           H  
ATOM   1118  HD1 PHE A  71      -9.266 -12.249  16.864  1.00  1.05           H  
ATOM   1119  HD2 PHE A  71      -9.845 -12.614  21.089  1.00  1.05           H  
ATOM   1120  HE1 PHE A  71      -6.842 -12.364  17.195  1.00  1.05           H  
ATOM   1121  HE2 PHE A  71      -7.390 -12.757  21.398  1.00  1.05           H  
ATOM   1122  HZ  PHE A  71      -5.918 -12.615  19.443  1.00  1.05           H  
ATOM   1123  N   GLY A  72     -14.440 -13.932  18.487  1.00  1.09           N  
ATOM   1124  CA  GLY A  72     -15.807 -13.609  18.053  1.00  1.09           C  
ATOM   1125  C   GLY A  72     -16.560 -12.707  19.030  1.00  1.09           C  
ATOM   1126  O   GLY A  72     -17.428 -13.157  19.783  1.00  1.09           O  
ATOM   1127  H   GLY A  72     -14.196 -14.892  18.678  1.00  1.09           H  
ATOM   1128 1HA  GLY A  72     -15.771 -13.136  17.071  1.00  1.09           H  
ATOM   1129 2HA  GLY A  72     -16.355 -14.532  17.926  1.00  1.09           H  
ATOM   1130  N   LYS A  73     -16.176 -11.433  19.020  1.00  1.10           N  
ATOM   1131  CA  LYS A  73     -16.676 -10.413  19.939  1.00  1.10           C  
ATOM   1132  C   LYS A  73     -16.844  -9.035  19.322  1.00  1.10           C  
ATOM   1133  O   LYS A  73     -15.998  -8.569  18.551  1.00  1.10           O  
ATOM   1134  CB  LYS A  73     -15.758 -10.316  21.154  1.00  1.10           C  
ATOM   1135  CG  LYS A  73     -16.179  -9.266  22.193  1.00  1.10           C  
ATOM   1136  CD  LYS A  73     -15.399  -9.424  23.481  1.00  1.10           C  
ATOM   1137  CE  LYS A  73     -15.666  -8.282  24.448  1.00  1.10           C  
ATOM   1138  NZ  LYS A  73     -15.058  -8.544  25.778  1.00  1.10           N  
ATOM   1139  H   LYS A  73     -15.458 -11.197  18.324  1.00  1.10           H  
ATOM   1140  HA  LYS A  73     -17.660 -10.732  20.284  1.00  1.10           H  
ATOM   1141 1HB  LYS A  73     -15.714 -11.283  21.656  1.00  1.10           H  
ATOM   1142 2HB  LYS A  73     -14.745 -10.076  20.822  1.00  1.10           H  
ATOM   1143 1HG  LYS A  73     -15.993  -8.263  21.799  1.00  1.10           H  
ATOM   1144 2HG  LYS A  73     -17.241  -9.358  22.405  1.00  1.10           H  
ATOM   1145 1HD  LYS A  73     -15.667 -10.365  23.959  1.00  1.10           H  
ATOM   1146 2HD  LYS A  73     -14.328  -9.449  23.259  1.00  1.10           H  
ATOM   1147 1HE  LYS A  73     -15.224  -7.384  24.036  1.00  1.10           H  
ATOM   1148 2HE  LYS A  73     -16.737  -8.124  24.563  1.00  1.10           H  
ATOM   1149 1HZ  LYS A  73     -15.214  -7.767  26.396  1.00  1.10           H  
ATOM   1150 2HZ  LYS A  73     -15.483  -9.368  26.161  1.00  1.10           H  
ATOM   1151 3HZ  LYS A  73     -14.033  -8.710  25.682  1.00  1.10           H  
ATOM   1152  N   MET A  74     -17.942  -8.377  19.694  1.00  1.09           N  
ATOM   1153  CA  MET A  74     -18.205  -7.020  19.245  1.00  1.09           C  
ATOM   1154  C   MET A  74     -17.846  -6.026  20.338  1.00  1.09           C  
ATOM   1155  O   MET A  74     -18.202  -6.206  21.506  1.00  1.09           O  
ATOM   1156  CB  MET A  74     -19.671  -6.866  18.840  1.00  1.09           C  
ATOM   1157  CG  MET A  74     -20.034  -5.529  18.160  1.00  1.09           C  
ATOM   1158  SD  MET A  74     -20.287  -4.152  19.254  1.00  1.09           S  
ATOM   1159  CE  MET A  74     -21.876  -4.463  19.975  1.00  1.09           C  
ATOM   1160  H   MET A  74     -18.600  -8.827  20.315  1.00  1.09           H  
ATOM   1161  HA  MET A  74     -17.580  -6.807  18.389  1.00  1.09           H  
ATOM   1162 1HB  MET A  74     -19.938  -7.664  18.150  1.00  1.09           H  
ATOM   1163 2HB  MET A  74     -20.304  -6.970  19.719  1.00  1.09           H  
ATOM   1164 1HG  MET A  74     -19.242  -5.262  17.455  1.00  1.09           H  
ATOM   1165 2HG  MET A  74     -20.935  -5.655  17.615  1.00  1.09           H  
ATOM   1166 1HE  MET A  74     -22.126  -3.657  20.664  1.00  1.09           H  
ATOM   1167 2HE  MET A  74     -22.632  -4.517  19.197  1.00  1.09           H  
ATOM   1168 3HE  MET A  74     -21.839  -5.398  20.516  1.00  1.09           H  
ATOM   1169  N   PHE A  75     -17.151  -4.975  19.938  1.00  1.07           N  
ATOM   1170  CA  PHE A  75     -16.749  -3.902  20.821  1.00  1.07           C  
ATOM   1171  C   PHE A  75     -17.436  -2.621  20.380  1.00  1.07           C  
ATOM   1172  O   PHE A  75     -17.315  -2.237  19.215  1.00  1.07           O  
ATOM   1173  CB  PHE A  75     -15.250  -3.704  20.695  1.00  1.07           C  
ATOM   1174  CG  PHE A  75     -14.435  -4.898  21.081  1.00  1.07           C  
ATOM   1175  CD1 PHE A  75     -14.213  -5.918  20.148  1.00  1.07           C  
ATOM   1176  CD2 PHE A  75     -13.858  -5.001  22.325  1.00  1.07           C  
ATOM   1177  CE1 PHE A  75     -13.447  -7.013  20.469  1.00  1.07           C  
ATOM   1178  CE2 PHE A  75     -13.084  -6.091  22.646  1.00  1.07           C  
ATOM   1179  CZ  PHE A  75     -12.880  -7.103  21.714  1.00  1.07           C  
ATOM   1180  H   PHE A  75     -16.876  -4.934  18.961  1.00  1.07           H  
ATOM   1181  HA  PHE A  75     -17.036  -4.140  21.846  1.00  1.07           H  
ATOM   1182 1HB  PHE A  75     -15.012  -3.451  19.662  1.00  1.07           H  
ATOM   1183 2HB  PHE A  75     -14.949  -2.867  21.313  1.00  1.07           H  
ATOM   1184  HD1 PHE A  75     -14.663  -5.842  19.152  1.00  1.07           H  
ATOM   1185  HD2 PHE A  75     -14.017  -4.210  23.056  1.00  1.07           H  
ATOM   1186  HE1 PHE A  75     -13.293  -7.806  19.735  1.00  1.07           H  
ATOM   1187  HE2 PHE A  75     -12.635  -6.160  23.636  1.00  1.07           H  
ATOM   1188  HZ  PHE A  75     -12.273  -7.973  21.969  1.00  1.07           H  
ATOM   1189  N   GLU A  76     -18.199  -1.986  21.269  1.00  1.07           N  
ATOM   1190  CA  GLU A  76     -18.866  -0.748  20.871  1.00  1.07           C  
ATOM   1191  C   GLU A  76     -18.186   0.420  21.551  1.00  1.07           C  
ATOM   1192  O   GLU A  76     -18.071   0.462  22.779  1.00  1.07           O  
ATOM   1193  CB  GLU A  76     -20.371  -0.743  21.198  1.00  1.07           C  
ATOM   1194  CG  GLU A  76     -21.114   0.544  20.705  1.00  1.07           C  
ATOM   1195  CD  GLU A  76     -22.624   0.560  20.977  1.00  1.07           C  
ATOM   1196  OE1 GLU A  76     -23.010   0.820  22.099  1.00  1.07           O  
ATOM   1197  OE2 GLU A  76     -23.387   0.311  20.047  1.00  1.07           O  
ATOM   1198  H   GLU A  76     -18.298  -2.346  22.209  1.00  1.07           H  
ATOM   1199  HA  GLU A  76     -18.759  -0.614  19.797  1.00  1.07           H  
ATOM   1200 1HB  GLU A  76     -20.847  -1.593  20.735  1.00  1.07           H  
ATOM   1201 2HB  GLU A  76     -20.513  -0.830  22.273  1.00  1.07           H  
ATOM   1202 1HG  GLU A  76     -20.667   1.411  21.195  1.00  1.07           H  
ATOM   1203 2HG  GLU A  76     -20.941   0.655  19.633  1.00  1.07           H  
ATOM   1204  N   LEU A  77     -17.710   1.349  20.747  1.00  1.10           N  
ATOM   1205  CA  LEU A  77     -17.031   2.519  21.253  1.00  1.10           C  
ATOM   1206  C   LEU A  77     -17.831   3.758  20.901  1.00  1.10           C  
ATOM   1207  O   LEU A  77     -18.426   3.844  19.825  1.00  1.10           O  
ATOM   1208  CB  LEU A  77     -15.614   2.608  20.661  1.00  1.10           C  
ATOM   1209  CG  LEU A  77     -14.526   1.660  21.284  1.00  1.10           C  
ATOM   1210  CD1 LEU A  77     -14.689   0.248  20.756  1.00  1.10           C  
ATOM   1211  CD2 LEU A  77     -13.125   2.153  20.924  1.00  1.10           C  
ATOM   1212  H   LEU A  77     -17.827   1.236  19.739  1.00  1.10           H  
ATOM   1213  HA  LEU A  77     -16.959   2.449  22.336  1.00  1.10           H  
ATOM   1214 1HB  LEU A  77     -15.686   2.361  19.601  1.00  1.10           H  
ATOM   1215 2HB  LEU A  77     -15.261   3.637  20.757  1.00  1.10           H  
ATOM   1216  HG  LEU A  77     -14.646   1.654  22.358  1.00  1.10           H  
ATOM   1217 1HD1 LEU A  77     -13.936  -0.384  21.184  1.00  1.10           H  
ATOM   1218 2HD1 LEU A  77     -15.649  -0.146  20.997  1.00  1.10           H  
ATOM   1219 3HD1 LEU A  77     -14.570   0.276  19.701  1.00  1.10           H  
ATOM   1220 1HD2 LEU A  77     -12.376   1.496  21.372  1.00  1.10           H  
ATOM   1221 2HD2 LEU A  77     -13.018   2.135  19.854  1.00  1.10           H  
ATOM   1222 3HD2 LEU A  77     -12.972   3.161  21.279  1.00  1.10           H  
ATOM   1223  N   THR A  78     -17.840   4.733  21.791  1.00  1.19           N  
ATOM   1224  CA  THR A  78     -18.501   5.985  21.469  1.00  1.19           C  
ATOM   1225  C   THR A  78     -17.402   6.986  21.215  1.00  1.19           C  
ATOM   1226  O   THR A  78     -16.456   7.090  21.999  1.00  1.19           O  
ATOM   1227  CB  THR A  78     -19.436   6.470  22.587  1.00  1.19           C  
ATOM   1228  OG1 THR A  78     -20.446   5.481  22.829  1.00  1.19           O  
ATOM   1229  CG2 THR A  78     -20.114   7.767  22.151  1.00  1.19           C  
ATOM   1230  H   THR A  78     -17.371   4.620  22.677  1.00  1.19           H  
ATOM   1231  HA  THR A  78     -19.083   5.879  20.552  1.00  1.19           H  
ATOM   1232  HB  THR A  78     -18.869   6.640  23.500  1.00  1.19           H  
ATOM   1233  HG1 THR A  78     -20.904   5.287  22.008  1.00  1.19           H  
ATOM   1234 1HG2 THR A  78     -20.786   8.108  22.935  1.00  1.19           H  
ATOM   1235 2HG2 THR A  78     -19.363   8.533  21.964  1.00  1.19           H  
ATOM   1236 3HG2 THR A  78     -20.682   7.590  21.236  1.00  1.19           H  
ATOM   1237  N   CYS A  79     -17.501   7.690  20.104  1.00  1.32           N  
ATOM   1238  CA  CYS A  79     -16.460   8.626  19.729  1.00  1.32           C  
ATOM   1239  C   CYS A  79     -17.023   9.719  18.872  1.00  1.32           C  
ATOM   1240  O   CYS A  79     -18.170   9.640  18.426  1.00  1.32           O  
ATOM   1241  CB  CYS A  79     -15.417   7.924  18.876  1.00  1.32           C  
ATOM   1242  SG  CYS A  79     -16.072   7.436  17.248  1.00  1.32           S  
ATOM   1243  H   CYS A  79     -18.307   7.551  19.492  1.00  1.32           H  
ATOM   1244  HA  CYS A  79     -16.007   9.056  20.623  1.00  1.32           H  
ATOM   1245 1HB  CYS A  79     -14.553   8.581  18.718  1.00  1.32           H  
ATOM   1246 2HB  CYS A  79     -15.067   7.028  19.387  1.00  1.32           H  
ATOM   1247  HG  CYS A  79     -15.923   8.678  16.703  1.00  1.32           H  
ATOM   1248  N   THR A  80     -16.219  10.726  18.607  1.00  1.49           N  
ATOM   1249  CA  THR A  80     -16.631  11.703  17.638  1.00  1.49           C  
ATOM   1250  C   THR A  80     -16.023  11.309  16.296  1.00  1.49           C  
ATOM   1251  O   THR A  80     -15.225  10.375  16.228  1.00  1.49           O  
ATOM   1252  CB  THR A  80     -16.254  13.127  18.080  1.00  1.49           C  
ATOM   1253  OG1 THR A  80     -14.832  13.241  18.202  1.00  1.49           O  
ATOM   1254  CG2 THR A  80     -16.912  13.443  19.394  1.00  1.49           C  
ATOM   1255  H   THR A  80     -15.295  10.815  19.043  1.00  1.49           H  
ATOM   1256  HA  THR A  80     -17.705  11.661  17.541  1.00  1.49           H  
ATOM   1257  HB  THR A  80     -16.602  13.837  17.332  1.00  1.49           H  
ATOM   1258  HG1 THR A  80     -14.497  12.552  18.826  1.00  1.49           H  
ATOM   1259 1HG2 THR A  80     -16.651  14.455  19.697  1.00  1.49           H  
ATOM   1260 2HG2 THR A  80     -17.991  13.362  19.278  1.00  1.49           H  
ATOM   1261 3HG2 THR A  80     -16.569  12.735  20.149  1.00  1.49           H  
ATOM   1262  N   LEU A  81     -16.454  11.965  15.241  1.00  1.66           N  
ATOM   1263  CA  LEU A  81     -15.937  11.732  13.903  1.00  1.66           C  
ATOM   1264  C   LEU A  81     -14.739  12.701  13.662  1.00  1.66           C  
ATOM   1265  O   LEU A  81     -14.201  13.195  14.652  1.00  1.66           O  
ATOM   1266  CB  LEU A  81     -17.121  11.682  12.942  1.00  1.66           C  
ATOM   1267  CG  LEU A  81     -18.139  10.610  13.334  1.00  1.66           C  
ATOM   1268  CD1 LEU A  81     -19.299  10.641  12.343  1.00  1.66           C  
ATOM   1269  CD2 LEU A  81     -17.406   9.235  13.409  1.00  1.66           C  
ATOM   1270  H   LEU A  81     -17.196  12.646  15.383  1.00  1.66           H  
ATOM   1271  HA  LEU A  81     -15.520  10.725  13.874  1.00  1.66           H  
ATOM   1272 1HB  LEU A  81     -17.635  12.640  12.896  1.00  1.66           H  
ATOM   1273 2HB  LEU A  81     -16.796  11.362  11.974  1.00  1.66           H  
ATOM   1274  HG  LEU A  81     -18.554  10.831  14.318  1.00  1.66           H  
ATOM   1275 1HD1 LEU A  81     -20.039   9.892  12.606  1.00  1.66           H  
ATOM   1276 2HD1 LEU A  81     -19.758  11.616  12.359  1.00  1.66           H  
ATOM   1277 3HD1 LEU A  81     -18.936  10.444  11.359  1.00  1.66           H  
ATOM   1278 1HD2 LEU A  81     -18.079   8.467  13.679  1.00  1.66           H  
ATOM   1279 2HD2 LEU A  81     -16.979   8.980  12.480  1.00  1.66           H  
ATOM   1280 3HD2 LEU A  81     -16.613   9.288  14.152  1.00  1.66           H  
ATOM   1281  N   PRO A  82     -14.353  13.121  12.430  1.00  1.77           N  
ATOM   1282  CA  PRO A  82     -12.982  13.486  12.002  1.00  1.77           C  
ATOM   1283  C   PRO A  82     -11.888  13.816  13.043  1.00  1.77           C  
ATOM   1284  O   PRO A  82     -10.749  13.376  12.886  1.00  1.77           O  
ATOM   1285  CB  PRO A  82     -13.262  14.710  11.137  1.00  1.77           C  
ATOM   1286  CG  PRO A  82     -14.605  14.443  10.534  1.00  1.77           C  
ATOM   1287  CD  PRO A  82     -15.386  13.658  11.525  1.00  1.77           C  
ATOM   1288  HA  PRO A  82     -12.635  12.695  11.333  1.00  1.77           H  
ATOM   1289 1HB  PRO A  82     -13.242  15.624  11.751  1.00  1.77           H  
ATOM   1290 2HB  PRO A  82     -12.470  14.816  10.376  1.00  1.77           H  
ATOM   1291 1HG  PRO A  82     -15.075  15.378  10.273  1.00  1.77           H  
ATOM   1292 2HG  PRO A  82     -14.464  13.897   9.586  1.00  1.77           H  
ATOM   1293 1HD  PRO A  82     -16.108  14.291  12.059  1.00  1.77           H  
ATOM   1294 2HD  PRO A  82     -15.847  12.886  10.925  1.00  1.77           H  
ATOM   1295  N   LEU A  83     -12.193  14.539  14.105  1.00  1.77           N  
ATOM   1296  CA  LEU A  83     -11.192  14.817  15.139  1.00  1.77           C  
ATOM   1297  C   LEU A  83     -10.582  13.504  15.642  1.00  1.77           C  
ATOM   1298  O   LEU A  83      -9.390  13.418  15.948  1.00  1.77           O  
ATOM   1299  CB  LEU A  83     -11.849  15.553  16.304  1.00  1.77           C  
ATOM   1300  CG  LEU A  83     -10.950  15.956  17.455  1.00  1.77           C  
ATOM   1301  CD1 LEU A  83      -9.891  16.925  16.954  1.00  1.77           C  
ATOM   1302  CD2 LEU A  83     -11.809  16.582  18.543  1.00  1.77           C  
ATOM   1303  H   LEU A  83     -13.144  14.834  14.246  1.00  1.77           H  
ATOM   1304  HA  LEU A  83     -10.404  15.433  14.712  1.00  1.77           H  
ATOM   1305 1HB  LEU A  83     -12.267  16.457  15.912  1.00  1.77           H  
ATOM   1306 2HB  LEU A  83     -12.661  14.933  16.702  1.00  1.77           H  
ATOM   1307  HG  LEU A  83     -10.445  15.073  17.854  1.00  1.77           H  
ATOM   1308 1HD1 LEU A  83      -9.240  17.214  17.779  1.00  1.77           H  
ATOM   1309 2HD1 LEU A  83      -9.297  16.443  16.176  1.00  1.77           H  
ATOM   1310 3HD1 LEU A  83     -10.375  17.811  16.545  1.00  1.77           H  
ATOM   1311 1HD2 LEU A  83     -11.180  16.871  19.384  1.00  1.77           H  
ATOM   1312 2HD2 LEU A  83     -12.315  17.461  18.147  1.00  1.77           H  
ATOM   1313 3HD2 LEU A  83     -12.553  15.852  18.877  1.00  1.77           H  
ATOM   1314  N   GLU A  84     -11.437  12.491  15.736  1.00  1.65           N  
ATOM   1315  CA  GLU A  84     -11.091  11.157  16.197  1.00  1.65           C  
ATOM   1316  C   GLU A  84     -11.198  10.139  15.054  1.00  1.65           C  
ATOM   1317  O   GLU A  84     -11.612   9.000  15.261  1.00  1.65           O  
ATOM   1318  CB  GLU A  84     -11.968  10.766  17.386  1.00  1.65           C  
ATOM   1319  CG  GLU A  84     -11.761  11.645  18.648  1.00  1.65           C  
ATOM   1320  CD  GLU A  84     -12.523  11.167  19.893  1.00  1.65           C  
ATOM   1321  OE1 GLU A  84     -13.740  11.309  19.938  1.00  1.65           O  
ATOM   1322  OE2 GLU A  84     -11.885  10.622  20.783  1.00  1.65           O  
ATOM   1323  H   GLU A  84     -12.398  12.675  15.443  1.00  1.65           H  
ATOM   1324  HA  GLU A  84     -10.054  11.169  16.533  1.00  1.65           H  
ATOM   1325 1HB  GLU A  84     -13.004  10.864  17.102  1.00  1.65           H  
ATOM   1326 2HB  GLU A  84     -11.802   9.732  17.644  1.00  1.65           H  
ATOM   1327 1HG  GLU A  84     -10.699  11.705  18.877  1.00  1.65           H  
ATOM   1328 2HG  GLU A  84     -12.095  12.655  18.405  1.00  1.65           H  
ATOM   1329  N   LYS A  85     -10.824  10.562  13.841  1.00  1.45           N  
ATOM   1330  CA  LYS A  85     -10.877   9.744  12.622  1.00  1.45           C  
ATOM   1331  C   LYS A  85     -10.105   8.421  12.604  1.00  1.45           C  
ATOM   1332  O   LYS A  85     -10.438   7.527  11.825  1.00  1.45           O  
ATOM   1333  CB  LYS A  85     -10.349  10.563  11.447  1.00  1.45           C  
ATOM   1334  CG  LYS A  85      -8.886  10.998  11.577  1.00  1.45           C  
ATOM   1335  CD  LYS A  85      -8.474  11.887  10.426  1.00  1.45           C  
ATOM   1336  CE  LYS A  85      -8.440  11.085   9.143  1.00  1.45           C  
ATOM   1337  NZ  LYS A  85      -7.203  10.221   9.013  1.00  1.45           N  
ATOM   1338  H   LYS A  85     -10.514  11.532  13.736  1.00  1.45           H  
ATOM   1339  HA  LYS A  85     -11.928   9.509  12.444  1.00  1.45           H  
ATOM   1340 1HB  LYS A  85     -10.422   9.966  10.533  1.00  1.45           H  
ATOM   1341 2HB  LYS A  85     -10.927  11.429  11.298  1.00  1.45           H  
ATOM   1342 1HG  LYS A  85      -8.743  11.532  12.519  1.00  1.45           H  
ATOM   1343 2HG  LYS A  85      -8.247  10.135  11.569  1.00  1.45           H  
ATOM   1344 1HD  LYS A  85      -9.192  12.705  10.320  1.00  1.45           H  
ATOM   1345 2HD  LYS A  85      -7.487  12.302  10.617  1.00  1.45           H  
ATOM   1346 1HE  LYS A  85      -9.316  10.442   9.128  1.00  1.45           H  
ATOM   1347 2HE  LYS A  85      -8.492  11.759   8.289  1.00  1.45           H  
ATOM   1348 1HZ  LYS A  85      -7.302   9.699   8.130  1.00  1.45           H  
ATOM   1349 2HZ  LYS A  85      -6.380  10.781   8.995  1.00  1.45           H  
ATOM   1350 3HZ  LYS A  85      -7.121   9.531   9.801  1.00  1.45           H  
ATOM   1351  N   ASP A  86      -9.056   8.283  13.405  1.00  1.23           N  
ATOM   1352  CA  ASP A  86      -8.289   7.044  13.319  1.00  1.23           C  
ATOM   1353  C   ASP A  86      -8.696   6.010  14.362  1.00  1.23           C  
ATOM   1354  O   ASP A  86      -8.626   6.267  15.574  1.00  1.23           O  
ATOM   1355  CB  ASP A  86      -6.787   7.310  13.434  1.00  1.23           C  
ATOM   1356  CG  ASP A  86      -6.196   8.132  12.241  1.00  1.23           C  
ATOM   1357  OD1 ASP A  86      -6.842   8.256  11.207  1.00  1.23           O  
ATOM   1358  OD2 ASP A  86      -5.118   8.639  12.391  1.00  1.23           O  
ATOM   1359  H   ASP A  86      -8.806   9.018  14.052  1.00  1.23           H  
ATOM   1360  HA  ASP A  86      -8.466   6.599  12.339  1.00  1.23           H  
ATOM   1361 1HB  ASP A  86      -6.588   7.845  14.362  1.00  1.23           H  
ATOM   1362 2HB  ASP A  86      -6.265   6.353  13.491  1.00  1.23           H  
ATOM   1363  N   LEU A  87      -9.077   4.828  13.865  1.00  1.04           N  
ATOM   1364  CA  LEU A  87      -9.449   3.682  14.681  1.00  1.04           C  
ATOM   1365  C   LEU A  87      -8.345   2.659  14.583  1.00  1.04           C  
ATOM   1366  O   LEU A  87      -8.021   2.182  13.496  1.00  1.04           O  
ATOM   1367  CB  LEU A  87     -10.754   3.070  14.166  1.00  1.04           C  
ATOM   1368  CG  LEU A  87     -11.392   1.917  14.954  1.00  1.04           C  
ATOM   1369  CD1 LEU A  87     -12.830   1.856  14.617  1.00  1.04           C  
ATOM   1370  CD2 LEU A  87     -10.772   0.636  14.588  1.00  1.04           C  
ATOM   1371  H   LEU A  87      -9.139   4.713  12.851  1.00  1.04           H  
ATOM   1372  HA  LEU A  87      -9.565   3.995  15.713  1.00  1.04           H  
ATOM   1373 1HB  LEU A  87     -11.477   3.861  14.142  1.00  1.04           H  
ATOM   1374 2HB  LEU A  87     -10.595   2.750  13.161  1.00  1.04           H  
ATOM   1375  HG  LEU A  87     -11.264   2.082  16.018  1.00  1.04           H  
ATOM   1376 1HD1 LEU A  87     -13.291   1.064  15.156  1.00  1.04           H  
ATOM   1377 2HD1 LEU A  87     -13.297   2.796  14.871  1.00  1.04           H  
ATOM   1378 3HD1 LEU A  87     -12.936   1.668  13.557  1.00  1.04           H  
ATOM   1379 1HD2 LEU A  87     -11.245  -0.157  15.158  1.00  1.04           H  
ATOM   1380 2HD2 LEU A  87     -10.901   0.451  13.524  1.00  1.04           H  
ATOM   1381 3HD2 LEU A  87      -9.721   0.681  14.822  1.00  1.04           H  
ATOM   1382  N   LYS A  88      -7.748   2.328  15.707  1.00  0.89           N  
ATOM   1383  CA  LYS A  88      -6.644   1.401  15.690  1.00  0.89           C  
ATOM   1384  C   LYS A  88      -7.008   0.119  16.393  1.00  0.89           C  
ATOM   1385  O   LYS A  88      -7.619   0.121  17.464  1.00  0.89           O  
ATOM   1386  CB  LYS A  88      -5.417   2.065  16.312  1.00  0.89           C  
ATOM   1387  CG  LYS A  88      -4.939   3.264  15.485  1.00  0.89           C  
ATOM   1388  CD  LYS A  88      -3.714   3.927  16.058  1.00  0.89           C  
ATOM   1389  CE  LYS A  88      -3.301   5.118  15.201  1.00  0.89           C  
ATOM   1390  NZ  LYS A  88      -2.087   5.794  15.734  1.00  0.89           N  
ATOM   1391  H   LYS A  88      -8.062   2.738  16.579  1.00  0.89           H  
ATOM   1392  HA  LYS A  88      -6.405   1.147  14.660  1.00  0.89           H  
ATOM   1393 1HB  LYS A  88      -5.651   2.407  17.320  1.00  0.89           H  
ATOM   1394 2HB  LYS A  88      -4.597   1.341  16.380  1.00  0.89           H  
ATOM   1395 1HG  LYS A  88      -4.709   2.919  14.480  1.00  0.89           H  
ATOM   1396 2HG  LYS A  88      -5.740   4.002  15.420  1.00  0.89           H  
ATOM   1397 1HD  LYS A  88      -3.922   4.266  17.074  1.00  0.89           H  
ATOM   1398 2HD  LYS A  88      -2.893   3.208  16.093  1.00  0.89           H  
ATOM   1399 1HE  LYS A  88      -3.100   4.773  14.186  1.00  0.89           H  
ATOM   1400 2HE  LYS A  88      -4.122   5.837  15.172  1.00  0.89           H  
ATOM   1401 1HZ  LYS A  88      -1.851   6.577  15.137  1.00  0.89           H  
ATOM   1402 2HZ  LYS A  88      -2.268   6.125  16.671  1.00  0.89           H  
ATOM   1403 3HZ  LYS A  88      -1.319   5.136  15.752  1.00  0.89           H  
ATOM   1404  N   ILE A  89      -6.634  -0.987  15.774  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -6.871  -2.292  16.350  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -5.532  -2.960  16.528  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -4.757  -3.113  15.572  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -7.812  -3.123  15.479  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89      -9.116  -2.373  15.342  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89      -8.052  -4.468  16.142  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89     -10.030  -2.927  14.374  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -6.155  -0.916  14.877  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -7.326  -2.180  17.334  1.00  0.79           H  
ATOM   1414  HB  ILE A  89      -7.395  -3.260  14.491  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89      -9.604  -2.345  16.286  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89      -8.896  -1.380  15.042  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89      -8.742  -5.038  15.550  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89      -7.113  -5.011  16.238  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89      -8.474  -4.308  17.122  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89     -10.935  -2.334  14.322  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89      -9.533  -2.912  13.414  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89     -10.282  -3.944  14.657  1.00  0.79           H  
ATOM   1423  N   THR A  90      -5.238  -3.320  17.763  1.00  0.74           N  
ATOM   1424  CA  THR A  90      -3.939  -3.863  18.062  1.00  0.74           C  
ATOM   1425  C   THR A  90      -4.004  -5.209  18.733  1.00  0.74           C  
ATOM   1426  O   THR A  90      -4.781  -5.428  19.667  1.00  0.74           O  
ATOM   1427  CB  THR A  90      -3.169  -2.904  18.962  1.00  0.74           C  
ATOM   1428  OG1 THR A  90      -3.060  -1.635  18.324  1.00  0.74           O  
ATOM   1429  CG2 THR A  90      -1.798  -3.427  19.186  1.00  0.74           C  
ATOM   1430  H   THR A  90      -5.916  -3.178  18.512  1.00  0.74           H  
ATOM   1431  HA  THR A  90      -3.386  -3.988  17.133  1.00  0.74           H  
ATOM   1432  HB  THR A  90      -3.691  -2.789  19.906  1.00  0.74           H  
ATOM   1433  HG1 THR A  90      -2.596  -1.742  17.482  1.00  0.74           H  
ATOM   1434 1HG2 THR A  90      -1.277  -2.739  19.802  1.00  0.74           H  
ATOM   1435 2HG2 THR A  90      -1.822  -4.388  19.673  1.00  0.74           H  
ATOM   1436 3HG2 THR A  90      -1.291  -3.524  18.227  1.00  0.74           H  
ATOM   1437  N   LEU A  91      -3.164  -6.109  18.260  1.00  0.73           N  
ATOM   1438  CA  LEU A  91      -3.043  -7.411  18.849  1.00  0.73           C  
ATOM   1439  C   LEU A  91      -1.775  -7.435  19.683  1.00  0.73           C  
ATOM   1440  O   LEU A  91      -0.693  -7.019  19.230  1.00  0.73           O  
ATOM   1441  CB  LEU A  91      -3.018  -8.512  17.776  1.00  0.73           C  
ATOM   1442  CG  LEU A  91      -4.380  -8.950  17.249  1.00  0.73           C  
ATOM   1443  CD1 LEU A  91      -4.994  -7.832  16.380  1.00  0.73           C  
ATOM   1444  CD2 LEU A  91      -4.249 -10.225  16.493  1.00  0.73           C  
ATOM   1445  H   LEU A  91      -2.557  -5.860  17.487  1.00  0.73           H  
ATOM   1446  HA  LEU A  91      -3.892  -7.585  19.504  1.00  0.73           H  
ATOM   1447 1HB  LEU A  91      -2.413  -8.172  16.932  1.00  0.73           H  
ATOM   1448 2HB  LEU A  91      -2.553  -9.380  18.207  1.00  0.73           H  
ATOM   1449  HG  LEU A  91      -5.020  -9.138  18.084  1.00  0.73           H  
ATOM   1450 1HD1 LEU A  91      -5.967  -8.147  16.034  1.00  0.73           H  
ATOM   1451 2HD1 LEU A  91      -5.107  -6.934  16.955  1.00  0.73           H  
ATOM   1452 3HD1 LEU A  91      -4.353  -7.632  15.527  1.00  0.73           H  
ATOM   1453 1HD2 LEU A  91      -5.230 -10.530  16.149  1.00  0.73           H  
ATOM   1454 2HD2 LEU A  91      -3.601 -10.082  15.656  1.00  0.73           H  
ATOM   1455 3HD2 LEU A  91      -3.833 -10.992  17.145  1.00  0.73           H  
ATOM   1456  N   TYR A  92      -1.932  -7.893  20.913  1.00  0.79           N  
ATOM   1457  CA  TYR A  92      -0.843  -8.002  21.871  1.00  0.79           C  
ATOM   1458  C   TYR A  92      -0.730  -9.397  22.425  1.00  0.79           C  
ATOM   1459  O   TYR A  92      -1.740 -10.063  22.605  1.00  0.79           O  
ATOM   1460  CB  TYR A  92      -1.058  -7.098  23.062  1.00  0.79           C  
ATOM   1461  CG  TYR A  92      -1.017  -5.636  22.879  1.00  0.79           C  
ATOM   1462  CD1 TYR A  92      -2.155  -4.933  22.552  1.00  0.79           C  
ATOM   1463  CD2 TYR A  92       0.177  -4.980  23.081  1.00  0.79           C  
ATOM   1464  CE1 TYR A  92      -2.079  -3.566  22.432  1.00  0.79           C  
ATOM   1465  CE2 TYR A  92       0.255  -3.625  22.952  1.00  0.79           C  
ATOM   1466  CZ  TYR A  92      -0.868  -2.912  22.627  1.00  0.79           C  
ATOM   1467  OH  TYR A  92      -0.803  -1.544  22.498  1.00  0.79           O  
ATOM   1468  H   TYR A  92      -2.870  -8.187  21.192  1.00  0.79           H  
ATOM   1469  HA  TYR A  92       0.090  -7.758  21.373  1.00  0.79           H  
ATOM   1470 1HB  TYR A  92      -2.031  -7.323  23.420  1.00  0.79           H  
ATOM   1471 2HB  TYR A  92      -0.349  -7.369  23.841  1.00  0.79           H  
ATOM   1472  HD1 TYR A  92      -3.107  -5.451  22.398  1.00  0.79           H  
ATOM   1473  HD2 TYR A  92       1.063  -5.547  23.349  1.00  0.79           H  
ATOM   1474  HE1 TYR A  92      -2.955  -2.999  22.179  1.00  0.79           H  
ATOM   1475  HE2 TYR A  92       1.205  -3.117  23.113  1.00  0.79           H  
ATOM   1476  HH  TYR A  92      -1.603  -1.224  22.074  1.00  0.79           H  
ATOM   1477  N   ASP A  93       0.487  -9.827  22.727  1.00  0.92           N  
ATOM   1478  CA  ASP A  93       0.765 -11.123  23.345  1.00  0.92           C  
ATOM   1479  C   ASP A  93       0.838 -10.985  24.866  1.00  0.92           C  
ATOM   1480  O   ASP A  93       1.733 -10.311  25.390  1.00  0.92           O  
ATOM   1481  CB  ASP A  93       2.053 -11.705  22.768  1.00  0.92           C  
ATOM   1482  CG  ASP A  93       2.392 -13.124  23.190  1.00  0.92           C  
ATOM   1483  OD1 ASP A  93       1.806 -13.643  24.075  1.00  0.92           O  
ATOM   1484  OD2 ASP A  93       3.195 -13.725  22.534  1.00  0.92           O  
ATOM   1485  H   ASP A  93       1.268  -9.208  22.522  1.00  0.92           H  
ATOM   1486  HA  ASP A  93      -0.048 -11.805  23.107  1.00  0.92           H  
ATOM   1487 1HB  ASP A  93       1.970 -11.705  21.716  1.00  0.92           H  
ATOM   1488 2HB  ASP A  93       2.892 -11.051  23.023  1.00  0.92           H  
ATOM   1489  N   TYR A  94      -0.117 -11.574  25.601  1.00  1.14           N  
ATOM   1490  CA  TYR A  94      -0.176 -11.393  27.061  1.00  1.14           C  
ATOM   1491  C   TYR A  94       0.849 -12.254  27.819  1.00  1.14           C  
ATOM   1492  O   TYR A  94       0.498 -13.104  28.640  1.00  1.14           O  
ATOM   1493  CB  TYR A  94      -1.570 -11.790  27.547  1.00  1.14           C  
ATOM   1494  CG  TYR A  94      -1.894 -11.447  28.963  1.00  1.14           C  
ATOM   1495  CD1 TYR A  94      -2.130 -10.132  29.332  1.00  1.14           C  
ATOM   1496  CD2 TYR A  94      -1.947 -12.460  29.905  1.00  1.14           C  
ATOM   1497  CE1 TYR A  94      -2.428  -9.835  30.646  1.00  1.14           C  
ATOM   1498  CE2 TYR A  94      -2.241 -12.166  31.217  1.00  1.14           C  
ATOM   1499  CZ  TYR A  94      -2.483 -10.859  31.591  1.00  1.14           C  
ATOM   1500  OH  TYR A  94      -2.775 -10.563  32.903  1.00  1.14           O  
ATOM   1501  H   TYR A  94      -0.817 -12.166  25.152  1.00  1.14           H  
ATOM   1502  HA  TYR A  94       0.020 -10.343  27.293  1.00  1.14           H  
ATOM   1503 1HB  TYR A  94      -2.317 -11.329  26.913  1.00  1.14           H  
ATOM   1504 2HB  TYR A  94      -1.686 -12.870  27.431  1.00  1.14           H  
ATOM   1505  HD1 TYR A  94      -2.080  -9.331  28.588  1.00  1.14           H  
ATOM   1506  HD2 TYR A  94      -1.756 -13.492  29.603  1.00  1.14           H  
ATOM   1507  HE1 TYR A  94      -2.616  -8.800  30.937  1.00  1.14           H  
ATOM   1508  HE2 TYR A  94      -2.283 -12.966  31.957  1.00  1.14           H  
ATOM   1509  HH  TYR A  94      -2.767 -11.370  33.422  1.00  1.14           H  
ATOM   1510  N   ASP A  95       2.120 -11.984  27.560  1.00  1.42           N  
ATOM   1511  CA  ASP A  95       3.264 -12.654  28.163  1.00  1.42           C  
ATOM   1512  C   ASP A  95       3.641 -11.913  29.421  1.00  1.42           C  
ATOM   1513  O   ASP A  95       3.943 -10.736  29.377  1.00  1.42           O  
ATOM   1514  CB  ASP A  95       4.473 -12.739  27.224  1.00  1.42           C  
ATOM   1515  CG  ASP A  95       5.646 -13.606  27.812  1.00  1.42           C  
ATOM   1516  OD1 ASP A  95       5.590 -13.974  28.988  1.00  1.42           O  
ATOM   1517  OD2 ASP A  95       6.559 -13.908  27.073  1.00  1.42           O  
ATOM   1518  H   ASP A  95       2.282 -11.250  26.874  1.00  1.42           H  
ATOM   1519  HA  ASP A  95       2.972 -13.668  28.434  1.00  1.42           H  
ATOM   1520 1HB  ASP A  95       4.160 -13.158  26.264  1.00  1.42           H  
ATOM   1521 2HB  ASP A  95       4.849 -11.727  27.031  1.00  1.42           H  
ATOM   1522  N   LEU A  96       3.592 -12.541  30.569  1.00  1.71           N  
ATOM   1523  CA  LEU A  96       3.918 -11.751  31.741  1.00  1.71           C  
ATOM   1524  C   LEU A  96       5.364 -11.200  31.638  1.00  1.71           C  
ATOM   1525  O   LEU A  96       5.665 -10.128  32.183  1.00  1.71           O  
ATOM   1526  CB  LEU A  96       3.716 -12.584  33.002  1.00  1.71           C  
ATOM   1527  CG  LEU A  96       2.241 -12.976  33.259  1.00  1.71           C  
ATOM   1528  CD1 LEU A  96       2.167 -13.877  34.480  1.00  1.71           C  
ATOM   1529  CD2 LEU A  96       1.388 -11.714  33.419  1.00  1.71           C  
ATOM   1530  H   LEU A  96       3.356 -13.521  30.621  1.00  1.71           H  
ATOM   1531  HA  LEU A  96       3.237 -10.902  31.782  1.00  1.71           H  
ATOM   1532 1HB  LEU A  96       4.305 -13.497  32.919  1.00  1.71           H  
ATOM   1533 2HB  LEU A  96       4.074 -12.016  33.861  1.00  1.71           H  
ATOM   1534  HG  LEU A  96       1.869 -13.544  32.404  1.00  1.71           H  
ATOM   1535 1HD1 LEU A  96       1.133 -14.175  34.652  1.00  1.71           H  
ATOM   1536 2HD1 LEU A  96       2.776 -14.766  34.313  1.00  1.71           H  
ATOM   1537 3HD1 LEU A  96       2.539 -13.340  35.352  1.00  1.71           H  
ATOM   1538 1HD2 LEU A  96       0.347 -11.995  33.583  1.00  1.71           H  
ATOM   1539 2HD2 LEU A  96       1.747 -11.135  34.270  1.00  1.71           H  
ATOM   1540 3HD2 LEU A  96       1.460 -11.110  32.512  1.00  1.71           H  
ATOM   1541  N   LEU A  97       6.264 -11.897  30.922  1.00  1.88           N  
ATOM   1542  CA  LEU A  97       7.619 -11.381  30.796  1.00  1.88           C  
ATOM   1543  C   LEU A  97       7.585 -10.163  29.880  1.00  1.88           C  
ATOM   1544  O   LEU A  97       7.212 -10.254  28.714  1.00  1.88           O  
ATOM   1545  CB  LEU A  97       8.568 -12.436  30.219  1.00  1.88           C  
ATOM   1546  CG  LEU A  97      10.037 -12.000  30.072  1.00  1.88           C  
ATOM   1547  CD1 LEU A  97      10.621 -11.722  31.448  1.00  1.88           C  
ATOM   1548  CD2 LEU A  97      10.816 -13.098  29.357  1.00  1.88           C  
ATOM   1549  H   LEU A  97       5.991 -12.752  30.420  1.00  1.88           H  
ATOM   1550  HA  LEU A  97       7.978 -11.074  31.776  1.00  1.88           H  
ATOM   1551 1HB  LEU A  97       8.535 -13.317  30.854  1.00  1.88           H  
ATOM   1552 2HB  LEU A  97       8.201 -12.720  29.227  1.00  1.88           H  
ATOM   1553  HG  LEU A  97      10.088 -11.077  29.488  1.00  1.88           H  
ATOM   1554 1HD1 LEU A  97      11.658 -11.404  31.343  1.00  1.88           H  
ATOM   1555 2HD1 LEU A  97      10.049 -10.932  31.931  1.00  1.88           H  
ATOM   1556 3HD1 LEU A  97      10.578 -12.626  32.052  1.00  1.88           H  
ATOM   1557 1HD2 LEU A  97      11.857 -12.794  29.244  1.00  1.88           H  
ATOM   1558 2HD2 LEU A  97      10.766 -14.018  29.938  1.00  1.88           H  
ATOM   1559 3HD2 LEU A  97      10.376 -13.268  28.372  1.00  1.88           H  
ATOM   1560  N   SER A  98       7.981  -9.020  30.433  1.00  1.86           N  
ATOM   1561  CA  SER A  98       7.939  -7.712  29.768  1.00  1.86           C  
ATOM   1562  C   SER A  98       6.516  -7.282  29.362  1.00  1.86           C  
ATOM   1563  O   SER A  98       6.345  -6.437  28.481  1.00  1.86           O  
ATOM   1564  CB  SER A  98       8.845  -7.701  28.548  1.00  1.86           C  
ATOM   1565  OG  SER A  98      10.174  -7.982  28.907  1.00  1.86           O  
ATOM   1566  H   SER A  98       8.289  -9.054  31.392  1.00  1.86           H  
ATOM   1567  HA  SER A  98       8.318  -6.970  30.472  1.00  1.86           H  
ATOM   1568 1HB  SER A  98       8.502  -8.418  27.809  1.00  1.86           H  
ATOM   1569 2HB  SER A  98       8.798  -6.719  28.082  1.00  1.86           H  
ATOM   1570  HG  SER A  98      10.680  -7.943  28.090  1.00  1.86           H  
ATOM   1571  N   LYS A  99       5.520  -7.787  30.087  1.00  1.67           N  
ATOM   1572  CA  LYS A  99       4.098  -7.469  29.930  1.00  1.67           C  
ATOM   1573  C   LYS A  99       3.522  -7.662  28.507  1.00  1.67           C  
ATOM   1574  O   LYS A  99       3.849  -8.613  27.802  1.00  1.67           O  
ATOM   1575  CB  LYS A  99       3.854  -6.029  30.405  1.00  1.67           C  
ATOM   1576  CG  LYS A  99       4.256  -5.773  31.853  1.00  1.67           C  
ATOM   1577  CD  LYS A  99       3.897  -4.358  32.289  1.00  1.67           C  
ATOM   1578  CE  LYS A  99       4.324  -4.092  33.729  1.00  1.67           C  
ATOM   1579  NZ  LYS A  99       4.009  -2.698  34.155  1.00  1.67           N  
ATOM   1580  H   LYS A  99       5.749  -8.489  30.792  1.00  1.67           H  
ATOM   1581  HA  LYS A  99       3.545  -8.143  30.586  1.00  1.67           H  
ATOM   1582 1HB  LYS A  99       4.381  -5.322  29.761  1.00  1.67           H  
ATOM   1583 2HB  LYS A  99       2.791  -5.803  30.356  1.00  1.67           H  
ATOM   1584 1HG  LYS A  99       3.747  -6.488  32.500  1.00  1.67           H  
ATOM   1585 2HG  LYS A  99       5.330  -5.914  31.963  1.00  1.67           H  
ATOM   1586 1HD  LYS A  99       4.390  -3.639  31.632  1.00  1.67           H  
ATOM   1587 2HD  LYS A  99       2.819  -4.216  32.208  1.00  1.67           H  
ATOM   1588 1HE  LYS A  99       3.807  -4.788  34.388  1.00  1.67           H  
ATOM   1589 2HE  LYS A  99       5.399  -4.252  33.818  1.00  1.67           H  
ATOM   1590 1HZ  LYS A  99       4.306  -2.562  35.111  1.00  1.67           H  
ATOM   1591 2HZ  LYS A  99       4.493  -2.044  33.556  1.00  1.67           H  
ATOM   1592 3HZ  LYS A  99       3.013  -2.542  34.087  1.00  1.67           H  
ATOM   1593  N   ASP A 100       2.689  -6.735  28.048  1.00  1.40           N  
ATOM   1594  CA  ASP A 100       2.021  -6.964  26.775  1.00  1.40           C  
ATOM   1595  C   ASP A 100       2.859  -6.558  25.569  1.00  1.40           C  
ATOM   1596  O   ASP A 100       3.127  -5.372  25.359  1.00  1.40           O  
ATOM   1597  CB  ASP A 100       0.711  -6.193  26.756  1.00  1.40           C  
ATOM   1598  CG  ASP A 100      -0.294  -6.687  27.795  1.00  1.40           C  
ATOM   1599  OD1 ASP A 100      -0.082  -7.706  28.383  1.00  1.40           O  
ATOM   1600  OD2 ASP A 100      -1.313  -6.047  27.941  1.00  1.40           O  
ATOM   1601  H   ASP A 100       2.474  -5.916  28.588  1.00  1.40           H  
ATOM   1602  HA  ASP A 100       1.805  -8.030  26.689  1.00  1.40           H  
ATOM   1603 1HB  ASP A 100       0.908  -5.135  26.930  1.00  1.40           H  
ATOM   1604 2HB  ASP A 100       0.262  -6.278  25.778  1.00  1.40           H  
ATOM   1605  N   GLU A 101       3.259  -7.539  24.762  1.00  1.16           N  
ATOM   1606  CA  GLU A 101       4.103  -7.226  23.612  1.00  1.16           C  
ATOM   1607  C   GLU A 101       3.248  -7.066  22.371  1.00  1.16           C  
ATOM   1608  O   GLU A 101       2.433  -7.925  22.046  1.00  1.16           O  
ATOM   1609  CB  GLU A 101       5.194  -8.284  23.396  1.00  1.16           C  
ATOM   1610  CG  GLU A 101       6.162  -7.954  22.244  1.00  1.16           C  
ATOM   1611  CD  GLU A 101       7.285  -8.967  22.066  1.00  1.16           C  
ATOM   1612  OE1 GLU A 101       7.352  -9.893  22.835  1.00  1.16           O  
ATOM   1613  OE2 GLU A 101       8.076  -8.812  21.137  1.00  1.16           O  
ATOM   1614  H   GLU A 101       2.982  -8.502  24.978  1.00  1.16           H  
ATOM   1615  HA  GLU A 101       4.602  -6.275  23.799  1.00  1.16           H  
ATOM   1616 1HB  GLU A 101       5.778  -8.397  24.311  1.00  1.16           H  
ATOM   1617 2HB  GLU A 101       4.729  -9.248  23.181  1.00  1.16           H  
ATOM   1618 1HG  GLU A 101       5.590  -7.910  21.315  1.00  1.16           H  
ATOM   1619 2HG  GLU A 101       6.590  -6.969  22.417  1.00  1.16           H  
ATOM   1620  N   LYS A 102       3.394  -5.953  21.678  1.00  1.00           N  
ATOM   1621  CA  LYS A 102       2.597  -5.754  20.474  1.00  1.00           C  
ATOM   1622  C   LYS A 102       3.021  -6.751  19.394  1.00  1.00           C  
ATOM   1623  O   LYS A 102       4.207  -6.835  19.064  1.00  1.00           O  
ATOM   1624  CB  LYS A 102       2.747  -4.311  19.988  1.00  1.00           C  
ATOM   1625  CG  LYS A 102       1.830  -3.926  18.874  1.00  1.00           C  
ATOM   1626  CD  LYS A 102       2.049  -2.463  18.432  1.00  1.00           C  
ATOM   1627  CE  LYS A 102       1.572  -1.428  19.463  1.00  1.00           C  
ATOM   1628  NZ  LYS A 102       1.642  -0.026  18.912  1.00  1.00           N  
ATOM   1629  H   LYS A 102       4.060  -5.253  21.977  1.00  1.00           H  
ATOM   1630  HA  LYS A 102       1.548  -5.938  20.702  1.00  1.00           H  
ATOM   1631 1HB  LYS A 102       2.560  -3.630  20.818  1.00  1.00           H  
ATOM   1632 2HB  LYS A 102       3.769  -4.146  19.650  1.00  1.00           H  
ATOM   1633 1HG  LYS A 102       2.000  -4.577  18.012  1.00  1.00           H  
ATOM   1634 2HG  LYS A 102       0.823  -4.069  19.206  1.00  1.00           H  
ATOM   1635 1HD  LYS A 102       3.100  -2.307  18.287  1.00  1.00           H  
ATOM   1636 2HD  LYS A 102       1.531  -2.282  17.484  1.00  1.00           H  
ATOM   1637 1HE  LYS A 102       0.563  -1.632  19.731  1.00  1.00           H  
ATOM   1638 2HE  LYS A 102       2.191  -1.490  20.354  1.00  1.00           H  
ATOM   1639 1HZ  LYS A 102       1.311   0.633  19.597  1.00  1.00           H  
ATOM   1640 2HZ  LYS A 102       2.585   0.201  18.659  1.00  1.00           H  
ATOM   1641 3HZ  LYS A 102       1.041   0.027  18.066  1.00  1.00           H  
ATOM   1642  N   ILE A 103       2.062  -7.484  18.823  1.00  0.92           N  
ATOM   1643  CA  ILE A 103       2.386  -8.454  17.774  1.00  0.92           C  
ATOM   1644  C   ILE A 103       1.820  -8.045  16.433  1.00  0.92           C  
ATOM   1645  O   ILE A 103       2.217  -8.567  15.396  1.00  0.92           O  
ATOM   1646  CB  ILE A 103       1.898  -9.869  18.129  1.00  0.92           C  
ATOM   1647  CG1 ILE A 103       0.396  -9.896  18.274  1.00  0.92           C  
ATOM   1648  CG2 ILE A 103       2.550 -10.345  19.385  1.00  0.92           C  
ATOM   1649  CD1 ILE A 103      -0.169 -11.252  18.417  1.00  0.92           C  
ATOM   1650  H   ILE A 103       1.098  -7.370  19.128  1.00  0.92           H  
ATOM   1651  HA  ILE A 103       3.468  -8.500  17.673  1.00  0.92           H  
ATOM   1652  HB  ILE A 103       2.161 -10.546  17.314  1.00  0.92           H  
ATOM   1653 1HG1 ILE A 103       0.135  -9.337  19.147  1.00  0.92           H  
ATOM   1654 2HG1 ILE A 103      -0.056  -9.427  17.400  1.00  0.92           H  
ATOM   1655 1HG2 ILE A 103       2.208 -11.351  19.582  1.00  0.92           H  
ATOM   1656 2HG2 ILE A 103       3.616 -10.346  19.260  1.00  0.92           H  
ATOM   1657 3HG2 ILE A 103       2.283  -9.688  20.210  1.00  0.92           H  
ATOM   1658 1HD1 ILE A 103      -1.244 -11.197  18.524  1.00  0.92           H  
ATOM   1659 2HD1 ILE A 103       0.082 -11.838  17.544  1.00  0.92           H  
ATOM   1660 3HD1 ILE A 103       0.254 -11.703  19.294  1.00  0.92           H  
ATOM   1661  N   GLY A 104       0.949  -7.053  16.438  1.00  0.91           N  
ATOM   1662  CA  GLY A 104       0.439  -6.573  15.171  1.00  0.91           C  
ATOM   1663  C   GLY A 104      -0.587  -5.469  15.315  1.00  0.91           C  
ATOM   1664  O   GLY A 104      -1.318  -5.381  16.297  1.00  0.91           O  
ATOM   1665  H   GLY A 104       0.605  -6.688  17.323  1.00  0.91           H  
ATOM   1666 1HA  GLY A 104       1.266  -6.223  14.556  1.00  0.91           H  
ATOM   1667 2HA  GLY A 104      -0.005  -7.417  14.652  1.00  0.91           H  
ATOM   1668  N   GLU A 105      -0.686  -4.649  14.291  1.00  0.94           N  
ATOM   1669  CA  GLU A 105      -1.581  -3.508  14.321  1.00  0.94           C  
ATOM   1670  C   GLU A 105      -2.078  -3.102  12.950  1.00  0.94           C  
ATOM   1671  O   GLU A 105      -1.370  -3.240  11.940  1.00  0.94           O  
ATOM   1672  CB  GLU A 105      -0.881  -2.324  15.019  1.00  0.94           C  
ATOM   1673  CG  GLU A 105      -1.703  -1.024  15.183  1.00  0.94           C  
ATOM   1674  CD  GLU A 105      -0.970   0.029  16.027  1.00  0.94           C  
ATOM   1675  OE1 GLU A 105       0.117  -0.255  16.491  1.00  0.94           O  
ATOM   1676  OE2 GLU A 105      -1.491   1.099  16.205  1.00  0.94           O  
ATOM   1677  H   GLU A 105      -0.068  -4.775  13.503  1.00  0.94           H  
ATOM   1678  HA  GLU A 105      -2.454  -3.781  14.910  1.00  0.94           H  
ATOM   1679 1HB  GLU A 105      -0.574  -2.634  16.016  1.00  0.94           H  
ATOM   1680 2HB  GLU A 105       0.027  -2.075  14.468  1.00  0.94           H  
ATOM   1681 1HG  GLU A 105      -1.891  -0.598  14.199  1.00  0.94           H  
ATOM   1682 2HG  GLU A 105      -2.667  -1.257  15.631  1.00  0.94           H  
ATOM   1683  N   THR A 106      -3.319  -2.619  12.937  1.00  1.01           N  
ATOM   1684  CA  THR A 106      -3.938  -2.067  11.745  1.00  1.01           C  
ATOM   1685  C   THR A 106      -4.779  -0.844  12.082  1.00  1.01           C  
ATOM   1686  O   THR A 106      -5.363  -0.740  13.164  1.00  1.01           O  
ATOM   1687  CB  THR A 106      -4.846  -3.082  11.036  1.00  1.01           C  
ATOM   1688  OG1 THR A 106      -5.326  -2.480   9.819  1.00  1.01           O  
ATOM   1689  CG2 THR A 106      -6.040  -3.461  11.925  1.00  1.01           C  
ATOM   1690  H   THR A 106      -3.840  -2.620  13.818  1.00  1.01           H  
ATOM   1691  HA  THR A 106      -3.152  -1.758  11.055  1.00  1.01           H  
ATOM   1692  HB  THR A 106      -4.270  -3.973  10.787  1.00  1.01           H  
ATOM   1693  HG1 THR A 106      -5.784  -1.657  10.041  1.00  1.01           H  
ATOM   1694 1HG2 THR A 106      -6.674  -4.172  11.398  1.00  1.01           H  
ATOM   1695 2HG2 THR A 106      -5.674  -3.915  12.851  1.00  1.01           H  
ATOM   1696 3HG2 THR A 106      -6.616  -2.565  12.161  1.00  1.01           H  
ATOM   1697  N   VAL A 107      -4.875   0.072  11.129  1.00  1.10           N  
ATOM   1698  CA  VAL A 107      -5.684   1.267  11.324  1.00  1.10           C  
ATOM   1699  C   VAL A 107      -6.754   1.392  10.258  1.00  1.10           C  
ATOM   1700  O   VAL A 107      -6.511   1.118   9.080  1.00  1.10           O  
ATOM   1701  CB  VAL A 107      -4.791   2.533  11.317  1.00  1.10           C  
ATOM   1702  CG1 VAL A 107      -4.082   2.649   9.986  1.00  1.10           C  
ATOM   1703  CG2 VAL A 107      -5.645   3.808  11.601  1.00  1.10           C  
ATOM   1704  H   VAL A 107      -4.366  -0.056  10.265  1.00  1.10           H  
ATOM   1705  HA  VAL A 107      -6.172   1.199  12.290  1.00  1.10           H  
ATOM   1706  HB  VAL A 107      -4.032   2.429  12.094  1.00  1.10           H  
ATOM   1707 1HG1 VAL A 107      -3.436   3.528   9.992  1.00  1.10           H  
ATOM   1708 2HG1 VAL A 107      -3.479   1.758   9.815  1.00  1.10           H  
ATOM   1709 3HG1 VAL A 107      -4.823   2.747   9.192  1.00  1.10           H  
ATOM   1710 1HG2 VAL A 107      -4.997   4.683  11.612  1.00  1.10           H  
ATOM   1711 2HG2 VAL A 107      -6.397   3.943  10.829  1.00  1.10           H  
ATOM   1712 3HG2 VAL A 107      -6.138   3.716  12.566  1.00  1.10           H  
ATOM   1713  N   VAL A 108      -7.933   1.802  10.701  1.00  1.22           N  
ATOM   1714  CA  VAL A 108      -9.073   2.047   9.852  1.00  1.22           C  
ATOM   1715  C   VAL A 108      -9.370   3.544   9.868  1.00  1.22           C  
ATOM   1716  O   VAL A 108      -9.584   4.143  10.927  1.00  1.22           O  
ATOM   1717  CB  VAL A 108     -10.300   1.250  10.363  1.00  1.22           C  
ATOM   1718  CG1 VAL A 108     -11.511   1.538   9.490  1.00  1.22           C  
ATOM   1719  CG2 VAL A 108      -9.975  -0.250  10.396  1.00  1.22           C  
ATOM   1720  H   VAL A 108      -8.029   1.974  11.697  1.00  1.22           H  
ATOM   1721  HA  VAL A 108      -8.838   1.738   8.834  1.00  1.22           H  
ATOM   1722  HB  VAL A 108     -10.540   1.574  11.350  1.00  1.22           H  
ATOM   1723 1HG1 VAL A 108     -12.376   0.991   9.869  1.00  1.22           H  
ATOM   1724 2HG1 VAL A 108     -11.724   2.605   9.500  1.00  1.22           H  
ATOM   1725 3HG1 VAL A 108     -11.295   1.226   8.476  1.00  1.22           H  
ATOM   1726 1HG2 VAL A 108     -10.835  -0.801  10.772  1.00  1.22           H  
ATOM   1727 2HG2 VAL A 108      -9.734  -0.595   9.387  1.00  1.22           H  
ATOM   1728 3HG2 VAL A 108      -9.121  -0.425  11.054  1.00  1.22           H  
ATOM   1729  N   ASP A 109      -9.332   4.170   8.696  1.00  1.36           N  
ATOM   1730  CA  ASP A 109      -9.592   5.604   8.616  1.00  1.36           C  
ATOM   1731  C   ASP A 109     -11.082   5.797   8.459  1.00  1.36           C  
ATOM   1732  O   ASP A 109     -11.666   5.470   7.423  1.00  1.36           O  
ATOM   1733  CB  ASP A 109      -8.793   6.268   7.503  1.00  1.36           C  
ATOM   1734  CG  ASP A 109      -8.962   7.802   7.470  1.00  1.36           C  
ATOM   1735  OD1 ASP A 109      -9.959   8.334   7.969  1.00  1.36           O  
ATOM   1736  OD2 ASP A 109      -8.029   8.452   6.997  1.00  1.36           O  
ATOM   1737  H   ASP A 109      -9.132   3.643   7.858  1.00  1.36           H  
ATOM   1738  HA  ASP A 109      -9.293   6.072   9.557  1.00  1.36           H  
ATOM   1739 1HB  ASP A 109      -7.734   6.036   7.633  1.00  1.36           H  
ATOM   1740 2HB  ASP A 109      -9.103   5.862   6.544  1.00  1.36           H  
ATOM   1741  N   LEU A 110     -11.711   6.280   9.515  1.00  1.54           N  
ATOM   1742  CA  LEU A 110     -13.150   6.334   9.582  1.00  1.54           C  
ATOM   1743  C   LEU A 110     -13.721   7.307   8.542  1.00  1.54           C  
ATOM   1744  O   LEU A 110     -14.859   7.144   8.090  1.00  1.54           O  
ATOM   1745  CB  LEU A 110     -13.550   6.719  11.007  1.00  1.54           C  
ATOM   1746  CG  LEU A 110     -13.068   5.664  12.108  1.00  1.54           C  
ATOM   1747  CD1 LEU A 110     -13.501   6.134  13.532  1.00  1.54           C  
ATOM   1748  CD2 LEU A 110     -13.533   4.272  11.755  1.00  1.54           C  
ATOM   1749  H   LEU A 110     -11.171   6.603  10.319  1.00  1.54           H  
ATOM   1750  HA  LEU A 110     -13.538   5.339   9.374  1.00  1.54           H  
ATOM   1751 1HB  LEU A 110     -13.093   7.676  11.241  1.00  1.54           H  
ATOM   1752 2HB  LEU A 110     -14.621   6.831  11.053  1.00  1.54           H  
ATOM   1753  HG  LEU A 110     -11.978   5.643  12.105  1.00  1.54           H  
ATOM   1754 1HD1 LEU A 110     -13.131   5.439  14.274  1.00  1.54           H  
ATOM   1755 2HD1 LEU A 110     -13.082   7.126  13.731  1.00  1.54           H  
ATOM   1756 3HD1 LEU A 110     -14.576   6.185  13.609  1.00  1.54           H  
ATOM   1757 1HD2 LEU A 110     -13.156   3.592  12.469  1.00  1.54           H  
ATOM   1758 2HD2 LEU A 110     -14.565   4.215  11.751  1.00  1.54           H  
ATOM   1759 3HD2 LEU A 110     -13.155   4.010  10.773  1.00  1.54           H  
ATOM   1760  N   GLU A 111     -12.928   8.293   8.101  1.00  1.78           N  
ATOM   1761  CA  GLU A 111     -13.437   9.265   7.131  1.00  1.78           C  
ATOM   1762  C   GLU A 111     -13.688   8.647   5.767  1.00  1.78           C  
ATOM   1763  O   GLU A 111     -14.357   9.261   4.922  1.00  1.78           O  
ATOM   1764  CB  GLU A 111     -12.548  10.495   6.962  1.00  1.78           C  
ATOM   1765  CG  GLU A 111     -12.533  11.488   8.115  1.00  1.78           C  
ATOM   1766  CD  GLU A 111     -11.750  12.738   7.737  1.00  1.78           C  
ATOM   1767  OE1 GLU A 111     -10.759  12.622   7.066  1.00  1.78           O  
ATOM   1768  OE2 GLU A 111     -12.219  13.822   7.998  1.00  1.78           O  
ATOM   1769  H   GLU A 111     -11.944   8.349   8.397  1.00  1.78           H  
ATOM   1770  HA  GLU A 111     -14.393   9.626   7.496  1.00  1.78           H  
ATOM   1771 1HB  GLU A 111     -11.518  10.175   6.774  1.00  1.78           H  
ATOM   1772 2HB  GLU A 111     -12.883  11.033   6.101  1.00  1.78           H  
ATOM   1773 1HG  GLU A 111     -13.559  11.766   8.365  1.00  1.78           H  
ATOM   1774 2HG  GLU A 111     -12.085  11.021   8.986  1.00  1.78           H  
ATOM   1775  N   ASN A 112     -13.087   7.472   5.518  1.00  2.09           N  
ATOM   1776  CA  ASN A 112     -13.248   6.778   4.251  1.00  2.09           C  
ATOM   1777  C   ASN A 112     -14.352   5.709   4.356  1.00  2.09           C  
ATOM   1778  O   ASN A 112     -14.602   4.972   3.398  1.00  2.09           O  
ATOM   1779  CB  ASN A 112     -11.941   6.124   3.839  1.00  2.09           C  
ATOM   1780  CG  ASN A 112     -10.843   7.125   3.558  1.00  2.09           C  
ATOM   1781  OD1 ASN A 112     -11.091   8.226   3.088  1.00  2.09           O  
ATOM   1782  ND2 ASN A 112      -9.626   6.753   3.846  1.00  2.09           N  
ATOM   1783  H   ASN A 112     -12.536   7.012   6.248  1.00  2.09           H  
ATOM   1784  HA  ASN A 112     -13.544   7.496   3.490  1.00  2.09           H  
ATOM   1785 1HB  ASN A 112     -11.607   5.455   4.640  1.00  2.09           H  
ATOM   1786 2HB  ASN A 112     -12.101   5.519   2.948  1.00  2.09           H  
ATOM   1787 1HD2 ASN A 112      -8.869   7.386   3.684  1.00  2.09           H  
ATOM   1788 2HD2 ASN A 112      -9.457   5.841   4.216  1.00  2.09           H  
ATOM   1789  N   ARG A 113     -15.003   5.619   5.527  1.00  2.52           N  
ATOM   1790  CA  ARG A 113     -16.050   4.628   5.777  1.00  2.52           C  
ATOM   1791  C   ARG A 113     -17.404   5.289   5.928  1.00  2.52           C  
ATOM   1792  O   ARG A 113     -18.431   4.771   5.489  1.00  2.52           O  
ATOM   1793  CB  ARG A 113     -15.754   3.853   7.052  1.00  2.52           C  
ATOM   1794  CG  ARG A 113     -14.491   3.055   7.010  1.00  2.52           C  
ATOM   1795  CD  ARG A 113     -14.591   2.037   5.956  1.00  2.52           C  
ATOM   1796  NE  ARG A 113     -13.411   1.247   5.839  1.00  2.52           N  
ATOM   1797  CZ  ARG A 113     -13.179   0.132   6.530  1.00  2.52           C  
ATOM   1798  NH1 ARG A 113     -14.051  -0.308   7.400  1.00  2.52           N  
ATOM   1799  NH2 ARG A 113     -12.079  -0.533   6.330  1.00  2.52           N  
ATOM   1800  H   ARG A 113     -14.772   6.252   6.285  1.00  2.52           H  
ATOM   1801  HA  ARG A 113     -16.087   3.937   4.937  1.00  2.52           H  
ATOM   1802 1HB  ARG A 113     -15.669   4.552   7.885  1.00  2.52           H  
ATOM   1803 2HB  ARG A 113     -16.577   3.174   7.271  1.00  2.52           H  
ATOM   1804 1HG  ARG A 113     -13.644   3.713   6.797  1.00  2.52           H  
ATOM   1805 2HG  ARG A 113     -14.337   2.559   7.970  1.00  2.52           H  
ATOM   1806 1HD  ARG A 113     -15.426   1.369   6.176  1.00  2.52           H  
ATOM   1807 2HD  ARG A 113     -14.764   2.529   4.998  1.00  2.52           H  
ATOM   1808  HE  ARG A 113     -12.709   1.543   5.172  1.00  2.52           H  
ATOM   1809 1HH1 ARG A 113     -14.908   0.197   7.564  1.00  2.52           H  
ATOM   1810 2HH1 ARG A 113     -13.861  -1.171   7.894  1.00  2.52           H  
ATOM   1811 1HH2 ARG A 113     -11.404  -0.223   5.652  1.00  2.52           H  
ATOM   1812 2HH2 ARG A 113     -11.925  -1.403   6.840  1.00  2.52           H  
ATOM   1813  N   LEU A 114     -17.392   6.444   6.554  1.00  3.08           N  
ATOM   1814  CA  LEU A 114     -18.599   7.197   6.812  1.00  3.08           C  
ATOM   1815  C   LEU A 114     -19.313   7.631   5.545  1.00  3.08           C  
ATOM   1816  O   LEU A 114     -18.695   8.086   4.578  1.00  3.08           O  
ATOM   1817  CB  LEU A 114     -18.216   8.429   7.587  1.00  3.08           C  
ATOM   1818  CG  LEU A 114     -17.776   8.230   8.973  1.00  3.08           C  
ATOM   1819  CD1 LEU A 114     -17.078   9.478   9.452  1.00  3.08           C  
ATOM   1820  CD2 LEU A 114     -19.030   7.958   9.816  1.00  3.08           C  
ATOM   1821  H   LEU A 114     -16.508   6.800   6.913  1.00  3.08           H  
ATOM   1822  HA  LEU A 114     -19.277   6.577   7.401  1.00  3.08           H  
ATOM   1823 1HB  LEU A 114     -17.431   8.930   7.055  1.00  3.08           H  
ATOM   1824 2HB  LEU A 114     -19.085   9.048   7.629  1.00  3.08           H  
ATOM   1825  HG  LEU A 114     -17.088   7.402   9.033  1.00  3.08           H  
ATOM   1826 1HD1 LEU A 114     -16.752   9.349  10.438  1.00  3.08           H  
ATOM   1827 2HD1 LEU A 114     -16.220   9.668   8.829  1.00  3.08           H  
ATOM   1828 3HD1 LEU A 114     -17.741  10.311   9.407  1.00  3.08           H  
ATOM   1829 1HD2 LEU A 114     -18.767   7.832  10.858  1.00  3.08           H  
ATOM   1830 2HD2 LEU A 114     -19.709   8.802   9.727  1.00  3.08           H  
ATOM   1831 3HD2 LEU A 114     -19.526   7.058   9.452  1.00  3.08           H  
ATOM   1832  N   LEU A 115     -20.630   7.532   5.588  1.00  3.71           N  
ATOM   1833  CA  LEU A 115     -21.562   7.948   4.552  1.00  3.71           C  
ATOM   1834  C   LEU A 115     -21.426   7.244   3.218  1.00  3.71           C  
ATOM   1835  O   LEU A 115     -22.312   6.463   2.845  1.00  3.71           O  
ATOM   1836  CB  LEU A 115     -21.439   9.451   4.310  1.00  3.71           C  
ATOM   1837  CG  LEU A 115     -21.842  10.298   5.465  1.00  3.71           C  
ATOM   1838  CD1 LEU A 115     -21.530  11.709   5.148  1.00  3.71           C  
ATOM   1839  CD2 LEU A 115     -23.316  10.126   5.740  1.00  3.71           C  
ATOM   1840  H   LEU A 115     -21.048   7.100   6.406  1.00  3.71           H  
ATOM   1841  HA  LEU A 115     -22.563   7.758   4.923  1.00  3.71           H  
ATOM   1842 1HB  LEU A 115     -20.420   9.714   4.042  1.00  3.71           H  
ATOM   1843 2HB  LEU A 115     -22.083   9.710   3.469  1.00  3.71           H  
ATOM   1844  HG  LEU A 115     -21.277  10.002   6.342  1.00  3.71           H  
ATOM   1845 1HD1 LEU A 115     -21.807  12.306   5.996  1.00  3.71           H  
ATOM   1846 2HD1 LEU A 115     -20.490  11.824   4.947  1.00  3.71           H  
ATOM   1847 3HD1 LEU A 115     -22.093  11.999   4.277  1.00  3.71           H  
ATOM   1848 1HD2 LEU A 115     -23.601  10.749   6.586  1.00  3.71           H  
ATOM   1849 2HD2 LEU A 115     -23.887  10.428   4.861  1.00  3.71           H  
ATOM   1850 3HD2 LEU A 115     -23.525   9.081   5.971  1.00  3.71           H  
ATOM   1851  N   SER A 116     -20.351   7.549   2.499  1.00  4.33           N  
ATOM   1852  CA  SER A 116     -20.127   7.082   1.136  1.00  4.33           C  
ATOM   1853  C   SER A 116     -21.497   7.056   0.429  1.00  4.33           C  
ATOM   1854  O   SER A 116     -22.037   8.109   0.089  1.00  4.33           O  
ATOM   1855  CB  SER A 116     -19.381   5.738   1.106  1.00  4.33           C  
ATOM   1856  OG  SER A 116     -20.158   4.684   1.577  1.00  4.33           O  
ATOM   1857  H   SER A 116     -19.651   8.132   2.950  1.00  4.33           H  
ATOM   1858  HA  SER A 116     -19.502   7.810   0.617  1.00  4.33           H  
ATOM   1859 1HB  SER A 116     -19.070   5.534   0.081  1.00  4.33           H  
ATOM   1860 2HB  SER A 116     -18.476   5.817   1.708  1.00  4.33           H  
ATOM   1861  HG  SER A 116     -20.136   4.755   2.543  1.00  4.33           H  
ATOM   1862  N   LYS A 117     -22.053   5.863   0.220  1.00  4.80           N  
ATOM   1863  CA  LYS A 117     -23.359   5.684  -0.401  1.00  4.80           C  
ATOM   1864  C   LYS A 117     -24.311   4.897   0.506  1.00  4.80           C  
ATOM   1865  O   LYS A 117     -25.453   4.625   0.129  1.00  4.80           O  
ATOM   1866  CB  LYS A 117     -23.211   4.960  -1.736  1.00  4.80           C  
ATOM   1867  CG  LYS A 117     -22.422   5.715  -2.785  1.00  4.80           C  
ATOM   1868  CD  LYS A 117     -22.351   4.927  -4.081  1.00  4.80           C  
ATOM   1869  CE  LYS A 117     -21.561   5.676  -5.144  1.00  4.80           C  
ATOM   1870  NZ  LYS A 117     -21.459   4.898  -6.403  1.00  4.80           N  
ATOM   1871  H   LYS A 117     -21.545   5.060   0.544  1.00  4.80           H  
ATOM   1872  HA  LYS A 117     -23.799   6.665  -0.575  1.00  4.80           H  
ATOM   1873 1HB  LYS A 117     -22.709   4.019  -1.573  1.00  4.80           H  
ATOM   1874 2HB  LYS A 117     -24.197   4.737  -2.142  1.00  4.80           H  
ATOM   1875 1HG  LYS A 117     -22.896   6.681  -2.972  1.00  4.80           H  
ATOM   1876 2HG  LYS A 117     -21.410   5.894  -2.421  1.00  4.80           H  
ATOM   1877 1HD  LYS A 117     -21.876   3.961  -3.896  1.00  4.80           H  
ATOM   1878 2HD  LYS A 117     -23.361   4.748  -4.451  1.00  4.80           H  
ATOM   1879 1HE  LYS A 117     -22.053   6.625  -5.353  1.00  4.80           H  
ATOM   1880 2HE  LYS A 117     -20.557   5.874  -4.769  1.00  4.80           H  
ATOM   1881 1HZ  LYS A 117     -20.928   5.425  -7.082  1.00  4.80           H  
ATOM   1882 2HZ  LYS A 117     -20.993   4.018  -6.216  1.00  4.80           H  
ATOM   1883 3HZ  LYS A 117     -22.385   4.719  -6.763  1.00  4.80           H  
ATOM   1884  N   PHE A 118     -23.794   4.435   1.648  1.00  5.00           N  
ATOM   1885  CA  PHE A 118     -24.535   3.506   2.505  1.00  5.00           C  
ATOM   1886  C   PHE A 118     -24.650   3.886   3.988  1.00  5.00           C  
ATOM   1887  O   PHE A 118     -25.043   3.049   4.807  1.00  5.00           O  
ATOM   1888  CB  PHE A 118     -23.872   2.134   2.406  1.00  5.00           C  
ATOM   1889  CG  PHE A 118     -23.775   1.644   0.988  1.00  5.00           C  
ATOM   1890  CD1 PHE A 118     -22.558   1.681   0.320  1.00  5.00           C  
ATOM   1891  CD2 PHE A 118     -24.888   1.185   0.308  1.00  5.00           C  
ATOM   1892  CE1 PHE A 118     -22.459   1.261  -0.993  1.00  5.00           C  
ATOM   1893  CE2 PHE A 118     -24.791   0.771  -1.005  1.00  5.00           C  
ATOM   1894  CZ  PHE A 118     -23.575   0.811  -1.652  1.00  5.00           C  
ATOM   1895  H   PHE A 118     -22.883   4.781   1.935  1.00  5.00           H  
ATOM   1896  HA  PHE A 118     -25.547   3.430   2.109  1.00  5.00           H  
ATOM   1897 1HB  PHE A 118     -22.864   2.182   2.826  1.00  5.00           H  
ATOM   1898 2HB  PHE A 118     -24.436   1.405   2.987  1.00  5.00           H  
ATOM   1899  HD1 PHE A 118     -21.674   2.051   0.846  1.00  5.00           H  
ATOM   1900  HD2 PHE A 118     -25.851   1.162   0.818  1.00  5.00           H  
ATOM   1901  HE1 PHE A 118     -21.498   1.297  -1.509  1.00  5.00           H  
ATOM   1902  HE2 PHE A 118     -25.676   0.416  -1.532  1.00  5.00           H  
ATOM   1903  HZ  PHE A 118     -23.502   0.493  -2.684  1.00  5.00           H  
ATOM   1904  N   GLY A 119     -24.245   5.094   4.379  1.00  4.83           N  
ATOM   1905  CA  GLY A 119     -24.267   5.493   5.800  1.00  4.83           C  
ATOM   1906  C   GLY A 119     -22.942   5.085   6.457  1.00  4.83           C  
ATOM   1907  O   GLY A 119     -22.242   5.905   7.060  1.00  4.83           O  
ATOM   1908  H   GLY A 119     -23.876   5.743   3.689  1.00  4.83           H  
ATOM   1909 1HA  GLY A 119     -24.413   6.569   5.881  1.00  4.83           H  
ATOM   1910 2HA  GLY A 119     -25.102   5.012   6.308  1.00  4.83           H  
ATOM   1911  N   ALA A 120     -22.657   3.792   6.352  1.00  4.36           N  
ATOM   1912  CA  ALA A 120     -21.429   3.119   6.780  1.00  4.36           C  
ATOM   1913  C   ALA A 120     -21.549   1.641   6.417  1.00  4.36           C  
ATOM   1914  O   ALA A 120     -21.357   1.265   5.257  1.00  4.36           O  
ATOM   1915  CB  ALA A 120     -21.146   3.297   8.260  1.00  4.36           C  
ATOM   1916  H   ALA A 120     -23.377   3.238   5.897  1.00  4.36           H  
ATOM   1917  HA  ALA A 120     -20.593   3.539   6.220  1.00  4.36           H  
ATOM   1918 1HB  ALA A 120     -20.222   2.782   8.506  1.00  4.36           H  
ATOM   1919 2HB  ALA A 120     -21.034   4.350   8.496  1.00  4.36           H  
ATOM   1920 3HB  ALA A 120     -21.963   2.889   8.852  1.00  4.36           H  
ATOM   1921  N   ARG A 121     -21.816   0.779   7.406  1.00  3.76           N  
ATOM   1922  CA  ARG A 121     -22.037  -0.660   7.252  1.00  3.76           C  
ATOM   1923  C   ARG A 121     -20.883  -1.506   6.735  1.00  3.76           C  
ATOM   1924  O   ARG A 121     -20.962  -2.722   6.844  1.00  3.76           O  
ATOM   1925  CB  ARG A 121     -23.225  -0.936   6.349  1.00  3.76           C  
ATOM   1926  CG  ARG A 121     -24.562  -0.503   6.892  1.00  3.76           C  
ATOM   1927  CD  ARG A 121     -25.649  -0.798   5.921  1.00  3.76           C  
ATOM   1928  NE  ARG A 121     -25.777  -2.235   5.673  1.00  3.76           N  
ATOM   1929  CZ  ARG A 121     -26.561  -2.783   4.726  1.00  3.76           C  
ATOM   1930  NH1 ARG A 121     -27.301  -2.007   3.956  1.00  3.76           N  
ATOM   1931  NH2 ARG A 121     -26.584  -4.100   4.568  1.00  3.76           N  
ATOM   1932  H   ARG A 121     -21.934   1.099   8.373  1.00  3.76           H  
ATOM   1933  HA  ARG A 121     -22.297  -1.048   8.234  1.00  3.76           H  
ATOM   1934 1HB  ARG A 121     -23.093  -0.465   5.382  1.00  3.76           H  
ATOM   1935 2HB  ARG A 121     -23.284  -2.012   6.175  1.00  3.76           H  
ATOM   1936 1HG  ARG A 121     -24.765  -1.026   7.829  1.00  3.76           H  
ATOM   1937 2HG  ARG A 121     -24.545   0.574   7.073  1.00  3.76           H  
ATOM   1938 1HD  ARG A 121     -26.596  -0.430   6.312  1.00  3.76           H  
ATOM   1939 2HD  ARG A 121     -25.429  -0.302   4.973  1.00  3.76           H  
ATOM   1940  HE  ARG A 121     -25.224  -2.866   6.242  1.00  3.76           H  
ATOM   1941 1HH1 ARG A 121     -27.277  -1.001   4.080  1.00  3.76           H  
ATOM   1942 2HH1 ARG A 121     -27.890  -2.414   3.244  1.00  3.76           H  
ATOM   1943 1HH2 ARG A 121     -25.988  -4.708   5.159  1.00  3.76           H  
ATOM   1944 2HH2 ARG A 121     -27.167  -4.513   3.858  1.00  3.76           H  
ATOM   1945  N   CYS A 122     -19.842  -0.907   6.147  1.00  3.18           N  
ATOM   1946  CA  CYS A 122     -18.690  -1.665   5.635  1.00  3.18           C  
ATOM   1947  C   CYS A 122     -19.116  -3.015   5.050  1.00  3.18           C  
ATOM   1948  O   CYS A 122     -18.537  -4.044   5.390  1.00  3.18           O  
ATOM   1949  CB  CYS A 122     -17.666  -1.881   6.757  1.00  3.18           C  
ATOM   1950  SG  CYS A 122     -16.179  -2.815   6.309  1.00  3.18           S  
ATOM   1951  H   CYS A 122     -19.861   0.101   6.048  1.00  3.18           H  
ATOM   1952  HA  CYS A 122     -18.218  -1.080   4.849  1.00  3.18           H  
ATOM   1953 1HB  CYS A 122     -17.341  -0.909   7.121  1.00  3.18           H  
ATOM   1954 2HB  CYS A 122     -18.144  -2.380   7.584  1.00  3.18           H  
ATOM   1955  HG  CYS A 122     -16.832  -3.895   5.884  1.00  3.18           H  
ATOM   1956  N   GLY A 123     -20.128  -2.999   4.173  1.00  2.71           N  
ATOM   1957  CA  GLY A 123     -20.725  -4.231   3.671  1.00  2.71           C  
ATOM   1958  C   GLY A 123     -19.875  -4.780   2.571  1.00  2.71           C  
ATOM   1959  O   GLY A 123     -18.791  -4.259   2.330  1.00  2.71           O  
ATOM   1960  H   GLY A 123     -20.524  -2.111   3.909  1.00  2.71           H  
ATOM   1961 1HA  GLY A 123     -20.812  -4.953   4.477  1.00  2.71           H  
ATOM   1962 2HA  GLY A 123     -21.729  -4.031   3.302  1.00  2.71           H  
ATOM   1963  N   LEU A 124     -20.358  -5.788   1.852  1.00  2.35           N  
ATOM   1964  CA  LEU A 124     -19.509  -6.360   0.823  1.00  2.35           C  
ATOM   1965  C   LEU A 124     -19.134  -5.244  -0.136  1.00  2.35           C  
ATOM   1966  O   LEU A 124     -20.029  -4.620  -0.711  1.00  2.35           O  
ATOM   1967  CB  LEU A 124     -20.248  -7.434   0.027  1.00  2.35           C  
ATOM   1968  CG  LEU A 124     -19.417  -8.171  -1.016  1.00  2.35           C  
ATOM   1969  CD1 LEU A 124     -18.388  -9.036  -0.339  1.00  2.35           C  
ATOM   1970  CD2 LEU A 124     -20.303  -8.995  -1.882  1.00  2.35           C  
ATOM   1971  H   LEU A 124     -21.272  -6.176   2.053  1.00  2.35           H  
ATOM   1972  HA  LEU A 124     -18.648  -6.815   1.287  1.00  2.35           H  
ATOM   1973 1HB  LEU A 124     -20.604  -8.168   0.720  1.00  2.35           H  
ATOM   1974 2HB  LEU A 124     -21.104  -6.985  -0.477  1.00  2.35           H  
ATOM   1975  HG  LEU A 124     -18.891  -7.437  -1.622  1.00  2.35           H  
ATOM   1976 1HD1 LEU A 124     -17.792  -9.540  -1.093  1.00  2.35           H  
ATOM   1977 2HD1 LEU A 124     -17.754  -8.427   0.277  1.00  2.35           H  
ATOM   1978 3HD1 LEU A 124     -18.887  -9.778   0.284  1.00  2.35           H  
ATOM   1979 1HD2 LEU A 124     -19.718  -9.494  -2.604  1.00  2.35           H  
ATOM   1980 2HD2 LEU A 124     -20.806  -9.723  -1.291  1.00  2.35           H  
ATOM   1981 3HD2 LEU A 124     -21.019  -8.363  -2.380  1.00  2.35           H  
ATOM   1982  N   PRO A 125     -17.846  -4.933  -0.318  1.00  2.09           N  
ATOM   1983  CA  PRO A 125     -17.406  -3.907  -1.208  1.00  2.09           C  
ATOM   1984  C   PRO A 125     -17.943  -4.189  -2.575  1.00  2.09           C  
ATOM   1985  O   PRO A 125     -17.870  -5.314  -3.055  1.00  2.09           O  
ATOM   1986  CB  PRO A 125     -15.880  -4.048  -1.149  1.00  2.09           C  
ATOM   1987  CG  PRO A 125     -15.629  -4.618   0.224  1.00  2.09           C  
ATOM   1988  CD  PRO A 125     -16.774  -5.554   0.464  1.00  2.09           C  
ATOM   1989  HA  PRO A 125     -17.745  -2.930  -0.839  1.00  2.09           H  
ATOM   1990 1HB  PRO A 125     -15.531  -4.706  -1.958  1.00  2.09           H  
ATOM   1991 2HB  PRO A 125     -15.402  -3.066  -1.305  1.00  2.09           H  
ATOM   1992 1HG  PRO A 125     -14.666  -5.113   0.278  1.00  2.09           H  
ATOM   1993 2HG  PRO A 125     -15.606  -3.804   0.965  1.00  2.09           H  
ATOM   1994 1HD  PRO A 125     -16.580  -6.537   0.114  1.00  2.09           H  
ATOM   1995 2HD  PRO A 125     -16.969  -5.524   1.529  1.00  2.09           H  
ATOM   1996  N   GLN A 126     -18.387  -3.143  -3.251  1.00  1.90           N  
ATOM   1997  CA  GLN A 126     -18.877  -3.275  -4.613  1.00  1.90           C  
ATOM   1998  C   GLN A 126     -17.699  -3.115  -5.553  1.00  1.90           C  
ATOM   1999  O   GLN A 126     -17.831  -3.177  -6.775  1.00  1.90           O  
ATOM   2000  CB  GLN A 126     -19.970  -2.251  -4.891  1.00  1.90           C  
ATOM   2001  CG  GLN A 126     -21.205  -2.492  -4.049  1.00  1.90           C  
ATOM   2002  CD  GLN A 126     -22.321  -1.530  -4.307  1.00  1.90           C  
ATOM   2003  OE1 GLN A 126     -22.122  -0.367  -4.686  1.00  1.90           O  
ATOM   2004  NE2 GLN A 126     -23.536  -2.023  -4.111  1.00  1.90           N  
ATOM   2005  H   GLN A 126     -18.426  -2.237  -2.803  1.00  1.90           H  
ATOM   2006  HA  GLN A 126     -19.293  -4.273  -4.746  1.00  1.90           H  
ATOM   2007 1HB  GLN A 126     -19.596  -1.248  -4.683  1.00  1.90           H  
ATOM   2008 2HB  GLN A 126     -20.255  -2.290  -5.943  1.00  1.90           H  
ATOM   2009 1HG  GLN A 126     -21.572  -3.487  -4.257  1.00  1.90           H  
ATOM   2010 2HG  GLN A 126     -20.930  -2.420  -2.994  1.00  1.90           H  
ATOM   2011 1HE2 GLN A 126     -24.345  -1.459  -4.262  1.00  1.90           H  
ATOM   2012 2HE2 GLN A 126     -23.642  -2.997  -3.803  1.00  1.90           H  
ATOM   2013  N   THR A 127     -16.551  -2.882  -4.938  1.00  1.79           N  
ATOM   2014  CA  THR A 127     -15.274  -2.645  -5.554  1.00  1.79           C  
ATOM   2015  C   THR A 127     -14.196  -3.578  -5.025  1.00  1.79           C  
ATOM   2016  O   THR A 127     -13.144  -3.113  -4.596  1.00  1.79           O  
ATOM   2017  CB  THR A 127     -14.830  -1.193  -5.358  1.00  1.79           C  
ATOM   2018  OG1 THR A 127     -14.821  -0.880  -3.954  1.00  1.79           O  
ATOM   2019  CG2 THR A 127     -15.760  -0.250  -6.098  1.00  1.79           C  
ATOM   2020  H   THR A 127     -16.575  -2.870  -3.933  1.00  1.79           H  
ATOM   2021  HA  THR A 127     -15.371  -2.829  -6.620  1.00  1.79           H  
ATOM   2022  HB  THR A 127     -13.824  -1.078  -5.744  1.00  1.79           H  
ATOM   2023  HG1 THR A 127     -14.475   0.008  -3.825  1.00  1.79           H  
ATOM   2024 1HG2 THR A 127     -15.423   0.776  -5.956  1.00  1.79           H  
ATOM   2025 2HG2 THR A 127     -15.751  -0.494  -7.160  1.00  1.79           H  
ATOM   2026 3HG2 THR A 127     -16.774  -0.349  -5.714  1.00  1.79           H  
ATOM   2027  N   TYR A 128     -14.454  -4.884  -4.996  1.00  1.77           N  
ATOM   2028  CA  TYR A 128     -13.391  -5.806  -4.596  1.00  1.77           C  
ATOM   2029  C   TYR A 128     -12.130  -5.450  -5.323  1.00  1.77           C  
ATOM   2030  O   TYR A 128     -12.135  -5.397  -6.543  1.00  1.77           O  
ATOM   2031  CB  TYR A 128     -13.776  -7.247  -4.967  1.00  1.77           C  
ATOM   2032  CG  TYR A 128     -12.664  -8.271  -4.909  1.00  1.77           C  
ATOM   2033  CD1 TYR A 128     -12.146  -8.671  -3.744  1.00  1.77           C  
ATOM   2034  CD2 TYR A 128     -12.200  -8.827  -6.099  1.00  1.77           C  
ATOM   2035  CE1 TYR A 128     -11.142  -9.612  -3.695  1.00  1.77           C  
ATOM   2036  CE2 TYR A 128     -11.204  -9.775  -6.069  1.00  1.77           C  
ATOM   2037  CZ  TYR A 128     -10.671 -10.164  -4.860  1.00  1.77           C  
ATOM   2038  OH  TYR A 128      -9.669 -11.099  -4.806  1.00  1.77           O  
ATOM   2039  H   TYR A 128     -15.354  -5.228  -5.296  1.00  1.77           H  
ATOM   2040  HA  TYR A 128     -13.217  -5.719  -3.521  1.00  1.77           H  
ATOM   2041 1HB  TYR A 128     -14.559  -7.572  -4.303  1.00  1.77           H  
ATOM   2042 2HB  TYR A 128     -14.159  -7.260  -5.978  1.00  1.77           H  
ATOM   2043  HD1 TYR A 128     -12.517  -8.236  -2.871  1.00  1.77           H  
ATOM   2044  HD2 TYR A 128     -12.624  -8.511  -7.056  1.00  1.77           H  
ATOM   2045  HE1 TYR A 128     -10.724  -9.918  -2.738  1.00  1.77           H  
ATOM   2046  HE2 TYR A 128     -10.840 -10.210  -7.000  1.00  1.77           H  
ATOM   2047  HH  TYR A 128      -9.409 -11.232  -3.886  1.00  1.77           H  
ATOM   2048  N   CYS A 129     -11.052  -5.232  -4.590  1.00  1.84           N  
ATOM   2049  CA  CYS A 129      -9.810  -4.873  -5.236  1.00  1.84           C  
ATOM   2050  C   CYS A 129      -8.771  -5.962  -5.123  1.00  1.84           C  
ATOM   2051  O   CYS A 129      -8.620  -6.622  -4.083  1.00  1.84           O  
ATOM   2052  CB  CYS A 129      -9.262  -3.558  -4.682  1.00  1.84           C  
ATOM   2053  SG  CYS A 129     -10.255  -2.108  -5.019  1.00  1.84           S  
ATOM   2054  H   CYS A 129     -11.108  -5.289  -3.583  1.00  1.84           H  
ATOM   2055  HA  CYS A 129     -10.007  -4.714  -6.291  1.00  1.84           H  
ATOM   2056 1HB  CYS A 129      -9.205  -3.629  -3.617  1.00  1.84           H  
ATOM   2057 2HB  CYS A 129      -8.255  -3.379  -5.058  1.00  1.84           H  
ATOM   2058  HG  CYS A 129     -11.440  -2.638  -4.650  1.00  1.84           H  
ATOM   2059  N   VAL A 130      -7.999  -6.071  -6.200  1.00  2.01           N  
ATOM   2060  CA  VAL A 130      -6.893  -7.014  -6.303  1.00  2.01           C  
ATOM   2061  C   VAL A 130      -5.564  -6.270  -6.317  1.00  2.01           C  
ATOM   2062  O   VAL A 130      -4.492  -6.877  -6.285  1.00  2.01           O  
ATOM   2063  CB  VAL A 130      -7.027  -7.851  -7.584  1.00  2.01           C  
ATOM   2064  CG1 VAL A 130      -8.315  -8.643  -7.549  1.00  2.01           C  
ATOM   2065  CG2 VAL A 130      -7.011  -6.934  -8.793  1.00  2.01           C  
ATOM   2066  H   VAL A 130      -8.221  -5.471  -6.999  1.00  2.01           H  
ATOM   2067  HA  VAL A 130      -6.917  -7.680  -5.440  1.00  2.01           H  
ATOM   2068  HB  VAL A 130      -6.197  -8.553  -7.638  1.00  2.01           H  
ATOM   2069 1HG1 VAL A 130      -8.396  -9.245  -8.448  1.00  2.01           H  
ATOM   2070 2HG1 VAL A 130      -8.311  -9.293  -6.677  1.00  2.01           H  
ATOM   2071 3HG1 VAL A 130      -9.164  -7.955  -7.491  1.00  2.01           H  
ATOM   2072 1HG2 VAL A 130      -7.097  -7.520  -9.701  1.00  2.01           H  
ATOM   2073 2HG2 VAL A 130      -7.843  -6.257  -8.724  1.00  2.01           H  
ATOM   2074 3HG2 VAL A 130      -6.080  -6.364  -8.821  1.00  2.01           H  
ATOM   2075  N   SER A 131      -5.661  -4.950  -6.368  1.00  2.27           N  
ATOM   2076  CA  SER A 131      -4.529  -4.038  -6.346  1.00  2.27           C  
ATOM   2077  C   SER A 131      -4.998  -2.652  -5.923  1.00  2.27           C  
ATOM   2078  O   SER A 131      -6.164  -2.312  -6.117  1.00  2.27           O  
ATOM   2079  CB  SER A 131      -3.883  -3.992  -7.715  1.00  2.27           C  
ATOM   2080  OG  SER A 131      -4.787  -3.489  -8.656  1.00  2.27           O  
ATOM   2081  H   SER A 131      -6.586  -4.553  -6.400  1.00  2.27           H  
ATOM   2082  HA  SER A 131      -3.798  -4.392  -5.621  1.00  2.27           H  
ATOM   2083 1HB  SER A 131      -3.008  -3.349  -7.673  1.00  2.27           H  
ATOM   2084 2HB  SER A 131      -3.552  -4.986  -8.009  1.00  2.27           H  
ATOM   2085  HG  SER A 131      -5.329  -2.850  -8.174  1.00  2.27           H  
ATOM   2086  N   GLY A 132      -4.080  -1.819  -5.441  1.00  2.62           N  
ATOM   2087  CA  GLY A 132      -4.441  -0.445  -5.107  1.00  2.62           C  
ATOM   2088  C   GLY A 132      -5.087  -0.386  -3.718  1.00  2.62           C  
ATOM   2089  O   GLY A 132      -5.071  -1.379  -2.983  1.00  2.62           O  
ATOM   2090  H   GLY A 132      -3.134  -2.144  -5.291  1.00  2.62           H  
ATOM   2091 1HA  GLY A 132      -3.550   0.181  -5.131  1.00  2.62           H  
ATOM   2092 2HA  GLY A 132      -5.125  -0.078  -5.868  1.00  2.62           H  
ATOM   2093  N   PRO A 133      -5.644   0.763  -3.319  1.00  3.05           N  
ATOM   2094  CA  PRO A 133      -6.193   0.970  -2.007  1.00  3.05           C  
ATOM   2095  C   PRO A 133      -7.403   0.077  -1.865  1.00  3.05           C  
ATOM   2096  O   PRO A 133      -8.086  -0.215  -2.839  1.00  3.05           O  
ATOM   2097  CB  PRO A 133      -6.535   2.461  -1.998  1.00  3.05           C  
ATOM   2098  CG  PRO A 133      -6.715   2.839  -3.449  1.00  3.05           C  
ATOM   2099  CD  PRO A 133      -5.778   1.913  -4.233  1.00  3.05           C  
ATOM   2100  HA  PRO A 133      -5.435   0.731  -1.251  1.00  3.05           H  
ATOM   2101 1HB  PRO A 133      -7.438   2.623  -1.402  1.00  3.05           H  
ATOM   2102 2HB  PRO A 133      -5.723   3.025  -1.518  1.00  3.05           H  
ATOM   2103 1HG  PRO A 133      -7.770   2.731  -3.737  1.00  3.05           H  
ATOM   2104 2HG  PRO A 133      -6.456   3.908  -3.572  1.00  3.05           H  
ATOM   2105 1HD  PRO A 133      -6.284   1.627  -5.163  1.00  3.05           H  
ATOM   2106 2HD  PRO A 133      -4.815   2.399  -4.414  1.00  3.05           H  
ATOM   2107  N   ASN A 134      -7.659  -0.340  -0.634  1.00  3.48           N  
ATOM   2108  CA  ASN A 134      -8.753  -1.243  -0.271  1.00  3.48           C  
ATOM   2109  C   ASN A 134      -8.580  -2.673  -0.811  1.00  3.48           C  
ATOM   2110  O   ASN A 134      -9.501  -3.482  -0.714  1.00  3.48           O  
ATOM   2111  CB  ASN A 134     -10.117  -0.690  -0.679  1.00  3.48           C  
ATOM   2112  CG  ASN A 134     -10.510   0.569   0.066  1.00  3.48           C  
ATOM   2113  OD1 ASN A 134     -10.226   0.716   1.263  1.00  3.48           O  
ATOM   2114  ND2 ASN A 134     -11.181   1.464  -0.615  1.00  3.48           N  
ATOM   2115  H   ASN A 134      -7.045  -0.037   0.107  1.00  3.48           H  
ATOM   2116  HA  ASN A 134      -8.758  -1.331   0.818  1.00  3.48           H  
ATOM   2117 1HB  ASN A 134     -10.167  -0.499  -1.746  1.00  3.48           H  
ATOM   2118 2HB  ASN A 134     -10.871  -1.448  -0.472  1.00  3.48           H  
ATOM   2119 1HD2 ASN A 134     -11.501   2.298  -0.164  1.00  3.48           H  
ATOM   2120 2HD2 ASN A 134     -11.396   1.299  -1.579  1.00  3.48           H  
ATOM   2121  N   GLN A 135      -7.380  -3.017  -1.289  1.00  3.82           N  
ATOM   2122  CA  GLN A 135      -7.081  -4.397  -1.669  1.00  3.82           C  
ATOM   2123  C   GLN A 135      -7.304  -5.315  -0.478  1.00  3.82           C  
ATOM   2124  O   GLN A 135      -6.860  -5.011   0.629  1.00  3.82           O  
ATOM   2125  CB  GLN A 135      -5.636  -4.502  -2.154  1.00  3.82           C  
ATOM   2126  CG  GLN A 135      -5.219  -5.859  -2.621  1.00  3.82           C  
ATOM   2127  CD  GLN A 135      -3.799  -5.855  -3.143  1.00  3.82           C  
ATOM   2128  OE1 GLN A 135      -3.071  -4.863  -3.020  1.00  3.82           O  
ATOM   2129  NE2 GLN A 135      -3.385  -6.960  -3.736  1.00  3.82           N  
ATOM   2130  H   GLN A 135      -6.656  -2.313  -1.439  1.00  3.82           H  
ATOM   2131  HA  GLN A 135      -7.744  -4.717  -2.460  1.00  3.82           H  
ATOM   2132 1HB  GLN A 135      -5.500  -3.825  -2.994  1.00  3.82           H  
ATOM   2133 2HB  GLN A 135      -4.959  -4.182  -1.365  1.00  3.82           H  
ATOM   2134 1HG  GLN A 135      -5.278  -6.558  -1.787  1.00  3.82           H  
ATOM   2135 2HG  GLN A 135      -5.888  -6.175  -3.414  1.00  3.82           H  
ATOM   2136 1HE2 GLN A 135      -2.461  -7.018  -4.113  1.00  3.82           H  
ATOM   2137 2HE2 GLN A 135      -4.008  -7.737  -3.832  1.00  3.82           H  
ATOM   2138  N   TRP A 136      -8.006  -6.430  -0.691  1.00  3.93           N  
ATOM   2139  CA  TRP A 136      -8.240  -7.348   0.438  1.00  3.93           C  
ATOM   2140  C   TRP A 136      -6.941  -8.073   0.751  1.00  3.93           C  
ATOM   2141  O   TRP A 136      -6.199  -8.400  -0.174  1.00  3.93           O  
ATOM   2142  CB  TRP A 136      -9.294  -8.419   0.103  1.00  3.93           C  
ATOM   2143  CG  TRP A 136     -10.696  -7.914  -0.093  1.00  3.93           C  
ATOM   2144  CD1 TRP A 136     -11.090  -6.616  -0.197  1.00  3.93           C  
ATOM   2145  CD2 TRP A 136     -11.910  -8.713  -0.241  1.00  3.93           C  
ATOM   2146  NE1 TRP A 136     -12.445  -6.548  -0.402  1.00  3.93           N  
ATOM   2147  CE2 TRP A 136     -12.959  -7.824  -0.432  1.00  3.93           C  
ATOM   2148  CE3 TRP A 136     -12.181 -10.093  -0.233  1.00  3.93           C  
ATOM   2149  CZ2 TRP A 136     -14.255  -8.261  -0.641  1.00  3.93           C  
ATOM   2150  CZ3 TRP A 136     -13.490 -10.517  -0.430  1.00  3.93           C  
ATOM   2151  CH2 TRP A 136     -14.491  -9.626  -0.630  1.00  3.93           C  
ATOM   2152  H   TRP A 136      -8.358  -6.621  -1.632  1.00  3.93           H  
ATOM   2153  HA  TRP A 136      -8.552  -6.776   1.311  1.00  3.93           H  
ATOM   2154 1HB  TRP A 136      -8.994  -8.943  -0.804  1.00  3.93           H  
ATOM   2155 2HB  TRP A 136      -9.311  -9.164   0.908  1.00  3.93           H  
ATOM   2156  HD1 TRP A 136     -10.427  -5.755  -0.136  1.00  3.93           H  
ATOM   2157  HE1 TRP A 136     -12.971  -5.695  -0.520  1.00  3.93           H  
ATOM   2158  HE3 TRP A 136     -11.381 -10.824  -0.089  1.00  3.93           H  
ATOM   2159  HZ2 TRP A 136     -15.057  -7.582  -0.817  1.00  3.93           H  
ATOM   2160  HZ3 TRP A 136     -13.697 -11.585  -0.425  1.00  3.93           H  
ATOM   2161  HH2 TRP A 136     -15.499  -9.999  -0.789  1.00  3.93           H  
ATOM   2162  N   ARG A 137      -6.644  -8.360   2.027  1.00  3.75           N  
ATOM   2163  CA  ARG A 137      -5.458  -9.181   2.240  1.00  3.75           C  
ATOM   2164  C   ARG A 137      -5.801 -10.607   1.844  1.00  3.75           C  
ATOM   2165  O   ARG A 137      -5.181 -11.183   0.948  1.00  3.75           O  
ATOM   2166  CB  ARG A 137      -4.977  -9.138   3.673  1.00  3.75           C  
ATOM   2167  CG  ARG A 137      -3.676  -9.877   3.892  1.00  3.75           C  
ATOM   2168  CD  ARG A 137      -2.612  -9.265   3.036  1.00  3.75           C  
ATOM   2169  NE  ARG A 137      -1.322  -9.919   3.147  1.00  3.75           N  
ATOM   2170  CZ  ARG A 137      -0.344  -9.804   2.216  1.00  3.75           C  
ATOM   2171  NH1 ARG A 137      -0.547  -9.075   1.132  1.00  3.75           N  
ATOM   2172  NH2 ARG A 137       0.810 -10.423   2.381  1.00  3.75           N  
ATOM   2173  H   ARG A 137      -7.220  -8.050   2.808  1.00  3.75           H  
ATOM   2174  HA  ARG A 137      -4.657  -8.819   1.598  1.00  3.75           H  
ATOM   2175 1HB  ARG A 137      -4.866  -8.138   3.962  1.00  3.75           H  
ATOM   2176 2HB  ARG A 137      -5.715  -9.575   4.328  1.00  3.75           H  
ATOM   2177 1HG  ARG A 137      -3.373  -9.800   4.941  1.00  3.75           H  
ATOM   2178 2HG  ARG A 137      -3.794 -10.925   3.620  1.00  3.75           H  
ATOM   2179 1HD  ARG A 137      -2.925  -9.320   1.996  1.00  3.75           H  
ATOM   2180 2HD  ARG A 137      -2.486  -8.222   3.314  1.00  3.75           H  
ATOM   2181  HE  ARG A 137      -1.127 -10.487   3.990  1.00  3.75           H  
ATOM   2182 1HH1 ARG A 137      -1.433  -8.604   0.996  1.00  3.75           H  
ATOM   2183 2HH1 ARG A 137       0.181  -8.993   0.437  1.00  3.75           H  
ATOM   2184 1HH2 ARG A 137       0.971 -10.991   3.229  1.00  3.75           H  
ATOM   2185 2HH2 ARG A 137       1.534 -10.340   1.691  1.00  3.75           H  
ATOM   2186  N   ASP A 138      -6.851 -11.153   2.461  1.00  3.32           N  
ATOM   2187  CA  ASP A 138      -7.367 -12.442   2.052  1.00  3.32           C  
ATOM   2188  C   ASP A 138      -8.891 -12.442   1.943  1.00  3.32           C  
ATOM   2189  O   ASP A 138      -9.439 -12.070   0.907  1.00  3.32           O  
ATOM   2190  CB  ASP A 138      -6.908 -13.506   3.046  1.00  3.32           C  
ATOM   2191  CG  ASP A 138      -7.361 -14.920   2.719  1.00  3.32           C  
ATOM   2192  OD1 ASP A 138      -8.034 -15.145   1.726  1.00  3.32           O  
ATOM   2193  OD2 ASP A 138      -7.030 -15.782   3.515  1.00  3.32           O  
ATOM   2194  H   ASP A 138      -7.280 -10.693   3.259  1.00  3.32           H  
ATOM   2195  HA  ASP A 138      -6.959 -12.683   1.070  1.00  3.32           H  
ATOM   2196 1HB  ASP A 138      -5.817 -13.507   3.054  1.00  3.32           H  
ATOM   2197 2HB  ASP A 138      -7.222 -13.237   4.053  1.00  3.32           H  
ATOM   2198  N   GLN A 139      -9.572 -12.852   3.027  1.00  2.76           N  
ATOM   2199  CA  GLN A 139     -11.034 -13.019   3.090  1.00  2.76           C  
ATOM   2200  C   GLN A 139     -11.659 -13.854   1.963  1.00  2.76           C  
ATOM   2201  O   GLN A 139     -12.874 -13.800   1.784  1.00  2.76           O  
ATOM   2202  CB  GLN A 139     -11.750 -11.669   3.164  1.00  2.76           C  
ATOM   2203  CG  GLN A 139     -13.250 -11.762   3.216  1.00  2.76           C  
ATOM   2204  CD  GLN A 139     -13.777 -12.502   4.451  1.00  2.76           C  
ATOM   2205  OE1 GLN A 139     -13.172 -12.499   5.530  1.00  2.76           O  
ATOM   2206  NE2 GLN A 139     -14.933 -13.144   4.295  1.00  2.76           N  
ATOM   2207  H   GLN A 139      -9.046 -13.109   3.845  1.00  2.76           H  
ATOM   2208  HA  GLN A 139     -11.254 -13.540   4.019  1.00  2.76           H  
ATOM   2209 1HB  GLN A 139     -11.475 -11.157   4.061  1.00  2.76           H  
ATOM   2210 2HB  GLN A 139     -11.462 -11.047   2.328  1.00  2.76           H  
ATOM   2211 1HG  GLN A 139     -13.632 -10.757   3.229  1.00  2.76           H  
ATOM   2212 2HG  GLN A 139     -13.602 -12.268   2.332  1.00  2.76           H  
ATOM   2213 1HE2 GLN A 139     -15.335 -13.644   5.062  1.00  2.76           H  
ATOM   2214 2HE2 GLN A 139     -15.397 -13.133   3.408  1.00  2.76           H  
ATOM   2215  N   LEU A 140     -10.857 -14.679   1.274  1.00  2.21           N  
ATOM   2216  CA  LEU A 140     -11.316 -15.458   0.128  1.00  2.21           C  
ATOM   2217  C   LEU A 140     -11.872 -14.573  -0.986  1.00  2.21           C  
ATOM   2218  O   LEU A 140     -12.285 -13.439  -0.771  1.00  2.21           O  
ATOM   2219  CB  LEU A 140     -12.384 -16.467   0.549  1.00  2.21           C  
ATOM   2220  CG  LEU A 140     -11.940 -17.539   1.483  1.00  2.21           C  
ATOM   2221  CD1 LEU A 140     -13.133 -18.331   1.880  1.00  2.21           C  
ATOM   2222  CD2 LEU A 140     -10.918 -18.410   0.785  1.00  2.21           C  
ATOM   2223  H   LEU A 140      -9.856 -14.729   1.503  1.00  2.21           H  
ATOM   2224  HA  LEU A 140     -10.463 -16.005  -0.272  1.00  2.21           H  
ATOM   2225 1HB  LEU A 140     -13.217 -15.973   0.986  1.00  2.21           H  
ATOM   2226 2HB  LEU A 140     -12.736 -16.955  -0.341  1.00  2.21           H  
ATOM   2227  HG  LEU A 140     -11.497 -17.100   2.375  1.00  2.21           H  
ATOM   2228 1HD1 LEU A 140     -12.833 -19.126   2.562  1.00  2.21           H  
ATOM   2229 2HD1 LEU A 140     -13.852 -17.681   2.374  1.00  2.21           H  
ATOM   2230 3HD1 LEU A 140     -13.582 -18.761   0.984  1.00  2.21           H  
ATOM   2231 1HD2 LEU A 140     -10.592 -19.201   1.458  1.00  2.21           H  
ATOM   2232 2HD2 LEU A 140     -11.364 -18.850  -0.106  1.00  2.21           H  
ATOM   2233 3HD2 LEU A 140     -10.058 -17.798   0.498  1.00  2.21           H  
ATOM   2234  N   ARG A 141     -11.859 -15.072  -2.207  1.00  1.76           N  
ATOM   2235  CA  ARG A 141     -12.376 -14.261  -3.294  1.00  1.76           C  
ATOM   2236  C   ARG A 141     -13.902 -14.314  -3.212  1.00  1.76           C  
ATOM   2237  O   ARG A 141     -14.437 -15.338  -2.791  1.00  1.76           O  
ATOM   2238  CB  ARG A 141     -11.883 -14.789  -4.624  1.00  1.76           C  
ATOM   2239  CG  ARG A 141     -10.386 -14.698  -4.826  1.00  1.76           C  
ATOM   2240  CD  ARG A 141      -9.967 -15.219  -6.158  1.00  1.76           C  
ATOM   2241  NE  ARG A 141      -8.514 -15.148  -6.333  1.00  1.76           N  
ATOM   2242  CZ  ARG A 141      -7.835 -15.620  -7.401  1.00  1.76           C  
ATOM   2243  NH1 ARG A 141      -8.475 -16.200  -8.392  1.00  1.76           N  
ATOM   2244  NH2 ARG A 141      -6.521 -15.498  -7.449  1.00  1.76           N  
ATOM   2245  H   ARG A 141     -11.512 -16.017  -2.381  1.00  1.76           H  
ATOM   2246  HA  ARG A 141     -12.008 -13.247  -3.168  1.00  1.76           H  
ATOM   2247 1HB  ARG A 141     -12.182 -15.829  -4.748  1.00  1.76           H  
ATOM   2248 2HB  ARG A 141     -12.333 -14.229  -5.409  1.00  1.76           H  
ATOM   2249 1HG  ARG A 141     -10.080 -13.660  -4.753  1.00  1.76           H  
ATOM   2250 2HG  ARG A 141      -9.883 -15.283  -4.054  1.00  1.76           H  
ATOM   2251 1HD  ARG A 141     -10.278 -16.258  -6.255  1.00  1.76           H  
ATOM   2252 2HD  ARG A 141     -10.441 -14.623  -6.943  1.00  1.76           H  
ATOM   2253  HE  ARG A 141      -7.979 -14.711  -5.595  1.00  1.76           H  
ATOM   2254 1HH1 ARG A 141      -9.481 -16.298  -8.358  1.00  1.76           H  
ATOM   2255 2HH1 ARG A 141      -7.960 -16.552  -9.186  1.00  1.76           H  
ATOM   2256 1HH2 ARG A 141      -6.026 -15.052  -6.688  1.00  1.76           H  
ATOM   2257 2HH2 ARG A 141      -6.010 -15.851  -8.245  1.00  1.76           H  
ATOM   2258  N   PRO A 142     -14.651 -13.278  -3.613  1.00  1.43           N  
ATOM   2259  CA  PRO A 142     -16.104 -13.295  -3.656  1.00  1.43           C  
ATOM   2260  C   PRO A 142     -16.691 -14.552  -4.320  1.00  1.43           C  
ATOM   2261  O   PRO A 142     -17.693 -15.079  -3.831  1.00  1.43           O  
ATOM   2262  CB  PRO A 142     -16.394 -12.035  -4.461  1.00  1.43           C  
ATOM   2263  CG  PRO A 142     -15.255 -11.097  -4.103  1.00  1.43           C  
ATOM   2264  CD  PRO A 142     -14.038 -11.990  -4.000  1.00  1.43           C  
ATOM   2265  HA  PRO A 142     -16.494 -13.189  -2.645  1.00  1.43           H  
ATOM   2266 1HB  PRO A 142     -16.398 -12.266  -5.537  1.00  1.43           H  
ATOM   2267 2HB  PRO A 142     -17.389 -11.652  -4.213  1.00  1.43           H  
ATOM   2268 1HG  PRO A 142     -15.141 -10.340  -4.896  1.00  1.43           H  
ATOM   2269 2HG  PRO A 142     -15.474 -10.563  -3.181  1.00  1.43           H  
ATOM   2270 1HD  PRO A 142     -13.516 -12.060  -4.964  1.00  1.43           H  
ATOM   2271 2HD  PRO A 142     -13.398 -11.603  -3.201  1.00  1.43           H  
ATOM   2272  N   SER A 143     -16.062 -15.096  -5.375  1.00  1.22           N  
ATOM   2273  CA  SER A 143     -16.614 -16.324  -5.963  1.00  1.22           C  
ATOM   2274  C   SER A 143     -16.519 -17.518  -5.010  1.00  1.22           C  
ATOM   2275  O   SER A 143     -17.345 -18.431  -5.065  1.00  1.22           O  
ATOM   2276  CB  SER A 143     -15.921 -16.666  -7.277  1.00  1.22           C  
ATOM   2277  OG  SER A 143     -14.562 -16.978  -7.089  1.00  1.22           O  
ATOM   2278  H   SER A 143     -15.255 -14.641  -5.808  1.00  1.22           H  
ATOM   2279  HA  SER A 143     -17.668 -16.159  -6.178  1.00  1.22           H  
ATOM   2280 1HB  SER A 143     -16.430 -17.516  -7.728  1.00  1.22           H  
ATOM   2281 2HB  SER A 143     -16.010 -15.825  -7.973  1.00  1.22           H  
ATOM   2282  HG  SER A 143     -14.071 -16.143  -7.280  1.00  1.22           H  
ATOM   2283  N   GLN A 144     -15.537 -17.495  -4.104  1.00  1.12           N  
ATOM   2284  CA  GLN A 144     -15.334 -18.576  -3.155  1.00  1.12           C  
ATOM   2285  C   GLN A 144     -16.311 -18.381  -2.029  1.00  1.12           C  
ATOM   2286  O   GLN A 144     -16.872 -19.345  -1.506  1.00  1.12           O  
ATOM   2287  CB  GLN A 144     -13.899 -18.585  -2.632  1.00  1.12           C  
ATOM   2288  CG  GLN A 144     -12.847 -18.922  -3.679  1.00  1.12           C  
ATOM   2289  CD  GLN A 144     -11.402 -18.784  -3.161  1.00  1.12           C  
ATOM   2290  OE1 GLN A 144     -10.971 -17.741  -2.626  1.00  1.12           O  
ATOM   2291  NE2 GLN A 144     -10.635 -19.859  -3.317  1.00  1.12           N  
ATOM   2292  H   GLN A 144     -14.925 -16.691  -4.058  1.00  1.12           H  
ATOM   2293  HA  GLN A 144     -15.545 -19.526  -3.640  1.00  1.12           H  
ATOM   2294 1HB  GLN A 144     -13.668 -17.611  -2.246  1.00  1.12           H  
ATOM   2295 2HB  GLN A 144     -13.812 -19.293  -1.809  1.00  1.12           H  
ATOM   2296 1HG  GLN A 144     -12.998 -19.949  -4.006  1.00  1.12           H  
ATOM   2297 2HG  GLN A 144     -12.975 -18.242  -4.524  1.00  1.12           H  
ATOM   2298 1HE2 GLN A 144      -9.683 -19.850  -3.004  1.00  1.12           H  
ATOM   2299 2HE2 GLN A 144     -11.008 -20.683  -3.748  1.00  1.12           H  
ATOM   2300  N   LEU A 145     -16.554 -17.114  -1.686  1.00  1.10           N  
ATOM   2301  CA  LEU A 145     -17.494 -16.825  -0.625  1.00  1.10           C  
ATOM   2302  C   LEU A 145     -18.863 -17.298  -1.079  1.00  1.10           C  
ATOM   2303  O   LEU A 145     -19.588 -17.935  -0.316  1.00  1.10           O  
ATOM   2304  CB  LEU A 145     -17.505 -15.325  -0.304  1.00  1.10           C  
ATOM   2305  CG  LEU A 145     -16.206 -14.795   0.338  1.00  1.10           C  
ATOM   2306  CD1 LEU A 145     -16.256 -13.264   0.474  1.00  1.10           C  
ATOM   2307  CD2 LEU A 145     -16.029 -15.466   1.685  1.00  1.10           C  
ATOM   2308  H   LEU A 145     -16.047 -16.363  -2.157  1.00  1.10           H  
ATOM   2309  HA  LEU A 145     -17.207 -17.379   0.266  1.00  1.10           H  
ATOM   2310 1HB  LEU A 145     -17.675 -14.779  -1.223  1.00  1.10           H  
ATOM   2311 2HB  LEU A 145     -18.327 -15.120   0.373  1.00  1.10           H  
ATOM   2312  HG  LEU A 145     -15.353 -15.041  -0.305  1.00  1.10           H  
ATOM   2313 1HD1 LEU A 145     -15.324 -12.926   0.918  1.00  1.10           H  
ATOM   2314 2HD1 LEU A 145     -16.371 -12.802  -0.488  1.00  1.10           H  
ATOM   2315 3HD1 LEU A 145     -17.090 -12.978   1.110  1.00  1.10           H  
ATOM   2316 1HD2 LEU A 145     -15.107 -15.116   2.147  1.00  1.10           H  
ATOM   2317 2HD2 LEU A 145     -16.873 -15.223   2.328  1.00  1.10           H  
ATOM   2318 3HD2 LEU A 145     -15.977 -16.545   1.544  1.00  1.10           H  
ATOM   2319  N   LEU A 146     -19.190 -17.076  -2.356  1.00  1.12           N  
ATOM   2320  CA  LEU A 146     -20.476 -17.516  -2.865  1.00  1.12           C  
ATOM   2321  C   LEU A 146     -20.548 -19.029  -2.803  1.00  1.12           C  
ATOM   2322  O   LEU A 146     -21.542 -19.558  -2.310  1.00  1.12           O  
ATOM   2323  CB  LEU A 146     -20.748 -16.982  -4.278  1.00  1.12           C  
ATOM   2324  CG  LEU A 146     -22.125 -17.385  -4.888  1.00  1.12           C  
ATOM   2325  CD1 LEU A 146     -23.262 -16.896  -4.007  1.00  1.12           C  
ATOM   2326  CD2 LEU A 146     -22.266 -16.758  -6.261  1.00  1.12           C  
ATOM   2327  H   LEU A 146     -18.559 -16.545  -2.957  1.00  1.12           H  
ATOM   2328  HA  LEU A 146     -21.259 -17.135  -2.223  1.00  1.12           H  
ATOM   2329 1HB  LEU A 146     -20.683 -15.896  -4.262  1.00  1.12           H  
ATOM   2330 2HB  LEU A 146     -19.965 -17.357  -4.943  1.00  1.12           H  
ATOM   2331  HG  LEU A 146     -22.184 -18.468  -4.955  1.00  1.12           H  
ATOM   2332 1HD1 LEU A 146     -24.214 -17.188  -4.448  1.00  1.12           H  
ATOM   2333 2HD1 LEU A 146     -23.170 -17.338  -3.015  1.00  1.12           H  
ATOM   2334 3HD1 LEU A 146     -23.218 -15.813  -3.934  1.00  1.12           H  
ATOM   2335 1HD2 LEU A 146     -23.219 -17.050  -6.692  1.00  1.12           H  
ATOM   2336 2HD2 LEU A 146     -22.214 -15.673  -6.169  1.00  1.12           H  
ATOM   2337 3HD2 LEU A 146     -21.473 -17.096  -6.895  1.00  1.12           H  
ATOM   2338  N   HIS A 147     -19.496 -19.741  -3.219  1.00  1.15           N  
ATOM   2339  CA  HIS A 147     -19.559 -21.198  -3.145  1.00  1.15           C  
ATOM   2340  C   HIS A 147     -19.767 -21.669  -1.699  1.00  1.15           C  
ATOM   2341  O   HIS A 147     -20.569 -22.575  -1.450  1.00  1.15           O  
ATOM   2342  CB  HIS A 147     -18.273 -21.838  -3.693  1.00  1.15           C  
ATOM   2343  CG  HIS A 147     -18.131 -21.817  -5.188  1.00  1.15           C  
ATOM   2344  ND1 HIS A 147     -19.013 -22.457  -6.015  1.00  1.15           N  
ATOM   2345  CD2 HIS A 147     -17.199 -21.255  -5.997  1.00  1.15           C  
ATOM   2346  CE1 HIS A 147     -18.646 -22.276  -7.277  1.00  1.15           C  
ATOM   2347  NE2 HIS A 147     -17.548 -21.553  -7.290  1.00  1.15           N  
ATOM   2348  H   HIS A 147     -18.679 -19.280  -3.629  1.00  1.15           H  
ATOM   2349  HA  HIS A 147     -20.397 -21.556  -3.740  1.00  1.15           H  
ATOM   2350 1HB  HIS A 147     -17.414 -21.317  -3.267  1.00  1.15           H  
ATOM   2351 2HB  HIS A 147     -18.218 -22.872  -3.361  1.00  1.15           H  
ATOM   2352  HD2 HIS A 147     -16.332 -20.673  -5.685  1.00  1.15           H  
ATOM   2353  HE1 HIS A 147     -19.169 -22.666  -8.155  1.00  1.15           H  
ATOM   2354  HE2 HIS A 147     -17.040 -21.262  -8.113  1.00  1.15           H  
ATOM   2355  N   LEU A 148     -19.089 -21.041  -0.738  1.00  1.20           N  
ATOM   2356  CA  LEU A 148     -19.264 -21.443   0.653  1.00  1.20           C  
ATOM   2357  C   LEU A 148     -20.679 -21.162   1.140  1.00  1.20           C  
ATOM   2358  O   LEU A 148     -21.277 -21.984   1.838  1.00  1.20           O  
ATOM   2359  CB  LEU A 148     -18.262 -20.721   1.538  1.00  1.20           C  
ATOM   2360  CG  LEU A 148     -16.819 -21.146   1.336  1.00  1.20           C  
ATOM   2361  CD1 LEU A 148     -15.926 -20.239   2.124  1.00  1.20           C  
ATOM   2362  CD2 LEU A 148     -16.659 -22.591   1.766  1.00  1.20           C  
ATOM   2363  H   LEU A 148     -18.429 -20.300  -0.977  1.00  1.20           H  
ATOM   2364  HA  LEU A 148     -19.084 -22.515   0.726  1.00  1.20           H  
ATOM   2365 1HB  LEU A 148     -18.328 -19.652   1.330  1.00  1.20           H  
ATOM   2366 2HB  LEU A 148     -18.528 -20.890   2.579  1.00  1.20           H  
ATOM   2367  HG  LEU A 148     -16.553 -21.055   0.286  1.00  1.20           H  
ATOM   2368 1HD1 LEU A 148     -14.898 -20.547   1.971  1.00  1.20           H  
ATOM   2369 2HD1 LEU A 148     -16.065 -19.214   1.780  1.00  1.20           H  
ATOM   2370 3HD1 LEU A 148     -16.173 -20.306   3.180  1.00  1.20           H  
ATOM   2371 1HD2 LEU A 148     -15.626 -22.901   1.620  1.00  1.20           H  
ATOM   2372 2HD2 LEU A 148     -16.923 -22.690   2.819  1.00  1.20           H  
ATOM   2373 3HD2 LEU A 148     -17.316 -23.223   1.168  1.00  1.20           H  
ATOM   2374  N   PHE A 149     -21.247 -20.029   0.730  1.00  1.24           N  
ATOM   2375  CA  PHE A 149     -22.605 -19.703   1.130  1.00  1.24           C  
ATOM   2376  C   PHE A 149     -23.576 -20.715   0.557  1.00  1.24           C  
ATOM   2377  O   PHE A 149     -24.553 -21.096   1.213  1.00  1.24           O  
ATOM   2378  CB  PHE A 149     -23.022 -18.321   0.649  1.00  1.24           C  
ATOM   2379  CG  PHE A 149     -22.516 -17.149   1.460  1.00  1.24           C  
ATOM   2380  CD1 PHE A 149     -21.681 -16.208   0.906  1.00  1.24           C  
ATOM   2381  CD2 PHE A 149     -22.893 -16.985   2.771  1.00  1.24           C  
ATOM   2382  CE1 PHE A 149     -21.226 -15.132   1.627  1.00  1.24           C  
ATOM   2383  CE2 PHE A 149     -22.448 -15.908   3.503  1.00  1.24           C  
ATOM   2384  CZ  PHE A 149     -21.609 -14.978   2.924  1.00  1.24           C  
ATOM   2385  H   PHE A 149     -20.716 -19.370   0.162  1.00  1.24           H  
ATOM   2386  HA  PHE A 149     -22.663 -19.731   2.219  1.00  1.24           H  
ATOM   2387 1HB  PHE A 149     -22.674 -18.191  -0.374  1.00  1.24           H  
ATOM   2388 2HB  PHE A 149     -24.096 -18.284   0.626  1.00  1.24           H  
ATOM   2389  HD1 PHE A 149     -21.387 -16.330  -0.116  1.00  1.24           H  
ATOM   2390  HD2 PHE A 149     -23.548 -17.720   3.231  1.00  1.24           H  
ATOM   2391  HE1 PHE A 149     -20.566 -14.403   1.162  1.00  1.24           H  
ATOM   2392  HE2 PHE A 149     -22.759 -15.788   4.540  1.00  1.24           H  
ATOM   2393  HZ  PHE A 149     -21.261 -14.125   3.503  1.00  1.24           H  
ATOM   2394  N   CYS A 150     -23.301 -21.167  -0.663  1.00  1.29           N  
ATOM   2395  CA  CYS A 150     -24.174 -22.110  -1.325  1.00  1.29           C  
ATOM   2396  C   CYS A 150     -24.191 -23.410  -0.553  1.00  1.29           C  
ATOM   2397  O   CYS A 150     -25.243 -24.038  -0.377  1.00  1.29           O  
ATOM   2398  CB  CYS A 150     -23.652 -22.394  -2.710  1.00  1.29           C  
ATOM   2399  SG  CYS A 150     -23.725 -21.009  -3.694  1.00  1.29           S  
ATOM   2400  H   CYS A 150     -22.486 -20.804  -1.161  1.00  1.29           H  
ATOM   2401  HA  CYS A 150     -25.167 -21.684  -1.372  1.00  1.29           H  
ATOM   2402 1HB  CYS A 150     -22.635 -22.738  -2.671  1.00  1.29           H  
ATOM   2403 2HB  CYS A 150     -24.252 -23.181  -3.174  1.00  1.29           H  
ATOM   2404  HG  CYS A 150     -22.846 -20.286  -2.975  1.00  1.29           H  
ATOM   2405  N   GLN A 151     -23.028 -23.802  -0.039  1.00  1.31           N  
ATOM   2406  CA  GLN A 151     -22.949 -25.023   0.733  1.00  1.31           C  
ATOM   2407  C   GLN A 151     -23.744 -24.874   2.034  1.00  1.31           C  
ATOM   2408  O   GLN A 151     -24.538 -25.744   2.397  1.00  1.31           O  
ATOM   2409  CB  GLN A 151     -21.483 -25.356   1.026  1.00  1.31           C  
ATOM   2410  CG  GLN A 151     -20.681 -25.758  -0.200  1.00  1.31           C  
ATOM   2411  CD  GLN A 151     -19.206 -25.972   0.100  1.00  1.31           C  
ATOM   2412  OE1 GLN A 151     -18.667 -25.500   1.106  1.00  1.31           O  
ATOM   2413  NE2 GLN A 151     -18.534 -26.695  -0.790  1.00  1.31           N  
ATOM   2414  H   GLN A 151     -22.182 -23.258  -0.230  1.00  1.31           H  
ATOM   2415  HA  GLN A 151     -23.390 -25.833   0.151  1.00  1.31           H  
ATOM   2416 1HB  GLN A 151     -20.999 -24.489   1.474  1.00  1.31           H  
ATOM   2417 2HB  GLN A 151     -21.433 -26.167   1.748  1.00  1.31           H  
ATOM   2418 1HG  GLN A 151     -21.089 -26.685  -0.597  1.00  1.31           H  
ATOM   2419 2HG  GLN A 151     -20.766 -24.972  -0.941  1.00  1.31           H  
ATOM   2420 1HE2 GLN A 151     -17.559 -26.872  -0.657  1.00  1.31           H  
ATOM   2421 2HE2 GLN A 151     -19.005 -27.058  -1.593  1.00  1.31           H  
ATOM   2422  N   GLN A 152     -23.621 -23.704   2.671  1.00  1.29           N  
ATOM   2423  CA  GLN A 152     -24.301 -23.427   3.940  1.00  1.29           C  
ATOM   2424  C   GLN A 152     -25.818 -23.447   3.798  1.00  1.29           C  
ATOM   2425  O   GLN A 152     -26.528 -23.903   4.701  1.00  1.29           O  
ATOM   2426  CB  GLN A 152     -23.873 -22.057   4.476  1.00  1.29           C  
ATOM   2427  CG  GLN A 152     -22.436 -21.994   4.954  1.00  1.29           C  
ATOM   2428  CD  GLN A 152     -22.012 -20.589   5.354  1.00  1.29           C  
ATOM   2429  OE1 GLN A 152     -22.655 -19.587   5.020  1.00  1.29           O  
ATOM   2430  NE2 GLN A 152     -20.904 -20.506   6.082  1.00  1.29           N  
ATOM   2431  H   GLN A 152     -22.970 -23.013   2.299  1.00  1.29           H  
ATOM   2432  HA  GLN A 152     -24.016 -24.190   4.656  1.00  1.29           H  
ATOM   2433 1HB  GLN A 152     -24.001 -21.312   3.701  1.00  1.29           H  
ATOM   2434 2HB  GLN A 152     -24.522 -21.775   5.305  1.00  1.29           H  
ATOM   2435 1HG  GLN A 152     -22.334 -22.638   5.825  1.00  1.29           H  
ATOM   2436 2HG  GLN A 152     -21.785 -22.345   4.165  1.00  1.29           H  
ATOM   2437 1HE2 GLN A 152     -20.566 -19.614   6.379  1.00  1.29           H  
ATOM   2438 2HE2 GLN A 152     -20.409 -21.339   6.332  1.00  1.29           H  
ATOM   2439  N   HIS A 153     -26.317 -22.992   2.655  1.00  1.22           N  
ATOM   2440  CA  HIS A 153     -27.750 -22.939   2.416  1.00  1.22           C  
ATOM   2441  C   HIS A 153     -28.270 -24.139   1.638  1.00  1.22           C  
ATOM   2442  O   HIS A 153     -29.436 -24.162   1.245  1.00  1.22           O  
ATOM   2443  CB  HIS A 153     -28.104 -21.660   1.658  1.00  1.22           C  
ATOM   2444  CG  HIS A 153     -27.840 -20.415   2.452  1.00  1.22           C  
ATOM   2445  ND1 HIS A 153     -26.591 -19.851   2.540  1.00  1.22           N  
ATOM   2446  CD2 HIS A 153     -28.659 -19.633   3.194  1.00  1.22           C  
ATOM   2447  CE1 HIS A 153     -26.645 -18.778   3.306  1.00  1.22           C  
ATOM   2448  NE2 HIS A 153     -27.891 -18.620   3.716  1.00  1.22           N  
ATOM   2449  H   HIS A 153     -25.677 -22.610   1.953  1.00  1.22           H  
ATOM   2450  HA  HIS A 153     -28.271 -22.919   3.372  1.00  1.22           H  
ATOM   2451 1HB  HIS A 153     -27.505 -21.613   0.744  1.00  1.22           H  
ATOM   2452 2HB  HIS A 153     -29.152 -21.680   1.366  1.00  1.22           H  
ATOM   2453  HD1 HIS A 153     -25.751 -20.213   2.095  1.00  1.22           H  
ATOM   2454  HD2 HIS A 153     -29.725 -19.682   3.420  1.00  1.22           H  
ATOM   2455  HE1 HIS A 153     -25.754 -18.192   3.500  1.00  1.22           H  
ATOM   2456  N   ARG A 154     -27.420 -25.148   1.439  1.00  1.12           N  
ATOM   2457  CA  ARG A 154     -27.782 -26.357   0.712  1.00  1.12           C  
ATOM   2458  C   ARG A 154     -28.355 -26.103  -0.688  1.00  1.12           C  
ATOM   2459  O   ARG A 154     -29.362 -26.712  -1.063  1.00  1.12           O  
ATOM   2460  CB  ARG A 154     -28.779 -27.173   1.522  1.00  1.12           C  
ATOM   2461  CG  ARG A 154     -28.250 -27.634   2.874  1.00  1.12           C  
ATOM   2462  CD  ARG A 154     -29.230 -28.488   3.597  1.00  1.12           C  
ATOM   2463  NE  ARG A 154     -28.726 -28.899   4.899  1.00  1.12           N  
ATOM   2464  CZ  ARG A 154     -29.417 -29.637   5.794  1.00  1.12           C  
ATOM   2465  NH1 ARG A 154     -30.637 -30.041   5.515  1.00  1.12           N  
ATOM   2466  NH2 ARG A 154     -28.867 -29.954   6.954  1.00  1.12           N  
ATOM   2467  H   ARG A 154     -26.471 -25.099   1.806  1.00  1.12           H  
ATOM   2468  HA  ARG A 154     -26.872 -26.949   0.599  1.00  1.12           H  
ATOM   2469 1HB  ARG A 154     -29.687 -26.604   1.694  1.00  1.12           H  
ATOM   2470 2HB  ARG A 154     -29.057 -28.063   0.958  1.00  1.12           H  
ATOM   2471 1HG  ARG A 154     -27.335 -28.207   2.726  1.00  1.12           H  
ATOM   2472 2HG  ARG A 154     -28.031 -26.760   3.493  1.00  1.12           H  
ATOM   2473 1HD  ARG A 154     -30.155 -27.930   3.749  1.00  1.12           H  
ATOM   2474 2HD  ARG A 154     -29.437 -29.383   3.012  1.00  1.12           H  
ATOM   2475  HE  ARG A 154     -27.790 -28.603   5.152  1.00  1.12           H  
ATOM   2476 1HH1 ARG A 154     -31.058 -29.800   4.629  1.00  1.12           H  
ATOM   2477 2HH1 ARG A 154     -31.152 -30.593   6.186  1.00  1.12           H  
ATOM   2478 1HH2 ARG A 154     -27.929 -29.645   7.171  1.00  1.12           H  
ATOM   2479 2HH2 ARG A 154     -29.383 -30.505   7.623  1.00  1.12           H  
ATOM   2480  N   VAL A 155     -27.707 -25.240  -1.476  1.00  1.00           N  
ATOM   2481  CA  VAL A 155     -28.184 -24.968  -2.831  1.00  1.00           C  
ATOM   2482  C   VAL A 155     -27.114 -25.259  -3.867  1.00  1.00           C  
ATOM   2483  O   VAL A 155     -25.930 -25.373  -3.552  1.00  1.00           O  
ATOM   2484  CB  VAL A 155     -28.640 -23.501  -3.004  1.00  1.00           C  
ATOM   2485  CG1 VAL A 155     -29.782 -23.181  -2.067  1.00  1.00           C  
ATOM   2486  CG2 VAL A 155     -27.491 -22.592  -2.744  1.00  1.00           C  
ATOM   2487  H   VAL A 155     -26.877 -24.763  -1.115  1.00  1.00           H  
ATOM   2488  HA  VAL A 155     -29.039 -25.613  -3.033  1.00  1.00           H  
ATOM   2489  HB  VAL A 155     -28.996 -23.358  -4.020  1.00  1.00           H  
ATOM   2490 1HG1 VAL A 155     -30.099 -22.150  -2.214  1.00  1.00           H  
ATOM   2491 2HG1 VAL A 155     -30.618 -23.850  -2.271  1.00  1.00           H  
ATOM   2492 3HG1 VAL A 155     -29.459 -23.311  -1.049  1.00  1.00           H  
ATOM   2493 1HG2 VAL A 155     -27.799 -21.563  -2.874  1.00  1.00           H  
ATOM   2494 2HG2 VAL A 155     -27.159 -22.750  -1.721  1.00  1.00           H  
ATOM   2495 3HG2 VAL A 155     -26.682 -22.823  -3.440  1.00  1.00           H  
ATOM   2496  N   LYS A 156     -27.541 -25.402  -5.112  1.00  0.88           N  
ATOM   2497  CA  LYS A 156     -26.623 -25.648  -6.211  1.00  0.88           C  
ATOM   2498  C   LYS A 156     -25.582 -24.543  -6.334  1.00  0.88           C  
ATOM   2499  O   LYS A 156     -25.929 -23.366  -6.370  1.00  0.88           O  
ATOM   2500  CB  LYS A 156     -27.410 -25.776  -7.515  1.00  0.88           C  
ATOM   2501  CG  LYS A 156     -26.575 -26.085  -8.750  1.00  0.88           C  
ATOM   2502  CD  LYS A 156     -27.455 -26.264  -9.987  1.00  0.88           C  
ATOM   2503  CE  LYS A 156     -26.615 -26.509 -11.235  1.00  0.88           C  
ATOM   2504  NZ  LYS A 156     -27.469 -26.712 -12.446  1.00  0.88           N  
ATOM   2505  H   LYS A 156     -28.529 -25.327  -5.302  1.00  0.88           H  
ATOM   2506  HA  LYS A 156     -26.095 -26.582  -6.019  1.00  0.88           H  
ATOM   2507 1HB  LYS A 156     -28.153 -26.565  -7.414  1.00  0.88           H  
ATOM   2508 2HB  LYS A 156     -27.946 -24.845  -7.705  1.00  0.88           H  
ATOM   2509 1HG  LYS A 156     -25.886 -25.266  -8.932  1.00  0.88           H  
ATOM   2510 2HG  LYS A 156     -25.993 -26.990  -8.583  1.00  0.88           H  
ATOM   2511 1HD  LYS A 156     -28.129 -27.109  -9.837  1.00  0.88           H  
ATOM   2512 2HD  LYS A 156     -28.054 -25.365 -10.136  1.00  0.88           H  
ATOM   2513 1HE  LYS A 156     -25.965 -25.648 -11.399  1.00  0.88           H  
ATOM   2514 2HE  LYS A 156     -25.997 -27.393 -11.085  1.00  0.88           H  
ATOM   2515 1HZ  LYS A 156     -26.879 -26.868 -13.251  1.00  0.88           H  
ATOM   2516 2HZ  LYS A 156     -28.066 -27.516 -12.306  1.00  0.88           H  
ATOM   2517 3HZ  LYS A 156     -28.042 -25.892 -12.601  1.00  0.88           H  
ATOM   2518  N   ALA A 157     -24.313 -24.928  -6.420  1.00  0.79           N  
ATOM   2519  CA  ALA A 157     -23.229 -23.967  -6.569  1.00  0.79           C  
ATOM   2520  C   ALA A 157     -23.389 -23.246  -7.906  1.00  0.79           C  
ATOM   2521  O   ALA A 157     -23.843 -23.868  -8.864  1.00  0.79           O  
ATOM   2522  CB  ALA A 157     -21.889 -24.680  -6.494  1.00  0.79           C  
ATOM   2523  H   ALA A 157     -24.099 -25.913  -6.372  1.00  0.79           H  
ATOM   2524  HA  ALA A 157     -23.312 -23.248  -5.759  1.00  0.79           H  
ATOM   2525 1HB  ALA A 157     -21.084 -23.982  -6.597  1.00  0.79           H  
ATOM   2526 2HB  ALA A 157     -21.805 -25.185  -5.533  1.00  0.79           H  
ATOM   2527 3HB  ALA A 157     -21.822 -25.411  -7.297  1.00  0.79           H  
ATOM   2528  N   PRO A 158     -22.964 -21.980  -8.033  1.00  0.74           N  
ATOM   2529  CA  PRO A 158     -23.056 -21.184  -9.231  1.00  0.74           C  
ATOM   2530  C   PRO A 158     -22.170 -21.695 -10.339  1.00  0.74           C  
ATOM   2531  O   PRO A 158     -21.112 -22.282 -10.103  1.00  0.74           O  
ATOM   2532  CB  PRO A 158     -22.533 -19.828  -8.766  1.00  0.74           C  
ATOM   2533  CG  PRO A 158     -21.671 -20.165  -7.592  1.00  0.74           C  
ATOM   2534  CD  PRO A 158     -22.385 -21.262  -6.918  1.00  0.74           C  
ATOM   2535  HA  PRO A 158     -24.098 -21.137  -9.549  1.00  0.74           H  
ATOM   2536 1HB  PRO A 158     -21.984 -19.353  -9.582  1.00  0.74           H  
ATOM   2537 2HB  PRO A 158     -23.375 -19.169  -8.516  1.00  0.74           H  
ATOM   2538 1HG  PRO A 158     -20.697 -20.484  -7.950  1.00  0.74           H  
ATOM   2539 2HG  PRO A 158     -21.489 -19.329  -6.956  1.00  0.74           H  
ATOM   2540 1HD  PRO A 158     -21.690 -21.842  -6.321  1.00  0.74           H  
ATOM   2541 2HD  PRO A 158     -23.179 -20.827  -6.345  1.00  0.74           H  
ATOM   2542  N   VAL A 159     -22.598 -21.414 -11.554  1.00  0.72           N  
ATOM   2543  CA  VAL A 159     -21.823 -21.757 -12.728  1.00  0.72           C  
ATOM   2544  C   VAL A 159     -21.349 -20.499 -13.414  1.00  0.72           C  
ATOM   2545  O   VAL A 159     -22.151 -19.636 -13.766  1.00  0.72           O  
ATOM   2546  CB  VAL A 159     -22.659 -22.604 -13.696  1.00  0.72           C  
ATOM   2547  CG1 VAL A 159     -21.856 -22.906 -14.944  1.00  0.72           C  
ATOM   2548  CG2 VAL A 159     -23.089 -23.885 -12.990  1.00  0.72           C  
ATOM   2549  H   VAL A 159     -23.494 -20.936 -11.648  1.00  0.72           H  
ATOM   2550  HA  VAL A 159     -20.953 -22.336 -12.420  1.00  0.72           H  
ATOM   2551  HB  VAL A 159     -23.535 -22.050 -13.992  1.00  0.72           H  
ATOM   2552 1HG1 VAL A 159     -22.456 -23.498 -15.633  1.00  0.72           H  
ATOM   2553 2HG1 VAL A 159     -21.570 -21.970 -15.427  1.00  0.72           H  
ATOM   2554 3HG1 VAL A 159     -20.961 -23.461 -14.671  1.00  0.72           H  
ATOM   2555 1HG2 VAL A 159     -23.691 -24.489 -13.664  1.00  0.72           H  
ATOM   2556 2HG2 VAL A 159     -22.204 -24.447 -12.689  1.00  0.72           H  
ATOM   2557 3HG2 VAL A 159     -23.678 -23.638 -12.102  1.00  0.72           H  
ATOM   2558  N   TYR A 160     -20.040 -20.378 -13.577  1.00  0.72           N  
ATOM   2559  CA  TYR A 160     -19.483 -19.176 -14.175  1.00  0.72           C  
ATOM   2560  C   TYR A 160     -19.029 -19.345 -15.610  1.00  0.72           C  
ATOM   2561  O   TYR A 160     -18.477 -20.383 -16.005  1.00  0.72           O  
ATOM   2562  CB  TYR A 160     -18.314 -18.659 -13.339  1.00  0.72           C  
ATOM   2563  CG  TYR A 160     -18.710 -18.057 -12.021  1.00  0.72           C  
ATOM   2564  CD1 TYR A 160     -18.868 -18.859 -10.900  1.00  0.72           C  
ATOM   2565  CD2 TYR A 160     -18.903 -16.682 -11.930  1.00  0.72           C  
ATOM   2566  CE1 TYR A 160     -19.220 -18.286  -9.704  1.00  0.72           C  
ATOM   2567  CE2 TYR A 160     -19.257 -16.119 -10.731  1.00  0.72           C  
ATOM   2568  CZ  TYR A 160     -19.418 -16.918  -9.629  1.00  0.72           C  
ATOM   2569  OH  TYR A 160     -19.779 -16.367  -8.457  1.00  0.72           O  
ATOM   2570  H   TYR A 160     -19.426 -21.121 -13.271  1.00  0.72           H  
ATOM   2571  HA  TYR A 160     -20.256 -18.405 -14.179  1.00  0.72           H  
ATOM   2572 1HB  TYR A 160     -17.613 -19.471 -13.147  1.00  0.72           H  
ATOM   2573 2HB  TYR A 160     -17.780 -17.901 -13.910  1.00  0.72           H  
ATOM   2574  HD1 TYR A 160     -18.714 -19.937 -10.966  1.00  0.72           H  
ATOM   2575  HD2 TYR A 160     -18.774 -16.054 -12.813  1.00  0.72           H  
ATOM   2576  HE1 TYR A 160     -19.345 -18.904  -8.824  1.00  0.72           H  
ATOM   2577  HE2 TYR A 160     -19.413 -15.043 -10.655  1.00  0.72           H  
ATOM   2578  HH  TYR A 160     -19.949 -15.434  -8.589  1.00  0.72           H  
ATOM   2579  N   ARG A 161     -19.241 -18.281 -16.366  1.00  0.74           N  
ATOM   2580  CA  ARG A 161     -18.820 -18.128 -17.741  1.00  0.74           C  
ATOM   2581  C   ARG A 161     -18.228 -16.730 -17.884  1.00  0.74           C  
ATOM   2582  O   ARG A 161     -18.503 -15.859 -17.061  1.00  0.74           O  
ATOM   2583  CB  ARG A 161     -19.990 -18.354 -18.681  1.00  0.74           C  
ATOM   2584  CG  ARG A 161     -20.575 -19.778 -18.661  1.00  0.74           C  
ATOM   2585  CD  ARG A 161     -19.636 -20.749 -19.278  1.00  0.74           C  
ATOM   2586  NE  ARG A 161     -20.186 -22.097 -19.365  1.00  0.74           N  
ATOM   2587  CZ  ARG A 161     -20.063 -23.059 -18.418  1.00  0.74           C  
ATOM   2588  NH1 ARG A 161     -19.403 -22.838 -17.296  1.00  0.74           N  
ATOM   2589  NH2 ARG A 161     -20.602 -24.250 -18.627  1.00  0.74           N  
ATOM   2590  H   ARG A 161     -19.762 -17.504 -15.960  1.00  0.74           H  
ATOM   2591  HA  ARG A 161     -18.044 -18.863 -17.962  1.00  0.74           H  
ATOM   2592 1HB  ARG A 161     -20.784 -17.697 -18.387  1.00  0.74           H  
ATOM   2593 2HB  ARG A 161     -19.710 -18.101 -19.702  1.00  0.74           H  
ATOM   2594 1HG  ARG A 161     -20.771 -20.099 -17.645  1.00  0.74           H  
ATOM   2595 2HG  ARG A 161     -21.506 -19.792 -19.228  1.00  0.74           H  
ATOM   2596 1HD  ARG A 161     -19.389 -20.418 -20.284  1.00  0.74           H  
ATOM   2597 2HD  ARG A 161     -18.726 -20.794 -18.679  1.00  0.74           H  
ATOM   2598  HE  ARG A 161     -20.698 -22.334 -20.203  1.00  0.74           H  
ATOM   2599 1HH1 ARG A 161     -18.979 -21.918 -17.094  1.00  0.74           H  
ATOM   2600 2HH1 ARG A 161     -19.299 -23.582 -16.623  1.00  0.74           H  
ATOM   2601 1HH2 ARG A 161     -21.105 -24.435 -19.485  1.00  0.74           H  
ATOM   2602 2HH2 ARG A 161     -20.510 -24.974 -17.930  1.00  0.74           H  
ATOM   2603  N   THR A 162     -17.459 -16.494 -18.939  1.00  0.75           N  
ATOM   2604  CA  THR A 162     -16.771 -15.213 -19.136  1.00  0.75           C  
ATOM   2605  C   THR A 162     -17.572 -13.942 -18.817  1.00  0.75           C  
ATOM   2606  O   THR A 162     -17.012 -12.999 -18.263  1.00  0.75           O  
ATOM   2607  CB  THR A 162     -16.275 -15.098 -20.583  1.00  0.75           C  
ATOM   2608  OG1 THR A 162     -15.365 -16.172 -20.866  1.00  0.75           O  
ATOM   2609  CG2 THR A 162     -15.570 -13.766 -20.786  1.00  0.75           C  
ATOM   2610  H   THR A 162     -17.299 -17.234 -19.606  1.00  0.75           H  
ATOM   2611  HA  THR A 162     -15.898 -15.213 -18.481  1.00  0.75           H  
ATOM   2612  HB  THR A 162     -17.124 -15.160 -21.265  1.00  0.75           H  
ATOM   2613  HG1 THR A 162     -15.010 -16.065 -21.755  1.00  0.75           H  
ATOM   2614 1HG2 THR A 162     -15.223 -13.691 -21.815  1.00  0.75           H  
ATOM   2615 2HG2 THR A 162     -16.265 -12.952 -20.575  1.00  0.75           H  
ATOM   2616 3HG2 THR A 162     -14.718 -13.699 -20.110  1.00  0.75           H  
ATOM   2617  N   ASP A 163     -18.840 -13.880 -19.221  1.00  0.76           N  
ATOM   2618  CA  ASP A 163     -19.643 -12.675 -19.015  1.00  0.76           C  
ATOM   2619  C   ASP A 163     -20.888 -12.893 -18.144  1.00  0.76           C  
ATOM   2620  O   ASP A 163     -21.780 -12.028 -18.115  1.00  0.76           O  
ATOM   2621  CB  ASP A 163     -20.104 -12.144 -20.384  1.00  0.76           C  
ATOM   2622  CG  ASP A 163     -21.043 -13.147 -21.125  1.00  0.76           C  
ATOM   2623  OD1 ASP A 163     -21.200 -14.238 -20.637  1.00  0.76           O  
ATOM   2624  OD2 ASP A 163     -21.605 -12.811 -22.147  1.00  0.76           O  
ATOM   2625  H   ASP A 163     -19.248 -14.684 -19.668  1.00  0.76           H  
ATOM   2626  HA  ASP A 163     -19.021 -11.923 -18.531  1.00  0.76           H  
ATOM   2627 1HB  ASP A 163     -20.630 -11.202 -20.259  1.00  0.76           H  
ATOM   2628 2HB  ASP A 163     -19.230 -11.952 -21.009  1.00  0.76           H  
ATOM   2629  N   ARG A 164     -20.972 -14.034 -17.446  1.00  0.76           N  
ATOM   2630  CA  ARG A 164     -22.192 -14.317 -16.684  1.00  0.76           C  
ATOM   2631  C   ARG A 164     -22.085 -15.412 -15.631  1.00  0.76           C  
ATOM   2632  O   ARG A 164     -21.182 -16.255 -15.639  1.00  0.76           O  
ATOM   2633  CB  ARG A 164     -23.322 -14.707 -17.631  1.00  0.76           C  
ATOM   2634  CG  ARG A 164     -23.112 -16.003 -18.354  1.00  0.76           C  
ATOM   2635  CD  ARG A 164     -24.102 -16.200 -19.429  1.00  0.76           C  
ATOM   2636  NE  ARG A 164     -23.830 -15.354 -20.579  1.00  0.76           N  
ATOM   2637  CZ  ARG A 164     -24.697 -15.100 -21.580  1.00  0.76           C  
ATOM   2638  NH1 ARG A 164     -25.921 -15.625 -21.563  1.00  0.76           N  
ATOM   2639  NH2 ARG A 164     -24.312 -14.313 -22.585  1.00  0.76           N  
ATOM   2640  H   ARG A 164     -20.191 -14.689 -17.447  1.00  0.76           H  
ATOM   2641  HA  ARG A 164     -22.478 -13.403 -16.174  1.00  0.76           H  
ATOM   2642 1HB  ARG A 164     -24.254 -14.799 -17.071  1.00  0.76           H  
ATOM   2643 2HB  ARG A 164     -23.471 -13.932 -18.382  1.00  0.76           H  
ATOM   2644 1HG  ARG A 164     -22.137 -15.961 -18.827  1.00  0.76           H  
ATOM   2645 2HG  ARG A 164     -23.151 -16.830 -17.656  1.00  0.76           H  
ATOM   2646 1HD  ARG A 164     -24.107 -17.239 -19.751  1.00  0.76           H  
ATOM   2647 2HD  ARG A 164     -25.071 -15.935 -19.042  1.00  0.76           H  
ATOM   2648  HE  ARG A 164     -22.889 -14.929 -20.649  1.00  0.76           H  
ATOM   2649 1HH1 ARG A 164     -26.233 -16.219 -20.771  1.00  0.76           H  
ATOM   2650 2HH1 ARG A 164     -26.567 -15.427 -22.309  1.00  0.76           H  
ATOM   2651 1HH2 ARG A 164     -23.354 -13.893 -22.575  1.00  0.76           H  
ATOM   2652 2HH2 ARG A 164     -24.940 -14.107 -23.340  1.00  0.76           H  
ATOM   2653  N   VAL A 165     -23.054 -15.412 -14.727  1.00  0.77           N  
ATOM   2654  CA  VAL A 165     -23.143 -16.476 -13.745  1.00  0.77           C  
ATOM   2655  C   VAL A 165     -24.568 -16.945 -13.571  1.00  0.77           C  
ATOM   2656  O   VAL A 165     -25.514 -16.150 -13.515  1.00  0.77           O  
ATOM   2657  CB  VAL A 165     -22.572 -16.006 -12.393  1.00  0.77           C  
ATOM   2658  CG1 VAL A 165     -23.320 -14.821 -11.919  1.00  0.77           C  
ATOM   2659  CG2 VAL A 165     -22.656 -17.125 -11.337  1.00  0.77           C  
ATOM   2660  H   VAL A 165     -23.753 -14.669 -14.753  1.00  0.77           H  
ATOM   2661  HA  VAL A 165     -22.550 -17.313 -14.097  1.00  0.77           H  
ATOM   2662  HB  VAL A 165     -21.543 -15.712 -12.542  1.00  0.77           H  
ATOM   2663 1HG1 VAL A 165     -22.888 -14.477 -10.984  1.00  0.77           H  
ATOM   2664 2HG1 VAL A 165     -23.257 -14.033 -12.660  1.00  0.77           H  
ATOM   2665 3HG1 VAL A 165     -24.360 -15.097 -11.766  1.00  0.77           H  
ATOM   2666 1HG2 VAL A 165     -22.240 -16.767 -10.400  1.00  0.77           H  
ATOM   2667 2HG2 VAL A 165     -23.688 -17.411 -11.172  1.00  0.77           H  
ATOM   2668 3HG2 VAL A 165     -22.091 -17.992 -11.679  1.00  0.77           H  
ATOM   2669  N   MET A 166     -24.715 -18.256 -13.481  1.00  0.79           N  
ATOM   2670  CA  MET A 166     -26.011 -18.851 -13.249  1.00  0.79           C  
ATOM   2671  C   MET A 166     -26.079 -19.312 -11.807  1.00  0.79           C  
ATOM   2672  O   MET A 166     -25.155 -19.961 -11.313  1.00  0.79           O  
ATOM   2673  CB  MET A 166     -26.221 -19.981 -14.239  1.00  0.79           C  
ATOM   2674  CG  MET A 166     -26.524 -19.512 -15.666  1.00  0.79           C  
ATOM   2675  SD  MET A 166     -25.097 -18.695 -16.458  1.00  0.79           S  
ATOM   2676  CE  MET A 166     -23.882 -19.986 -16.616  1.00  0.79           C  
ATOM   2677  H   MET A 166     -23.888 -18.846 -13.563  1.00  0.79           H  
ATOM   2678  HA  MET A 166     -26.775 -18.100 -13.403  1.00  0.79           H  
ATOM   2679 1HB  MET A 166     -25.335 -20.601 -14.273  1.00  0.79           H  
ATOM   2680 2HB  MET A 166     -27.049 -20.607 -13.906  1.00  0.79           H  
ATOM   2681 1HG  MET A 166     -26.821 -20.360 -16.278  1.00  0.79           H  
ATOM   2682 2HG  MET A 166     -27.355 -18.801 -15.642  1.00  0.79           H  
ATOM   2683 1HE  MET A 166     -22.991 -19.578 -17.068  1.00  0.79           H  
ATOM   2684 2HE  MET A 166     -23.643 -20.368 -15.638  1.00  0.79           H  
ATOM   2685 3HE  MET A 166     -24.275 -20.791 -17.235  1.00  0.79           H  
ATOM   2686  N   PHE A 167     -27.156 -18.964 -11.113  1.00  0.80           N  
ATOM   2687  CA  PHE A 167     -27.282 -19.331  -9.707  1.00  0.80           C  
ATOM   2688  C   PHE A 167     -28.732 -19.563  -9.294  1.00  0.80           C  
ATOM   2689  O   PHE A 167     -29.571 -18.678  -9.422  1.00  0.80           O  
ATOM   2690  CB  PHE A 167     -26.624 -18.260  -8.833  1.00  0.80           C  
ATOM   2691  CG  PHE A 167     -26.613 -18.628  -7.425  1.00  0.80           C  
ATOM   2692  CD1 PHE A 167     -26.120 -19.847  -7.072  1.00  0.80           C  
ATOM   2693  CD2 PHE A 167     -27.074 -17.785  -6.438  1.00  0.80           C  
ATOM   2694  CE1 PHE A 167     -26.101 -20.226  -5.792  1.00  0.80           C  
ATOM   2695  CE2 PHE A 167     -27.031 -18.184  -5.118  1.00  0.80           C  
ATOM   2696  CZ  PHE A 167     -26.547 -19.400  -4.806  1.00  0.80           C  
ATOM   2697  H   PHE A 167     -27.892 -18.438 -11.584  1.00  0.80           H  
ATOM   2698  HA  PHE A 167     -26.742 -20.265  -9.551  1.00  0.80           H  
ATOM   2699 1HB  PHE A 167     -25.595 -18.099  -9.156  1.00  0.80           H  
ATOM   2700 2HB  PHE A 167     -27.156 -17.317  -8.940  1.00  0.80           H  
ATOM   2701  HD1 PHE A 167     -25.754 -20.529  -7.841  1.00  0.80           H  
ATOM   2702  HD2 PHE A 167     -27.471 -16.807  -6.709  1.00  0.80           H  
ATOM   2703  HE1 PHE A 167     -25.726 -21.202  -5.548  1.00  0.80           H  
ATOM   2704  HE2 PHE A 167     -27.388 -17.545  -4.324  1.00  0.80           H  
ATOM   2705  HZ  PHE A 167     -26.517 -19.724  -3.770  1.00  0.80           H  
ATOM   2706  N   GLN A 168     -29.036 -20.767  -8.807  1.00  0.81           N  
ATOM   2707  CA  GLN A 168     -30.404 -21.128  -8.406  1.00  0.81           C  
ATOM   2708  C   GLN A 168     -31.407 -20.829  -9.519  1.00  0.81           C  
ATOM   2709  O   GLN A 168     -32.469 -20.252  -9.282  1.00  0.81           O  
ATOM   2710  CB  GLN A 168     -30.841 -20.417  -7.116  1.00  0.81           C  
ATOM   2711  CG  GLN A 168     -30.024 -20.754  -5.874  1.00  0.81           C  
ATOM   2712  CD  GLN A 168     -30.622 -20.126  -4.615  1.00  0.81           C  
ATOM   2713  OE1 GLN A 168     -31.844 -20.153  -4.436  1.00  0.81           O  
ATOM   2714  NE2 GLN A 168     -29.794 -19.568  -3.751  1.00  0.81           N  
ATOM   2715  H   GLN A 168     -28.298 -21.451  -8.707  1.00  0.81           H  
ATOM   2716  HA  GLN A 168     -30.432 -22.202  -8.222  1.00  0.81           H  
ATOM   2717 1HB  GLN A 168     -30.797 -19.336  -7.259  1.00  0.81           H  
ATOM   2718 2HB  GLN A 168     -31.880 -20.670  -6.907  1.00  0.81           H  
ATOM   2719 1HG  GLN A 168     -29.995 -21.832  -5.746  1.00  0.81           H  
ATOM   2720 2HG  GLN A 168     -29.024 -20.372  -6.004  1.00  0.81           H  
ATOM   2721 1HE2 GLN A 168     -30.152 -19.132  -2.925  1.00  0.81           H  
ATOM   2722 2HE2 GLN A 168     -28.816 -19.559  -3.931  1.00  0.81           H  
ATOM   2723  N   ASP A 169     -31.030 -21.215 -10.737  1.00  0.81           N  
ATOM   2724  CA  ASP A 169     -31.799 -21.046 -11.969  1.00  0.81           C  
ATOM   2725  C   ASP A 169     -31.980 -19.585 -12.427  1.00  0.81           C  
ATOM   2726  O   ASP A 169     -32.704 -19.330 -13.391  1.00  0.81           O  
ATOM   2727  CB  ASP A 169     -33.163 -21.735 -11.849  1.00  0.81           C  
ATOM   2728  CG  ASP A 169     -33.025 -23.251 -11.641  1.00  0.81           C  
ATOM   2729  OD1 ASP A 169     -32.209 -23.854 -12.304  1.00  0.81           O  
ATOM   2730  OD2 ASP A 169     -33.721 -23.783 -10.810  1.00  0.81           O  
ATOM   2731  H   ASP A 169     -30.133 -21.669 -10.811  1.00  0.81           H  
ATOM   2732  HA  ASP A 169     -31.254 -21.559 -12.762  1.00  0.81           H  
ATOM   2733 1HB  ASP A 169     -33.742 -21.310 -11.034  1.00  0.81           H  
ATOM   2734 2HB  ASP A 169     -33.729 -21.565 -12.764  1.00  0.81           H  
ATOM   2735  N   LYS A 170     -31.287 -18.637 -11.793  1.00  0.80           N  
ATOM   2736  CA  LYS A 170     -31.313 -17.252 -12.243  1.00  0.80           C  
ATOM   2737  C   LYS A 170     -30.041 -16.969 -13.020  1.00  0.80           C  
ATOM   2738  O   LYS A 170     -29.017 -17.607 -12.782  1.00  0.80           O  
ATOM   2739  CB  LYS A 170     -31.426 -16.293 -11.059  1.00  0.80           C  
ATOM   2740  CG  LYS A 170     -32.638 -16.533 -10.174  1.00  0.80           C  
ATOM   2741  CD  LYS A 170     -33.939 -16.318 -10.938  1.00  0.80           C  
ATOM   2742  CE  LYS A 170     -35.150 -16.459 -10.026  1.00  0.80           C  
ATOM   2743  NZ  LYS A 170     -36.432 -16.289 -10.772  1.00  0.80           N  
ATOM   2744  H   LYS A 170     -30.736 -18.858 -10.967  1.00  0.80           H  
ATOM   2745  HA  LYS A 170     -32.163 -17.104 -12.909  1.00  0.80           H  
ATOM   2746 1HB  LYS A 170     -30.542 -16.402 -10.429  1.00  0.80           H  
ATOM   2747 2HB  LYS A 170     -31.450 -15.263 -11.416  1.00  0.80           H  
ATOM   2748 1HG  LYS A 170     -32.607 -17.560  -9.795  1.00  0.80           H  
ATOM   2749 2HG  LYS A 170     -32.602 -15.852  -9.325  1.00  0.80           H  
ATOM   2750 1HD  LYS A 170     -33.940 -15.324 -11.386  1.00  0.80           H  
ATOM   2751 2HD  LYS A 170     -34.011 -17.059 -11.738  1.00  0.80           H  
ATOM   2752 1HE  LYS A 170     -35.135 -17.449  -9.569  1.00  0.80           H  
ATOM   2753 2HE  LYS A 170     -35.096 -15.706  -9.241  1.00  0.80           H  
ATOM   2754 1HZ  LYS A 170     -37.210 -16.391 -10.136  1.00  0.80           H  
ATOM   2755 2HZ  LYS A 170     -36.458 -15.370 -11.192  1.00  0.80           H  
ATOM   2756 3HZ  LYS A 170     -36.494 -16.992 -11.497  1.00  0.80           H  
ATOM   2757  N   GLU A 171     -30.076 -15.998 -13.918  1.00  0.77           N  
ATOM   2758  CA  GLU A 171     -28.864 -15.637 -14.648  1.00  0.77           C  
ATOM   2759  C   GLU A 171     -28.532 -14.177 -14.438  1.00  0.77           C  
ATOM   2760  O   GLU A 171     -29.403 -13.314 -14.552  1.00  0.77           O  
ATOM   2761  CB  GLU A 171     -29.015 -15.925 -16.147  1.00  0.77           C  
ATOM   2762  CG  GLU A 171     -27.765 -15.624 -16.984  1.00  0.77           C  
ATOM   2763  CD  GLU A 171     -27.930 -15.909 -18.474  1.00  0.77           C  
ATOM   2764  OE1 GLU A 171     -28.706 -15.232 -19.106  1.00  0.77           O  
ATOM   2765  OE2 GLU A 171     -27.290 -16.814 -18.971  1.00  0.77           O  
ATOM   2766  H   GLU A 171     -30.938 -15.502 -14.098  1.00  0.77           H  
ATOM   2767  HA  GLU A 171     -28.027 -16.220 -14.266  1.00  0.77           H  
ATOM   2768 1HB  GLU A 171     -29.259 -16.977 -16.286  1.00  0.77           H  
ATOM   2769 2HB  GLU A 171     -29.839 -15.339 -16.553  1.00  0.77           H  
ATOM   2770 1HG  GLU A 171     -27.506 -14.572 -16.867  1.00  0.77           H  
ATOM   2771 2HG  GLU A 171     -26.933 -16.207 -16.591  1.00  0.77           H  
ATOM   2772  N   TYR A 172     -27.270 -13.910 -14.137  1.00  0.75           N  
ATOM   2773  CA  TYR A 172     -26.804 -12.550 -13.943  1.00  0.75           C  
ATOM   2774  C   TYR A 172     -25.693 -12.267 -14.950  1.00  0.75           C  
ATOM   2775  O   TYR A 172     -24.806 -13.105 -15.154  1.00  0.75           O  
ATOM   2776  CB  TYR A 172     -26.259 -12.410 -12.526  1.00  0.75           C  
ATOM   2777  CG  TYR A 172     -27.258 -12.727 -11.416  1.00  0.75           C  
ATOM   2778  CD1 TYR A 172     -27.439 -14.054 -10.975  1.00  0.75           C  
ATOM   2779  CD2 TYR A 172     -27.970 -11.711 -10.824  1.00  0.75           C  
ATOM   2780  CE1 TYR A 172     -28.332 -14.318  -9.937  1.00  0.75           C  
ATOM   2781  CE2 TYR A 172     -28.850 -11.971  -9.801  1.00  0.75           C  
ATOM   2782  CZ  TYR A 172     -29.036 -13.258  -9.350  1.00  0.75           C  
ATOM   2783  OH  TYR A 172     -29.941 -13.480  -8.326  1.00  0.75           O  
ATOM   2784  H   TYR A 172     -26.617 -14.685 -14.023  1.00  0.75           H  
ATOM   2785  HA  TYR A 172     -27.622 -11.847 -14.120  1.00  0.75           H  
ATOM   2786 1HB  TYR A 172     -25.418 -13.065 -12.409  1.00  0.75           H  
ATOM   2787 2HB  TYR A 172     -25.901 -11.395 -12.380  1.00  0.75           H  
ATOM   2788  HD1 TYR A 172     -26.881 -14.872 -11.439  1.00  0.75           H  
ATOM   2789  HD2 TYR A 172     -27.838 -10.695 -11.170  1.00  0.75           H  
ATOM   2790  HE1 TYR A 172     -28.479 -15.339  -9.588  1.00  0.75           H  
ATOM   2791  HE2 TYR A 172     -29.410 -11.148  -9.344  1.00  0.75           H  
ATOM   2792  HH  TYR A 172     -30.468 -12.682  -8.189  1.00  0.75           H  
ATOM   2793  N   SER A 173     -25.680 -11.065 -15.533  1.00  0.74           N  
ATOM   2794  CA  SER A 173     -24.609 -10.737 -16.483  1.00  0.74           C  
ATOM   2795  C   SER A 173     -23.808  -9.513 -16.121  1.00  0.74           C  
ATOM   2796  O   SER A 173     -24.326  -8.529 -15.590  1.00  0.74           O  
ATOM   2797  CB  SER A 173     -25.135 -10.542 -17.886  1.00  0.74           C  
ATOM   2798  OG  SER A 173     -24.081 -10.112 -18.735  1.00  0.74           O  
ATOM   2799  H   SER A 173     -26.445 -10.395 -15.360  1.00  0.74           H  
ATOM   2800  HA  SER A 173     -23.914 -11.572 -16.512  1.00  0.74           H  
ATOM   2801 1HB  SER A 173     -25.547 -11.482 -18.255  1.00  0.74           H  
ATOM   2802 2HB  SER A 173     -25.935  -9.807 -17.883  1.00  0.74           H  
ATOM   2803  HG  SER A 173     -23.393 -10.811 -18.681  1.00  0.74           H  
ATOM   2804  N   ILE A 174     -22.541  -9.546 -16.497  1.00  0.76           N  
ATOM   2805  CA  ILE A 174     -21.659  -8.426 -16.247  1.00  0.76           C  
ATOM   2806  C   ILE A 174     -22.158  -7.171 -16.958  1.00  0.76           C  
ATOM   2807  O   ILE A 174     -21.901  -6.053 -16.511  1.00  0.76           O  
ATOM   2808  CB  ILE A 174     -20.214  -8.768 -16.630  1.00  0.76           C  
ATOM   2809  CG1 ILE A 174     -19.291  -7.748 -16.009  1.00  0.76           C  
ATOM   2810  CG2 ILE A 174     -20.037  -8.835 -18.130  1.00  0.76           C  
ATOM   2811  CD1 ILE A 174     -19.300  -7.804 -14.474  1.00  0.76           C  
ATOM   2812  H   ILE A 174     -22.190 -10.381 -16.964  1.00  0.76           H  
ATOM   2813  HA  ILE A 174     -21.651  -8.226 -15.190  1.00  0.76           H  
ATOM   2814  HB  ILE A 174     -19.963  -9.737 -16.210  1.00  0.76           H  
ATOM   2815 1HG1 ILE A 174     -18.277  -7.917 -16.361  1.00  0.76           H  
ATOM   2816 2HG1 ILE A 174     -19.601  -6.755 -16.324  1.00  0.76           H  
ATOM   2817 1HG2 ILE A 174     -19.005  -9.101 -18.362  1.00  0.76           H  
ATOM   2818 2HG2 ILE A 174     -20.705  -9.591 -18.533  1.00  0.76           H  
ATOM   2819 3HG2 ILE A 174     -20.268  -7.871 -18.577  1.00  0.76           H  
ATOM   2820 1HD1 ILE A 174     -18.624  -7.040 -14.083  1.00  0.76           H  
ATOM   2821 2HD1 ILE A 174     -20.297  -7.613 -14.109  1.00  0.76           H  
ATOM   2822 3HD1 ILE A 174     -18.983  -8.781 -14.131  1.00  0.76           H  
ATOM   2823  N   GLU A 175     -22.910  -7.343 -18.052  1.00  0.81           N  
ATOM   2824  CA  GLU A 175     -23.442  -6.194 -18.769  1.00  0.81           C  
ATOM   2825  C   GLU A 175     -24.534  -5.473 -17.971  1.00  0.81           C  
ATOM   2826  O   GLU A 175     -24.794  -4.294 -18.205  1.00  0.81           O  
ATOM   2827  CB  GLU A 175     -23.970  -6.604 -20.143  1.00  0.81           C  
ATOM   2828  CG  GLU A 175     -22.876  -7.056 -21.122  1.00  0.81           C  
ATOM   2829  CD  GLU A 175     -23.398  -7.375 -22.513  1.00  0.81           C  
ATOM   2830  OE1 GLU A 175     -24.588  -7.314 -22.719  1.00  0.81           O  
ATOM   2831  OE2 GLU A 175     -22.595  -7.670 -23.368  1.00  0.81           O  
ATOM   2832  H   GLU A 175     -23.141  -8.286 -18.366  1.00  0.81           H  
ATOM   2833  HA  GLU A 175     -22.627  -5.488 -18.923  1.00  0.81           H  
ATOM   2834 1HB  GLU A 175     -24.678  -7.426 -20.027  1.00  0.81           H  
ATOM   2835 2HB  GLU A 175     -24.505  -5.769 -20.593  1.00  0.81           H  
ATOM   2836 1HG  GLU A 175     -22.126  -6.269 -21.198  1.00  0.81           H  
ATOM   2837 2HG  GLU A 175     -22.389  -7.943 -20.710  1.00  0.81           H  
ATOM   2838  N   GLU A 176     -25.189  -6.183 -17.045  1.00  0.89           N  
ATOM   2839  CA  GLU A 176     -26.241  -5.599 -16.223  1.00  0.89           C  
ATOM   2840  C   GLU A 176     -25.598  -4.869 -15.056  1.00  0.89           C  
ATOM   2841  O   GLU A 176     -26.045  -3.808 -14.623  1.00  0.89           O  
ATOM   2842  CB  GLU A 176     -27.153  -6.704 -15.671  1.00  0.89           C  
ATOM   2843  CG  GLU A 176     -27.949  -7.460 -16.712  1.00  0.89           C  
ATOM   2844  CD  GLU A 176     -28.728  -8.609 -16.120  1.00  0.89           C  
ATOM   2845  OE1 GLU A 176     -28.148  -9.407 -15.388  1.00  0.89           O  
ATOM   2846  OE2 GLU A 176     -29.906  -8.688 -16.386  1.00  0.89           O  
ATOM   2847  H   GLU A 176     -24.921  -7.145 -16.861  1.00  0.89           H  
ATOM   2848  HA  GLU A 176     -26.816  -4.889 -16.817  1.00  0.89           H  
ATOM   2849 1HB  GLU A 176     -26.556  -7.426 -15.118  1.00  0.89           H  
ATOM   2850 2HB  GLU A 176     -27.860  -6.268 -14.968  1.00  0.89           H  
ATOM   2851 1HG  GLU A 176     -28.641  -6.774 -17.199  1.00  0.89           H  
ATOM   2852 2HG  GLU A 176     -27.263  -7.836 -17.469  1.00  0.89           H  
ATOM   2853  N   ILE A 177     -24.520  -5.474 -14.567  1.00  1.03           N  
ATOM   2854  CA  ILE A 177     -23.779  -5.003 -13.407  1.00  1.03           C  
ATOM   2855  C   ILE A 177     -22.990  -3.733 -13.671  1.00  1.03           C  
ATOM   2856  O   ILE A 177     -23.026  -2.789 -12.879  1.00  1.03           O  
ATOM   2857  CB  ILE A 177     -22.817  -6.103 -12.972  1.00  1.03           C  
ATOM   2858  CG1 ILE A 177     -23.620  -7.250 -12.496  1.00  1.03           C  
ATOM   2859  CG2 ILE A 177     -21.853  -5.632 -11.893  1.00  1.03           C  
ATOM   2860  CD1 ILE A 177     -22.825  -8.471 -12.298  1.00  1.03           C  
ATOM   2861  H   ILE A 177     -24.243  -6.354 -14.999  1.00  1.03           H  
ATOM   2862  HA  ILE A 177     -24.484  -4.814 -12.604  1.00  1.03           H  
ATOM   2863  HB  ILE A 177     -22.257  -6.427 -13.829  1.00  1.03           H  
ATOM   2864 1HG1 ILE A 177     -24.089  -6.968 -11.580  1.00  1.03           H  
ATOM   2865 2HG1 ILE A 177     -24.401  -7.465 -13.229  1.00  1.03           H  
ATOM   2866 1HG2 ILE A 177     -21.189  -6.453 -11.620  1.00  1.03           H  
ATOM   2867 2HG2 ILE A 177     -21.257  -4.799 -12.270  1.00  1.03           H  
ATOM   2868 3HG2 ILE A 177     -22.415  -5.312 -11.015  1.00  1.03           H  
ATOM   2869 1HD1 ILE A 177     -23.467  -9.282 -11.959  1.00  1.03           H  
ATOM   2870 2HD1 ILE A 177     -22.388  -8.730 -13.222  1.00  1.03           H  
ATOM   2871 3HD1 ILE A 177     -22.044  -8.287 -11.563  1.00  1.03           H  
ATOM   2872  N   GLU A 178     -22.288  -3.698 -14.793  1.00  1.22           N  
ATOM   2873  CA  GLU A 178     -21.445  -2.563 -15.125  1.00  1.22           C  
ATOM   2874  C   GLU A 178     -22.174  -1.476 -15.918  1.00  1.22           C  
ATOM   2875  O   GLU A 178     -21.555  -0.490 -16.325  1.00  1.22           O  
ATOM   2876  CB  GLU A 178     -20.221  -3.047 -15.903  1.00  1.22           C  
ATOM   2877  CG  GLU A 178     -19.325  -4.032 -15.125  1.00  1.22           C  
ATOM   2878  CD  GLU A 178     -18.696  -3.459 -13.881  1.00  1.22           C  
ATOM   2879  OE1 GLU A 178     -18.437  -2.283 -13.853  1.00  1.22           O  
ATOM   2880  OE2 GLU A 178     -18.449  -4.216 -12.962  1.00  1.22           O  
ATOM   2881  H   GLU A 178     -22.296  -4.506 -15.419  1.00  1.22           H  
ATOM   2882  HA  GLU A 178     -21.099  -2.117 -14.193  1.00  1.22           H  
ATOM   2883 1HB  GLU A 178     -20.551  -3.552 -16.815  1.00  1.22           H  
ATOM   2884 2HB  GLU A 178     -19.612  -2.191 -16.199  1.00  1.22           H  
ATOM   2885 1HG  GLU A 178     -19.947  -4.875 -14.831  1.00  1.22           H  
ATOM   2886 2HG  GLU A 178     -18.545  -4.404 -15.787  1.00  1.22           H  
ATOM   2887  N   ALA A 179     -23.460  -1.668 -16.191  1.00  1.44           N  
ATOM   2888  CA  ALA A 179     -24.191  -0.691 -16.977  1.00  1.44           C  
ATOM   2889  C   ALA A 179     -24.124   0.681 -16.326  1.00  1.44           C  
ATOM   2890  O   ALA A 179     -24.350   0.827 -15.125  1.00  1.44           O  
ATOM   2891  CB  ALA A 179     -25.640  -1.112 -17.122  1.00  1.44           C  
ATOM   2892  H   ALA A 179     -23.933  -2.492 -15.842  1.00  1.44           H  
ATOM   2893  HA  ALA A 179     -23.731  -0.629 -17.962  1.00  1.44           H  
ATOM   2894 1HB  ALA A 179     -26.174  -0.381 -17.724  1.00  1.44           H  
ATOM   2895 2HB  ALA A 179     -25.692  -2.082 -17.602  1.00  1.44           H  
ATOM   2896 3HB  ALA A 179     -26.097  -1.177 -16.134  1.00  1.44           H  
ATOM   2897  N   GLY A 180     -23.833   1.698 -17.133  1.00  1.65           N  
ATOM   2898  CA  GLY A 180     -23.778   3.077 -16.655  1.00  1.65           C  
ATOM   2899  C   GLY A 180     -22.464   3.433 -15.953  1.00  1.65           C  
ATOM   2900  O   GLY A 180     -22.290   4.564 -15.495  1.00  1.65           O  
ATOM   2901  H   GLY A 180     -23.643   1.511 -18.106  1.00  1.65           H  
ATOM   2902 1HA  GLY A 180     -23.928   3.751 -17.498  1.00  1.65           H  
ATOM   2903 2HA  GLY A 180     -24.606   3.247 -15.969  1.00  1.65           H  
ATOM   2904  N   ARG A 181     -21.532   2.483 -15.878  1.00  1.79           N  
ATOM   2905  CA  ARG A 181     -20.277   2.698 -15.174  1.00  1.79           C  
ATOM   2906  C   ARG A 181     -19.064   2.543 -16.076  1.00  1.79           C  
ATOM   2907  O   ARG A 181     -19.119   1.886 -17.115  1.00  1.79           O  
ATOM   2908  CB  ARG A 181     -20.162   1.707 -14.023  1.00  1.79           C  
ATOM   2909  CG  ARG A 181     -21.225   1.854 -12.929  1.00  1.79           C  
ATOM   2910  CD  ARG A 181     -21.067   0.812 -11.869  1.00  1.79           C  
ATOM   2911  NE  ARG A 181     -21.989   1.004 -10.741  1.00  1.79           N  
ATOM   2912  CZ  ARG A 181     -23.252   0.525 -10.696  1.00  1.79           C  
ATOM   2913  NH1 ARG A 181     -23.723  -0.147 -11.714  1.00  1.79           N  
ATOM   2914  NH2 ARG A 181     -24.008   0.730  -9.628  1.00  1.79           N  
ATOM   2915  H   ARG A 181     -21.711   1.555 -16.262  1.00  1.79           H  
ATOM   2916  HA  ARG A 181     -20.277   3.708 -14.768  1.00  1.79           H  
ATOM   2917 1HB  ARG A 181     -20.227   0.689 -14.410  1.00  1.79           H  
ATOM   2918 2HB  ARG A 181     -19.183   1.809 -13.553  1.00  1.79           H  
ATOM   2919 1HG  ARG A 181     -21.151   2.840 -12.472  1.00  1.79           H  
ATOM   2920 2HG  ARG A 181     -22.217   1.730 -13.374  1.00  1.79           H  
ATOM   2921 1HD  ARG A 181     -21.265  -0.173 -12.306  1.00  1.79           H  
ATOM   2922 2HD  ARG A 181     -20.049   0.836 -11.485  1.00  1.79           H  
ATOM   2923  HE  ARG A 181     -21.651   1.515  -9.940  1.00  1.79           H  
ATOM   2924 1HH1 ARG A 181     -23.131  -0.292 -12.529  1.00  1.79           H  
ATOM   2925 2HH1 ARG A 181     -24.660  -0.520 -11.701  1.00  1.79           H  
ATOM   2926 1HH2 ARG A 181     -23.642   1.244  -8.839  1.00  1.79           H  
ATOM   2927 2HH2 ARG A 181     -24.948   0.366  -9.602  1.00  1.79           H  
ATOM   2928  N   ILE A 182     -17.961   3.163 -15.675  1.00  1.82           N  
ATOM   2929  CA  ILE A 182     -16.703   3.002 -16.382  1.00  1.82           C  
ATOM   2930  C   ILE A 182     -15.905   1.876 -15.719  1.00  1.82           C  
ATOM   2931  O   ILE A 182     -15.676   1.948 -14.512  1.00  1.82           O  
ATOM   2932  CB  ILE A 182     -15.892   4.294 -16.361  1.00  1.82           C  
ATOM   2933  CG1 ILE A 182     -16.739   5.420 -16.948  1.00  1.82           C  
ATOM   2934  CG2 ILE A 182     -14.601   4.103 -17.136  1.00  1.82           C  
ATOM   2935  CD1 ILE A 182     -17.194   5.149 -18.363  1.00  1.82           C  
ATOM   2936  H   ILE A 182     -17.988   3.728 -14.838  1.00  1.82           H  
ATOM   2937  HA  ILE A 182     -16.921   2.789 -17.418  1.00  1.82           H  
ATOM   2938  HB  ILE A 182     -15.659   4.560 -15.330  1.00  1.82           H  
ATOM   2939 1HG1 ILE A 182     -17.621   5.563 -16.324  1.00  1.82           H  
ATOM   2940 2HG1 ILE A 182     -16.156   6.341 -16.943  1.00  1.82           H  
ATOM   2941 1HG2 ILE A 182     -14.022   5.024 -17.114  1.00  1.82           H  
ATOM   2942 2HG2 ILE A 182     -14.018   3.297 -16.679  1.00  1.82           H  
ATOM   2943 3HG2 ILE A 182     -14.831   3.842 -18.167  1.00  1.82           H  
ATOM   2944 1HD1 ILE A 182     -17.792   5.988 -18.720  1.00  1.82           H  
ATOM   2945 2HD1 ILE A 182     -16.324   5.022 -19.007  1.00  1.82           H  
ATOM   2946 3HD1 ILE A 182     -17.797   4.240 -18.386  1.00  1.82           H  
ATOM   2947  N   PRO A 183     -15.515   0.808 -16.437  1.00  1.73           N  
ATOM   2948  CA  PRO A 183     -14.771  -0.319 -15.900  1.00  1.73           C  
ATOM   2949  C   PRO A 183     -13.491   0.117 -15.201  1.00  1.73           C  
ATOM   2950  O   PRO A 183     -12.755   0.975 -15.689  1.00  1.73           O  
ATOM   2951  CB  PRO A 183     -14.455  -1.128 -17.162  1.00  1.73           C  
ATOM   2952  CG  PRO A 183     -15.590  -0.808 -18.106  1.00  1.73           C  
ATOM   2953  CD  PRO A 183     -15.904   0.651 -17.858  1.00  1.73           C  
ATOM   2954  HA  PRO A 183     -15.418  -0.887 -15.215  1.00  1.73           H  
ATOM   2955 1HB  PRO A 183     -13.471  -0.839 -17.556  1.00  1.73           H  
ATOM   2956 2HB  PRO A 183     -14.400  -2.198 -16.911  1.00  1.73           H  
ATOM   2957 1HG  PRO A 183     -15.293  -1.009 -19.147  1.00  1.73           H  
ATOM   2958 2HG  PRO A 183     -16.452  -1.459 -17.890  1.00  1.73           H  
ATOM   2959 1HD  PRO A 183     -15.318   1.313 -18.510  1.00  1.73           H  
ATOM   2960 2HD  PRO A 183     -16.993   0.760 -17.994  1.00  1.73           H  
ATOM   2961  N   ASN A 184     -13.235  -0.507 -14.059  1.00  1.57           N  
ATOM   2962  CA  ASN A 184     -12.063  -0.245 -13.236  1.00  1.57           C  
ATOM   2963  C   ASN A 184     -11.113  -1.465 -13.208  1.00  1.57           C  
ATOM   2964  O   ASN A 184     -11.430  -2.469 -12.567  1.00  1.57           O  
ATOM   2965  CB  ASN A 184     -12.480   0.182 -11.855  1.00  1.57           C  
ATOM   2966  CG  ASN A 184     -11.325   0.532 -10.927  1.00  1.57           C  
ATOM   2967  OD1 ASN A 184     -10.190   0.032 -11.028  1.00  1.57           O  
ATOM   2968  ND2 ASN A 184     -11.615   1.400  -9.990  1.00  1.57           N  
ATOM   2969  H   ASN A 184     -13.904  -1.192 -13.738  1.00  1.57           H  
ATOM   2970  HA  ASN A 184     -11.569   0.611 -13.671  1.00  1.57           H  
ATOM   2971 1HB  ASN A 184     -13.122   1.061 -11.940  1.00  1.57           H  
ATOM   2972 2HB  ASN A 184     -13.065  -0.581 -11.431  1.00  1.57           H  
ATOM   2973 1HD2 ASN A 184     -10.915   1.680  -9.333  1.00  1.57           H  
ATOM   2974 2HD2 ASN A 184     -12.537   1.784  -9.930  1.00  1.57           H  
ATOM   2975  N   PRO A 185      -9.929  -1.401 -13.846  1.00  1.38           N  
ATOM   2976  CA  PRO A 185      -8.990  -2.498 -14.050  1.00  1.38           C  
ATOM   2977  C   PRO A 185      -8.384  -3.050 -12.758  1.00  1.38           C  
ATOM   2978  O   PRO A 185      -7.762  -4.112 -12.771  1.00  1.38           O  
ATOM   2979  CB  PRO A 185      -7.913  -1.863 -14.938  1.00  1.38           C  
ATOM   2980  CG  PRO A 185      -7.969  -0.394 -14.629  1.00  1.38           C  
ATOM   2981  CD  PRO A 185      -9.426  -0.101 -14.356  1.00  1.38           C  
ATOM   2982  HA  PRO A 185      -9.507  -3.302 -14.595  1.00  1.38           H  
ATOM   2983 1HB  PRO A 185      -6.932  -2.302 -14.700  1.00  1.38           H  
ATOM   2984 2HB  PRO A 185      -8.117  -2.087 -15.995  1.00  1.38           H  
ATOM   2985 1HG  PRO A 185      -7.322  -0.171 -13.765  1.00  1.38           H  
ATOM   2986 2HG  PRO A 185      -7.572   0.187 -15.474  1.00  1.38           H  
ATOM   2987 1HD  PRO A 185      -9.448   0.675 -13.575  1.00  1.38           H  
ATOM   2988 2HD  PRO A 185      -9.959   0.196 -15.279  1.00  1.38           H  
ATOM   2989  N   HIS A 186      -8.553  -2.342 -11.642  1.00  1.20           N  
ATOM   2990  CA  HIS A 186      -7.975  -2.782 -10.378  1.00  1.20           C  
ATOM   2991  C   HIS A 186      -8.961  -3.613  -9.557  1.00  1.20           C  
ATOM   2992  O   HIS A 186      -8.657  -4.018  -8.425  1.00  1.20           O  
ATOM   2993  CB  HIS A 186      -7.545  -1.557  -9.573  1.00  1.20           C  
ATOM   2994  CG  HIS A 186      -6.433  -0.788 -10.230  1.00  1.20           C  
ATOM   2995  ND1 HIS A 186      -5.122  -1.225 -10.232  1.00  1.20           N  
ATOM   2996  CD2 HIS A 186      -6.445   0.373 -10.923  1.00  1.20           C  
ATOM   2997  CE1 HIS A 186      -4.373  -0.360 -10.889  1.00  1.20           C  
ATOM   2998  NE2 HIS A 186      -5.150   0.620 -11.322  1.00  1.20           N  
ATOM   2999  H   HIS A 186      -9.101  -1.483 -11.640  1.00  1.20           H  
ATOM   3000  HA  HIS A 186      -7.094  -3.395 -10.567  1.00  1.20           H  
ATOM   3001 1HB  HIS A 186      -8.394  -0.894  -9.438  1.00  1.20           H  
ATOM   3002 2HB  HIS A 186      -7.214  -1.869  -8.581  1.00  1.20           H  
ATOM   3003  HD1 HIS A 186      -4.787  -2.067  -9.786  1.00  1.20           H  
ATOM   3004  HD2 HIS A 186      -7.244   1.068 -11.187  1.00  1.20           H  
ATOM   3005  HE1 HIS A 186      -3.302  -0.527 -10.999  1.00  1.20           H  
ATOM   3006  N   LEU A 187     -10.128  -3.914 -10.145  1.00  1.06           N  
ATOM   3007  CA  LEU A 187     -11.141  -4.670  -9.417  1.00  1.06           C  
ATOM   3008  C   LEU A 187     -11.144  -6.178  -9.714  1.00  1.06           C  
ATOM   3009  O   LEU A 187     -12.042  -6.907  -9.294  1.00  1.06           O  
ATOM   3010  CB  LEU A 187     -12.528  -4.092  -9.681  1.00  1.06           C  
ATOM   3011  CG  LEU A 187     -12.669  -2.630  -9.298  1.00  1.06           C  
ATOM   3012  CD1 LEU A 187     -14.087  -2.175  -9.539  1.00  1.06           C  
ATOM   3013  CD2 LEU A 187     -12.255  -2.438  -7.906  1.00  1.06           C  
ATOM   3014  H   LEU A 187     -10.350  -3.559 -11.079  1.00  1.06           H  
ATOM   3015  HA  LEU A 187     -10.936  -4.540  -8.367  1.00  1.06           H  
ATOM   3016 1HB  LEU A 187     -12.754  -4.190 -10.743  1.00  1.06           H  
ATOM   3017 2HB  LEU A 187     -13.254  -4.663  -9.105  1.00  1.06           H  
ATOM   3018  HG  LEU A 187     -12.019  -2.049  -9.933  1.00  1.06           H  
ATOM   3019 1HD1 LEU A 187     -14.180  -1.119  -9.288  1.00  1.06           H  
ATOM   3020 2HD1 LEU A 187     -14.352  -2.329 -10.584  1.00  1.06           H  
ATOM   3021 3HD1 LEU A 187     -14.741  -2.741  -8.916  1.00  1.06           H  
ATOM   3022 1HD2 LEU A 187     -12.333  -1.389  -7.637  1.00  1.06           H  
ATOM   3023 2HD2 LEU A 187     -12.882  -3.022  -7.282  1.00  1.06           H  
ATOM   3024 3HD2 LEU A 187     -11.229  -2.768  -7.790  1.00  1.06           H  
ATOM   3025  N   GLY A 188     -10.168  -6.651 -10.466  1.00  0.96           N  
ATOM   3026  CA  GLY A 188     -10.067  -8.078 -10.721  1.00  0.96           C  
ATOM   3027  C   GLY A 188     -10.973  -8.606 -11.838  1.00  0.96           C  
ATOM   3028  O   GLY A 188     -11.597  -7.834 -12.567  1.00  0.96           O  
ATOM   3029  H   GLY A 188      -9.468  -6.016 -10.822  1.00  0.96           H  
ATOM   3030 1HA  GLY A 188      -9.029  -8.291 -10.967  1.00  0.96           H  
ATOM   3031 2HA  GLY A 188     -10.298  -8.598  -9.793  1.00  0.96           H  
ATOM   3032  N   PRO A 189     -11.013  -9.940 -12.004  1.00  0.89           N  
ATOM   3033  CA  PRO A 189     -11.722 -10.701 -13.023  1.00  0.89           C  
ATOM   3034  C   PRO A 189     -13.226 -10.488 -13.027  1.00  0.89           C  
ATOM   3035  O   PRO A 189     -13.852 -10.310 -11.975  1.00  0.89           O  
ATOM   3036  CB  PRO A 189     -11.402 -12.155 -12.648  1.00  0.89           C  
ATOM   3037  CG  PRO A 189     -10.137 -12.087 -11.835  1.00  0.89           C  
ATOM   3038  CD  PRO A 189     -10.250 -10.803 -11.061  1.00  0.89           C  
ATOM   3039  HA  PRO A 189     -11.299 -10.450 -14.010  1.00  0.89           H  
ATOM   3040 1HB  PRO A 189     -12.243 -12.586 -12.079  1.00  0.89           H  
ATOM   3041 2HB  PRO A 189     -11.290 -12.765 -13.555  1.00  0.89           H  
ATOM   3042 1HG  PRO A 189     -10.060 -12.969 -11.178  1.00  0.89           H  
ATOM   3043 2HG  PRO A 189      -9.258 -12.108 -12.499  1.00  0.89           H  
ATOM   3044 1HD  PRO A 189     -10.822 -10.961 -10.130  1.00  0.89           H  
ATOM   3045 2HD  PRO A 189      -9.238 -10.446 -10.872  1.00  0.89           H  
ATOM   3046  N   VAL A 190     -13.826 -10.660 -14.200  1.00  0.84           N  
ATOM   3047  CA  VAL A 190     -15.273 -10.556 -14.354  1.00  0.84           C  
ATOM   3048  C   VAL A 190     -15.997 -11.511 -13.418  1.00  0.84           C  
ATOM   3049  O   VAL A 190     -17.041 -11.168 -12.871  1.00  0.84           O  
ATOM   3050  CB  VAL A 190     -15.708 -10.823 -15.797  1.00  0.84           C  
ATOM   3051  CG1 VAL A 190     -17.203 -10.935 -15.836  1.00  0.84           C  
ATOM   3052  CG2 VAL A 190     -15.258  -9.685 -16.677  1.00  0.84           C  
ATOM   3053  H   VAL A 190     -13.262 -10.824 -15.023  1.00  0.84           H  
ATOM   3054  HA  VAL A 190     -15.569  -9.537 -14.102  1.00  0.84           H  
ATOM   3055  HB  VAL A 190     -15.284 -11.765 -16.153  1.00  0.84           H  
ATOM   3056 1HG1 VAL A 190     -17.538 -11.110 -16.847  1.00  0.84           H  
ATOM   3057 2HG1 VAL A 190     -17.509 -11.756 -15.208  1.00  0.84           H  
ATOM   3058 3HG1 VAL A 190     -17.624 -10.027 -15.476  1.00  0.84           H  
ATOM   3059 1HG2 VAL A 190     -15.583  -9.875 -17.702  1.00  0.84           H  
ATOM   3060 2HG2 VAL A 190     -15.701  -8.756 -16.319  1.00  0.84           H  
ATOM   3061 3HG2 VAL A 190     -14.172  -9.609 -16.645  1.00  0.84           H  
ATOM   3062  N   GLU A 191     -15.446 -12.702 -13.224  1.00  0.81           N  
ATOM   3063  CA  GLU A 191     -16.070 -13.685 -12.351  1.00  0.81           C  
ATOM   3064  C   GLU A 191     -16.241 -13.157 -10.929  1.00  0.81           C  
ATOM   3065  O   GLU A 191     -17.212 -13.513 -10.249  1.00  0.81           O  
ATOM   3066  CB  GLU A 191     -15.245 -14.966 -12.325  1.00  0.81           C  
ATOM   3067  CG  GLU A 191     -15.271 -15.747 -13.637  1.00  0.81           C  
ATOM   3068  CD  GLU A 191     -14.395 -16.986 -13.614  1.00  0.81           C  
ATOM   3069  OE1 GLU A 191     -13.684 -17.171 -12.657  1.00  0.81           O  
ATOM   3070  OE2 GLU A 191     -14.435 -17.736 -14.559  1.00  0.81           O  
ATOM   3071  H   GLU A 191     -14.584 -12.925 -13.697  1.00  0.81           H  
ATOM   3072  HA  GLU A 191     -17.046 -13.926 -12.737  1.00  0.81           H  
ATOM   3073 1HB  GLU A 191     -14.207 -14.724 -12.091  1.00  0.81           H  
ATOM   3074 2HB  GLU A 191     -15.617 -15.621 -11.533  1.00  0.81           H  
ATOM   3075 1HG  GLU A 191     -16.296 -16.039 -13.852  1.00  0.81           H  
ATOM   3076 2HG  GLU A 191     -14.940 -15.088 -14.439  1.00  0.81           H  
ATOM   3077  N   GLU A 192     -15.310 -12.323 -10.456  1.00  0.78           N  
ATOM   3078  CA  GLU A 192     -15.423 -11.830  -9.102  1.00  0.78           C  
ATOM   3079  C   GLU A 192     -16.456 -10.718  -9.080  1.00  0.78           C  
ATOM   3080  O   GLU A 192     -17.220 -10.591  -8.126  1.00  0.78           O  
ATOM   3081  CB  GLU A 192     -14.073 -11.358  -8.569  1.00  0.78           C  
ATOM   3082  CG  GLU A 192     -13.050 -12.481  -8.488  1.00  0.78           C  
ATOM   3083  CD  GLU A 192     -13.554 -13.647  -7.699  1.00  0.78           C  
ATOM   3084  OE1 GLU A 192     -14.338 -13.453  -6.818  1.00  0.78           O  
ATOM   3085  OE2 GLU A 192     -13.136 -14.745  -7.956  1.00  0.78           O  
ATOM   3086  H   GLU A 192     -14.555 -11.987 -11.048  1.00  0.78           H  
ATOM   3087  HA  GLU A 192     -15.776 -12.639  -8.462  1.00  0.78           H  
ATOM   3088 1HB  GLU A 192     -13.672 -10.577  -9.224  1.00  0.78           H  
ATOM   3089 2HB  GLU A 192     -14.197 -10.927  -7.573  1.00  0.78           H  
ATOM   3090 1HG  GLU A 192     -12.810 -12.811  -9.500  1.00  0.78           H  
ATOM   3091 2HG  GLU A 192     -12.138 -12.103  -8.029  1.00  0.78           H  
ATOM   3092  N   ARG A 193     -16.524  -9.948 -10.172  1.00  0.77           N  
ATOM   3093  CA  ARG A 193     -17.489  -8.853 -10.233  1.00  0.77           C  
ATOM   3094  C   ARG A 193     -18.909  -9.441 -10.221  1.00  0.77           C  
ATOM   3095  O   ARG A 193     -19.808  -8.957  -9.515  1.00  0.77           O  
ATOM   3096  CB  ARG A 193     -17.295  -8.062 -11.518  1.00  0.77           C  
ATOM   3097  CG  ARG A 193     -15.946  -7.342 -11.690  1.00  0.77           C  
ATOM   3098  CD  ARG A 193     -15.742  -6.292 -10.700  1.00  0.77           C  
ATOM   3099  NE  ARG A 193     -16.713  -5.226 -10.844  1.00  0.77           N  
ATOM   3100  CZ  ARG A 193     -17.101  -4.438  -9.858  1.00  0.77           C  
ATOM   3101  NH1 ARG A 193     -16.597  -4.590  -8.674  1.00  0.77           N  
ATOM   3102  NH2 ARG A 193     -17.996  -3.522 -10.107  1.00  0.77           N  
ATOM   3103  H   ARG A 193     -15.858 -10.103 -10.933  1.00  0.77           H  
ATOM   3104  HA  ARG A 193     -17.353  -8.205  -9.370  1.00  0.77           H  
ATOM   3105 1HB  ARG A 193     -17.402  -8.728 -12.360  1.00  0.77           H  
ATOM   3106 2HB  ARG A 193     -18.080  -7.308 -11.597  1.00  0.77           H  
ATOM   3107 1HG  ARG A 193     -15.134  -8.068 -11.589  1.00  0.77           H  
ATOM   3108 2HG  ARG A 193     -15.902  -6.892 -12.682  1.00  0.77           H  
ATOM   3109 1HD  ARG A 193     -15.828  -6.707  -9.695  1.00  0.77           H  
ATOM   3110 2HD  ARG A 193     -14.746  -5.868 -10.831  1.00  0.77           H  
ATOM   3111  HE  ARG A 193     -17.156  -5.053 -11.756  1.00  0.77           H  
ATOM   3112 1HH1 ARG A 193     -15.894  -5.298  -8.521  1.00  0.77           H  
ATOM   3113 2HH1 ARG A 193     -16.915  -3.993  -7.918  1.00  0.77           H  
ATOM   3114 1HH2 ARG A 193     -18.350  -3.460 -11.072  1.00  0.77           H  
ATOM   3115 2HH2 ARG A 193     -18.319  -2.902  -9.376  1.00  0.77           H  
ATOM   3116  N   LEU A 194     -19.082 -10.538 -10.965  1.00  0.77           N  
ATOM   3117  CA  LEU A 194     -20.355 -11.232 -11.037  1.00  0.77           C  
ATOM   3118  C   LEU A 194     -20.721 -11.784  -9.667  1.00  0.77           C  
ATOM   3119  O   LEU A 194     -21.859 -11.648  -9.208  1.00  0.77           O  
ATOM   3120  CB  LEU A 194     -20.234 -12.389 -12.029  1.00  0.77           C  
ATOM   3121  CG  LEU A 194     -20.115 -12.064 -13.517  1.00  0.77           C  
ATOM   3122  CD1 LEU A 194     -19.711 -13.299 -14.239  1.00  0.77           C  
ATOM   3123  CD2 LEU A 194     -21.427 -11.624 -14.050  1.00  0.77           C  
ATOM   3124  H   LEU A 194     -18.299 -10.880 -11.523  1.00  0.77           H  
ATOM   3125  HA  LEU A 194     -21.121 -10.538 -11.362  1.00  0.77           H  
ATOM   3126 1HB  LEU A 194     -19.344 -12.953 -11.768  1.00  0.77           H  
ATOM   3127 2HB  LEU A 194     -21.085 -13.035 -11.903  1.00  0.77           H  
ATOM   3128  HG  LEU A 194     -19.375 -11.288 -13.676  1.00  0.77           H  
ATOM   3129 1HD1 LEU A 194     -19.632 -13.090 -15.297  1.00  0.77           H  
ATOM   3130 2HD1 LEU A 194     -18.776 -13.641 -13.888  1.00  0.77           H  
ATOM   3131 3HD1 LEU A 194     -20.442 -14.055 -14.063  1.00  0.77           H  
ATOM   3132 1HD2 LEU A 194     -21.317 -11.430 -15.101  1.00  0.77           H  
ATOM   3133 2HD2 LEU A 194     -22.168 -12.401 -13.903  1.00  0.77           H  
ATOM   3134 3HD2 LEU A 194     -21.731 -10.749 -13.544  1.00  0.77           H  
ATOM   3135  N   ALA A 195     -19.732 -12.372  -8.982  1.00  0.77           N  
ATOM   3136  CA  ALA A 195     -19.955 -12.923  -7.658  1.00  0.77           C  
ATOM   3137  C   ALA A 195     -20.351 -11.850  -6.652  1.00  0.77           C  
ATOM   3138  O   ALA A 195     -21.247 -12.070  -5.835  1.00  0.77           O  
ATOM   3139  CB  ALA A 195     -18.708 -13.621  -7.189  1.00  0.77           C  
ATOM   3140  H   ALA A 195     -18.808 -12.477  -9.402  1.00  0.77           H  
ATOM   3141  HA  ALA A 195     -20.767 -13.644  -7.726  1.00  0.77           H  
ATOM   3142 1HB  ALA A 195     -18.891 -14.057  -6.209  1.00  0.77           H  
ATOM   3143 2HB  ALA A 195     -18.421 -14.391  -7.887  1.00  0.77           H  
ATOM   3144 3HB  ALA A 195     -17.907 -12.901  -7.123  1.00  0.77           H  
ATOM   3145  N   LEU A 196     -19.745 -10.660  -6.725  1.00  0.77           N  
ATOM   3146  CA  LEU A 196     -20.101  -9.624  -5.762  1.00  0.77           C  
ATOM   3147  C   LEU A 196     -21.560  -9.267  -5.894  1.00  0.77           C  
ATOM   3148  O   LEU A 196     -22.271  -9.051  -4.908  1.00  0.77           O  
ATOM   3149  CB  LEU A 196     -19.327  -8.328  -5.991  1.00  0.77           C  
ATOM   3150  CG  LEU A 196     -17.859  -8.291  -5.723  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196     -17.356  -6.953  -6.204  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196     -17.610  -8.473  -4.270  1.00  0.77           C  
ATOM   3153  H   LEU A 196     -19.003 -10.498  -7.412  1.00  0.77           H  
ATOM   3154  HA  LEU A 196     -19.914 -10.006  -4.763  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196     -19.455  -8.052  -7.040  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196     -19.781  -7.548  -5.385  1.00  0.77           H  
ATOM   3157  HG  LEU A 196     -17.355  -9.069  -6.274  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196     -16.318  -6.880  -6.043  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196     -17.567  -6.857  -7.264  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196     -17.867  -6.164  -5.657  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196     -16.564  -8.427  -4.062  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196     -18.115  -7.687  -3.733  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196     -17.990  -9.430  -3.966  1.00  0.77           H  
ATOM   3164  N   HIS A 197     -22.009  -9.194  -7.141  1.00  0.79           N  
ATOM   3165  CA  HIS A 197     -23.383  -8.851  -7.428  1.00  0.79           C  
ATOM   3166  C   HIS A 197     -24.316  -9.921  -6.885  1.00  0.79           C  
ATOM   3167  O   HIS A 197     -25.267  -9.610  -6.161  1.00  0.79           O  
ATOM   3168  CB  HIS A 197     -23.561  -8.652  -8.923  1.00  0.79           C  
ATOM   3169  CG  HIS A 197     -24.938  -8.256  -9.349  1.00  0.79           C  
ATOM   3170  ND1 HIS A 197     -25.469  -7.002  -9.106  1.00  0.79           N  
ATOM   3171  CD2 HIS A 197     -25.869  -8.929 -10.043  1.00  0.79           C  
ATOM   3172  CE1 HIS A 197     -26.675  -6.930  -9.635  1.00  0.79           C  
ATOM   3173  NE2 HIS A 197     -26.944  -8.083 -10.214  1.00  0.79           N  
ATOM   3174  H   HIS A 197     -21.362  -9.362  -7.916  1.00  0.79           H  
ATOM   3175  HA  HIS A 197     -23.635  -7.915  -6.935  1.00  0.79           H  
ATOM   3176 1HB  HIS A 197     -22.864  -7.884  -9.261  1.00  0.79           H  
ATOM   3177 2HB  HIS A 197     -23.300  -9.570  -9.439  1.00  0.79           H  
ATOM   3178  HD2 HIS A 197     -25.763  -9.944 -10.404  1.00  0.79           H  
ATOM   3179  HE1 HIS A 197     -27.334  -6.064  -9.604  1.00  0.79           H  
ATOM   3180  HE2 HIS A 197     -27.801  -8.304 -10.706  1.00  0.79           H  
ATOM   3181  N   VAL A 198     -24.035 -11.187  -7.196  1.00  0.81           N  
ATOM   3182  CA  VAL A 198     -24.905 -12.269  -6.752  1.00  0.81           C  
ATOM   3183  C   VAL A 198     -24.966 -12.347  -5.231  1.00  0.81           C  
ATOM   3184  O   VAL A 198     -26.043 -12.534  -4.664  1.00  0.81           O  
ATOM   3185  CB  VAL A 198     -24.471 -13.616  -7.326  1.00  0.81           C  
ATOM   3186  CG1 VAL A 198     -25.289 -14.728  -6.686  1.00  0.81           C  
ATOM   3187  CG2 VAL A 198     -24.685 -13.606  -8.796  1.00  0.81           C  
ATOM   3188  H   VAL A 198     -23.218 -11.393  -7.776  1.00  0.81           H  
ATOM   3189  HA  VAL A 198     -25.908 -12.065  -7.127  1.00  0.81           H  
ATOM   3190  HB  VAL A 198     -23.417 -13.788  -7.105  1.00  0.81           H  
ATOM   3191 1HG1 VAL A 198     -24.990 -15.684  -7.098  1.00  0.81           H  
ATOM   3192 2HG1 VAL A 198     -25.125 -14.728  -5.608  1.00  0.81           H  
ATOM   3193 3HG1 VAL A 198     -26.344 -14.563  -6.897  1.00  0.81           H  
ATOM   3194 1HG2 VAL A 198     -24.393 -14.566  -9.204  1.00  0.81           H  
ATOM   3195 2HG2 VAL A 198     -25.722 -13.431  -8.978  1.00  0.81           H  
ATOM   3196 3HG2 VAL A 198     -24.098 -12.814  -9.254  1.00  0.81           H  
ATOM   3197  N   LEU A 199     -23.834 -12.179  -4.555  1.00  0.84           N  
ATOM   3198  CA  LEU A 199     -23.836 -12.215  -3.101  1.00  0.84           C  
ATOM   3199  C   LEU A 199     -24.766 -11.160  -2.518  1.00  0.84           C  
ATOM   3200  O   LEU A 199     -25.535 -11.421  -1.582  1.00  0.84           O  
ATOM   3201  CB  LEU A 199     -22.415 -11.967  -2.588  1.00  0.84           C  
ATOM   3202  CG  LEU A 199     -21.414 -13.086  -2.774  1.00  0.84           C  
ATOM   3203  CD1 LEU A 199     -20.000 -12.604  -2.469  1.00  0.84           C  
ATOM   3204  CD2 LEU A 199     -21.770 -14.142  -1.830  1.00  0.84           C  
ATOM   3205  H   LEU A 199     -22.955 -12.032  -5.056  1.00  0.84           H  
ATOM   3206  HA  LEU A 199     -24.175 -13.198  -2.784  1.00  0.84           H  
ATOM   3207 1HB  LEU A 199     -22.025 -11.092  -3.110  1.00  0.84           H  
ATOM   3208 2HB  LEU A 199     -22.469 -11.739  -1.539  1.00  0.84           H  
ATOM   3209  HG  LEU A 199     -21.447 -13.464  -3.794  1.00  0.84           H  
ATOM   3210 1HD1 LEU A 199     -19.305 -13.434  -2.585  1.00  0.84           H  
ATOM   3211 2HD1 LEU A 199     -19.736 -11.816  -3.164  1.00  0.84           H  
ATOM   3212 3HD1 LEU A 199     -19.950 -12.228  -1.450  1.00  0.84           H  
ATOM   3213 1HD2 LEU A 199     -21.063 -14.932  -1.930  1.00  0.84           H  
ATOM   3214 2HD2 LEU A 199     -21.731 -13.741  -0.831  1.00  0.84           H  
ATOM   3215 3HD2 LEU A 199     -22.762 -14.500  -2.034  1.00  0.84           H  
ATOM   3216  N   GLN A 200     -24.750  -9.959  -3.096  1.00  0.90           N  
ATOM   3217  CA  GLN A 200     -25.626  -8.912  -2.599  1.00  0.90           C  
ATOM   3218  C   GLN A 200     -27.094  -9.180  -2.937  1.00  0.90           C  
ATOM   3219  O   GLN A 200     -27.965  -9.071  -2.072  1.00  0.90           O  
ATOM   3220  CB  GLN A 200     -25.197  -7.578  -3.189  1.00  0.90           C  
ATOM   3221  CG  GLN A 200     -23.869  -7.108  -2.700  1.00  0.90           C  
ATOM   3222  CD  GLN A 200     -23.411  -5.911  -3.459  1.00  0.90           C  
ATOM   3223  OE1 GLN A 200     -23.874  -4.779  -3.208  1.00  0.90           O  
ATOM   3224  NE2 GLN A 200     -22.523  -6.149  -4.419  1.00  0.90           N  
ATOM   3225  H   GLN A 200     -24.103  -9.758  -3.865  1.00  0.90           H  
ATOM   3226  HA  GLN A 200     -25.529  -8.868  -1.515  1.00  0.90           H  
ATOM   3227 1HB  GLN A 200     -25.130  -7.675  -4.278  1.00  0.90           H  
ATOM   3228 2HB  GLN A 200     -25.943  -6.819  -2.969  1.00  0.90           H  
ATOM   3229 1HG  GLN A 200     -23.932  -6.853  -1.642  1.00  0.90           H  
ATOM   3230 2HG  GLN A 200     -23.161  -7.906  -2.849  1.00  0.90           H  
ATOM   3231 1HE2 GLN A 200     -22.178  -5.411  -4.990  1.00  0.90           H  
ATOM   3232 2HE2 GLN A 200     -22.207  -7.107  -4.579  1.00  0.90           H  
ATOM   3233  N   GLN A 201     -27.364  -9.619  -4.173  1.00  1.00           N  
ATOM   3234  CA  GLN A 201     -28.734  -9.859  -4.646  1.00  1.00           C  
ATOM   3235  C   GLN A 201     -29.426 -10.970  -3.876  1.00  1.00           C  
ATOM   3236  O   GLN A 201     -30.637 -10.935  -3.656  1.00  1.00           O  
ATOM   3237  CB  GLN A 201     -28.730 -10.205  -6.137  1.00  1.00           C  
ATOM   3238  CG  GLN A 201     -28.340  -9.051  -7.054  1.00  1.00           C  
ATOM   3239  CD  GLN A 201     -29.360  -7.937  -7.090  1.00  1.00           C  
ATOM   3240  OE1 GLN A 201     -30.542  -8.177  -7.357  1.00  1.00           O  
ATOM   3241  NE2 GLN A 201     -28.923  -6.710  -6.817  1.00  1.00           N  
ATOM   3242  H   GLN A 201     -26.595  -9.739  -4.833  1.00  1.00           H  
ATOM   3243  HA  GLN A 201     -29.306  -8.944  -4.502  1.00  1.00           H  
ATOM   3244 1HB  GLN A 201     -28.026 -11.024  -6.311  1.00  1.00           H  
ATOM   3245 2HB  GLN A 201     -29.716 -10.558  -6.429  1.00  1.00           H  
ATOM   3246 1HG  GLN A 201     -27.410  -8.622  -6.703  1.00  1.00           H  
ATOM   3247 2HG  GLN A 201     -28.210  -9.439  -8.056  1.00  1.00           H  
ATOM   3248 1HE2 GLN A 201     -29.559  -5.938  -6.825  1.00  1.00           H  
ATOM   3249 2HE2 GLN A 201     -27.957  -6.559  -6.598  1.00  1.00           H  
ATOM   3250  N   GLN A 202     -28.643 -11.944  -3.445  1.00  1.15           N  
ATOM   3251  CA  GLN A 202     -29.135 -13.086  -2.704  1.00  1.15           C  
ATOM   3252  C   GLN A 202     -29.243 -12.831  -1.197  1.00  1.15           C  
ATOM   3253  O   GLN A 202     -29.694 -13.706  -0.455  1.00  1.15           O  
ATOM   3254  CB  GLN A 202     -28.200 -14.256  -2.970  1.00  1.15           C  
ATOM   3255  CG  GLN A 202     -28.184 -14.766  -4.405  1.00  1.15           C  
ATOM   3256  CD  GLN A 202     -29.463 -15.509  -4.759  1.00  1.15           C  
ATOM   3257  OE1 GLN A 202     -29.888 -16.352  -3.960  1.00  1.15           O  
ATOM   3258  NE2 GLN A 202     -30.071 -15.271  -5.922  1.00  1.15           N  
ATOM   3259  H   GLN A 202     -27.651 -11.924  -3.688  1.00  1.15           H  
ATOM   3260  HA  GLN A 202     -30.129 -13.330  -3.077  1.00  1.15           H  
ATOM   3261 1HB  GLN A 202     -27.182 -13.946  -2.734  1.00  1.15           H  
ATOM   3262 2HB  GLN A 202     -28.457 -15.087  -2.319  1.00  1.15           H  
ATOM   3263 1HG  GLN A 202     -28.111 -13.906  -5.073  1.00  1.15           H  
ATOM   3264 2HG  GLN A 202     -27.326 -15.393  -4.538  1.00  1.15           H  
ATOM   3265 1HE2 GLN A 202     -30.901 -15.778  -6.152  1.00  1.15           H  
ATOM   3266 2HE2 GLN A 202     -29.729 -14.602  -6.599  1.00  1.15           H  
ATOM   3267  N   GLY A 203     -28.802 -11.655  -0.727  1.00  1.38           N  
ATOM   3268  CA  GLY A 203     -28.857 -11.335   0.695  1.00  1.38           C  
ATOM   3269  C   GLY A 203     -27.841 -12.121   1.524  1.00  1.38           C  
ATOM   3270  O   GLY A 203     -28.050 -12.342   2.717  1.00  1.38           O  
ATOM   3271  H   GLY A 203     -28.455 -10.937  -1.363  1.00  1.38           H  
ATOM   3272 1HA  GLY A 203     -28.677 -10.267   0.819  1.00  1.38           H  
ATOM   3273 2HA  GLY A 203     -29.860 -11.531   1.067  1.00  1.38           H  
ATOM   3274  N   LEU A 204     -26.753 -12.565   0.903  1.00  1.67           N  
ATOM   3275  CA  LEU A 204     -25.768 -13.390   1.590  1.00  1.67           C  
ATOM   3276  C   LEU A 204     -24.762 -12.607   2.407  1.00  1.67           C  
ATOM   3277  O   LEU A 204     -24.176 -13.124   3.357  1.00  1.67           O  
ATOM   3278  CB  LEU A 204     -25.062 -14.237   0.550  1.00  1.67           C  
ATOM   3279  CG  LEU A 204     -25.984 -15.237  -0.139  1.00  1.67           C  
ATOM   3280  CD1 LEU A 204     -25.266 -15.919  -1.282  1.00  1.67           C  
ATOM   3281  CD2 LEU A 204     -26.444 -16.238   0.886  1.00  1.67           C  
ATOM   3282  H   LEU A 204     -26.585 -12.322  -0.075  1.00  1.67           H  
ATOM   3283  HA  LEU A 204     -26.303 -14.055   2.268  1.00  1.67           H  
ATOM   3284 1HB  LEU A 204     -24.637 -13.581  -0.207  1.00  1.67           H  
ATOM   3285 2HB  LEU A 204     -24.262 -14.777   1.030  1.00  1.67           H  
ATOM   3286  HG  LEU A 204     -26.847 -14.723  -0.532  1.00  1.67           H  
ATOM   3287 1HD1 LEU A 204     -25.936 -16.631  -1.763  1.00  1.67           H  
ATOM   3288 2HD1 LEU A 204     -24.968 -15.178  -2.002  1.00  1.67           H  
ATOM   3289 3HD1 LEU A 204     -24.396 -16.432  -0.912  1.00  1.67           H  
ATOM   3290 1HD2 LEU A 204     -27.117 -16.961   0.423  1.00  1.67           H  
ATOM   3291 2HD2 LEU A 204     -25.594 -16.751   1.296  1.00  1.67           H  
ATOM   3292 3HD2 LEU A 204     -26.971 -15.718   1.688  1.00  1.67           H  
ATOM   3293  N   VAL A 205     -24.584 -11.346   2.059  1.00  1.98           N  
ATOM   3294  CA  VAL A 205     -23.581 -10.517   2.698  1.00  1.98           C  
ATOM   3295  C   VAL A 205     -24.092  -9.184   3.250  1.00  1.98           C  
ATOM   3296  O   VAL A 205     -23.596  -8.139   2.829  1.00  1.98           O  
ATOM   3297  CB  VAL A 205     -22.547 -10.177   1.648  1.00  1.98           C  
ATOM   3298  CG1 VAL A 205     -21.725 -11.401   1.270  1.00  1.98           C  
ATOM   3299  CG2 VAL A 205     -23.317  -9.622   0.455  1.00  1.98           C  
ATOM   3300  H   VAL A 205     -25.131 -10.973   1.296  1.00  1.98           H  
ATOM   3301  HA  VAL A 205     -23.113 -11.090   3.498  1.00  1.98           H  
ATOM   3302  HB  VAL A 205     -21.866  -9.434   2.041  1.00  1.98           H  
ATOM   3303 1HG1 VAL A 205     -20.996 -11.139   0.519  1.00  1.98           H  
ATOM   3304 2HG1 VAL A 205     -21.209 -11.773   2.153  1.00  1.98           H  
ATOM   3305 3HG1 VAL A 205     -22.380 -12.173   0.882  1.00  1.98           H  
ATOM   3306 1HG2 VAL A 205     -22.666  -9.337  -0.333  1.00  1.98           H  
ATOM   3307 2HG2 VAL A 205     -23.996 -10.381   0.099  1.00  1.98           H  
ATOM   3308 3HG2 VAL A 205     -23.889  -8.751   0.770  1.00  1.98           H  
ATOM   3309  N   PRO A 206     -25.055  -9.166   4.192  1.00  2.22           N  
ATOM   3310  CA  PRO A 206     -25.593  -7.964   4.809  1.00  2.22           C  
ATOM   3311  C   PRO A 206     -24.571  -7.225   5.669  1.00  2.22           C  
ATOM   3312  O   PRO A 206     -24.728  -6.028   5.936  1.00  2.22           O  
ATOM   3313  CB  PRO A 206     -26.724  -8.519   5.683  1.00  2.22           C  
ATOM   3314  CG  PRO A 206     -26.329  -9.956   5.956  1.00  2.22           C  
ATOM   3315  CD  PRO A 206     -25.633 -10.414   4.704  1.00  2.22           C  
ATOM   3316  HA  PRO A 206     -25.989  -7.305   4.024  1.00  2.22           H  
ATOM   3317 1HB  PRO A 206     -26.807  -7.922   6.605  1.00  2.22           H  
ATOM   3318 2HB  PRO A 206     -27.685  -8.433   5.155  1.00  2.22           H  
ATOM   3319 1HG  PRO A 206     -25.680 -10.004   6.845  1.00  2.22           H  
ATOM   3320 2HG  PRO A 206     -27.220 -10.559   6.183  1.00  2.22           H  
ATOM   3321 1HD  PRO A 206     -24.861 -11.146   4.963  1.00  2.22           H  
ATOM   3322 2HD  PRO A 206     -26.378 -10.814   4.006  1.00  2.22           H  
ATOM   3323  N   GLU A 207     -23.527  -7.949   6.098  1.00  2.32           N  
ATOM   3324  CA  GLU A 207     -22.482  -7.392   6.950  1.00  2.32           C  
ATOM   3325  C   GLU A 207     -21.087  -7.547   6.344  1.00  2.32           C  
ATOM   3326  O   GLU A 207     -20.372  -6.568   6.205  1.00  2.32           O  
ATOM   3327  CB  GLU A 207     -22.527  -8.071   8.320  1.00  2.32           C  
ATOM   3328  CG  GLU A 207     -23.848  -7.860   9.075  1.00  2.32           C  
ATOM   3329  CD  GLU A 207     -23.885  -8.499  10.443  1.00  2.32           C  
ATOM   3330  OE1 GLU A 207     -22.931  -9.142  10.814  1.00  2.32           O  
ATOM   3331  OE2 GLU A 207     -24.876  -8.340  11.116  1.00  2.32           O  
ATOM   3332  H   GLU A 207     -23.468  -8.915   5.835  1.00  2.32           H  
ATOM   3333  HA  GLU A 207     -22.670  -6.324   7.079  1.00  2.32           H  
ATOM   3334 1HB  GLU A 207     -22.384  -9.143   8.195  1.00  2.32           H  
ATOM   3335 2HB  GLU A 207     -21.709  -7.707   8.933  1.00  2.32           H  
ATOM   3336 1HG  GLU A 207     -24.040  -6.797   9.168  1.00  2.32           H  
ATOM   3337 2HG  GLU A 207     -24.651  -8.283   8.478  1.00  2.32           H  
ATOM   3338  N   HIS A 208     -20.740  -8.775   5.928  1.00  2.21           N  
ATOM   3339  CA  HIS A 208     -19.407  -9.118   5.399  1.00  2.21           C  
ATOM   3340  C   HIS A 208     -18.289  -8.930   6.435  1.00  2.21           C  
ATOM   3341  O   HIS A 208     -18.530  -8.431   7.532  1.00  2.21           O  
ATOM   3342  CB  HIS A 208     -19.100  -8.305   4.119  1.00  2.21           C  
ATOM   3343  CG  HIS A 208     -17.779  -8.606   3.478  1.00  2.21           C  
ATOM   3344  ND1 HIS A 208     -17.468  -9.837   2.938  1.00  2.21           N  
ATOM   3345  CD2 HIS A 208     -16.691  -7.825   3.285  1.00  2.21           C  
ATOM   3346  CE1 HIS A 208     -16.246  -9.795   2.442  1.00  2.21           C  
ATOM   3347  NE2 HIS A 208     -15.756  -8.586   2.643  1.00  2.21           N  
ATOM   3348  H   HIS A 208     -21.409  -9.517   6.042  1.00  2.21           H  
ATOM   3349  HA  HIS A 208     -19.402 -10.170   5.119  1.00  2.21           H  
ATOM   3350 1HB  HIS A 208     -19.885  -8.476   3.381  1.00  2.21           H  
ATOM   3351 2HB  HIS A 208     -19.090  -7.245   4.336  1.00  2.21           H  
ATOM   3352  HD2 HIS A 208     -16.585  -6.783   3.592  1.00  2.21           H  
ATOM   3353  HE1 HIS A 208     -15.731 -10.617   1.958  1.00  2.21           H  
ATOM   3354  HE2 HIS A 208     -14.834  -8.268   2.376  1.00  2.21           H  
ATOM   3355  N   VAL A 209     -17.094  -9.440   6.103  1.00  1.96           N  
ATOM   3356  CA  VAL A 209     -15.900  -9.358   6.947  1.00  1.96           C  
ATOM   3357  C   VAL A 209     -14.678  -8.861   6.144  1.00  1.96           C  
ATOM   3358  O   VAL A 209     -14.381  -9.373   5.070  1.00  1.96           O  
ATOM   3359  CB  VAL A 209     -15.595 -10.740   7.571  1.00  1.96           C  
ATOM   3360  CG1 VAL A 209     -14.351 -10.666   8.421  1.00  1.96           C  
ATOM   3361  CG2 VAL A 209     -16.776 -11.211   8.439  1.00  1.96           C  
ATOM   3362  H   VAL A 209     -17.000  -9.874   5.192  1.00  1.96           H  
ATOM   3363  HA  VAL A 209     -16.088  -8.650   7.750  1.00  1.96           H  
ATOM   3364  HB  VAL A 209     -15.413 -11.458   6.778  1.00  1.96           H  
ATOM   3365 1HG1 VAL A 209     -14.160 -11.649   8.835  1.00  1.96           H  
ATOM   3366 2HG1 VAL A 209     -13.498 -10.354   7.814  1.00  1.96           H  
ATOM   3367 3HG1 VAL A 209     -14.506  -9.955   9.225  1.00  1.96           H  
ATOM   3368 1HG2 VAL A 209     -16.544 -12.184   8.870  1.00  1.96           H  
ATOM   3369 2HG2 VAL A 209     -16.948 -10.487   9.241  1.00  1.96           H  
ATOM   3370 3HG2 VAL A 209     -17.673 -11.296   7.835  1.00  1.96           H  
ATOM   3371  N   GLU A 210     -13.980  -7.858   6.662  1.00  1.66           N  
ATOM   3372  CA  GLU A 210     -12.782  -7.302   6.036  1.00  1.66           C  
ATOM   3373  C   GLU A 210     -11.517  -8.017   6.513  1.00  1.66           C  
ATOM   3374  O   GLU A 210     -11.366  -8.299   7.702  1.00  1.66           O  
ATOM   3375  CB  GLU A 210     -12.632  -5.803   6.347  1.00  1.66           C  
ATOM   3376  CG  GLU A 210     -11.447  -5.148   5.632  1.00  1.66           C  
ATOM   3377  CD  GLU A 210     -11.248  -3.705   5.953  1.00  1.66           C  
ATOM   3378  OE1 GLU A 210     -11.928  -3.187   6.808  1.00  1.66           O  
ATOM   3379  OE2 GLU A 210     -10.386  -3.103   5.340  1.00  1.66           O  
ATOM   3380  H   GLU A 210     -14.263  -7.481   7.550  1.00  1.66           H  
ATOM   3381  HA  GLU A 210     -12.861  -7.433   4.958  1.00  1.66           H  
ATOM   3382 1HB  GLU A 210     -13.541  -5.275   6.056  1.00  1.66           H  
ATOM   3383 2HB  GLU A 210     -12.497  -5.663   7.422  1.00  1.66           H  
ATOM   3384 1HG  GLU A 210     -10.547  -5.669   5.906  1.00  1.66           H  
ATOM   3385 2HG  GLU A 210     -11.581  -5.261   4.558  1.00  1.66           H  
ATOM   3386  N   SER A 211     -10.600  -8.290   5.591  1.00  1.38           N  
ATOM   3387  CA  SER A 211      -9.309  -8.887   5.932  1.00  1.38           C  
ATOM   3388  C   SER A 211      -8.140  -7.946   5.682  1.00  1.38           C  
ATOM   3389  O   SER A 211      -7.905  -7.537   4.539  1.00  1.38           O  
ATOM   3390  CB  SER A 211      -9.120 -10.154   5.157  1.00  1.38           C  
ATOM   3391  OG  SER A 211      -7.824 -10.623   5.255  1.00  1.38           O  
ATOM   3392  H   SER A 211     -10.796  -8.055   4.629  1.00  1.38           H  
ATOM   3393  HA  SER A 211      -9.317  -9.133   6.994  1.00  1.38           H  
ATOM   3394 1HB  SER A 211      -9.798 -10.903   5.559  1.00  1.38           H  
ATOM   3395 2HB  SER A 211      -9.377  -9.992   4.112  1.00  1.38           H  
ATOM   3396  HG  SER A 211      -7.530 -10.378   6.150  1.00  1.38           H  
ATOM   3397  N   ARG A 212      -7.400  -7.622   6.751  1.00  1.17           N  
ATOM   3398  CA  ARG A 212      -6.263  -6.705   6.663  1.00  1.17           C  
ATOM   3399  C   ARG A 212      -5.013  -7.356   7.256  1.00  1.17           C  
ATOM   3400  O   ARG A 212      -5.134  -8.208   8.136  1.00  1.17           O  
ATOM   3401  CB  ARG A 212      -6.560  -5.420   7.439  1.00  1.17           C  
ATOM   3402  CG  ARG A 212      -7.737  -4.611   6.913  1.00  1.17           C  
ATOM   3403  CD  ARG A 212      -7.911  -3.333   7.652  1.00  1.17           C  
ATOM   3404  NE  ARG A 212      -6.860  -2.407   7.386  1.00  1.17           N  
ATOM   3405  CZ  ARG A 212      -6.835  -1.538   6.350  1.00  1.17           C  
ATOM   3406  NH1 ARG A 212      -7.831  -1.494   5.481  1.00  1.17           N  
ATOM   3407  NH2 ARG A 212      -5.812  -0.716   6.199  1.00  1.17           N  
ATOM   3408  H   ARG A 212      -7.666  -8.011   7.660  1.00  1.17           H  
ATOM   3409  HA  ARG A 212      -6.103  -6.461   5.617  1.00  1.17           H  
ATOM   3410 1HB  ARG A 212      -6.795  -5.679   8.472  1.00  1.17           H  
ATOM   3411 2HB  ARG A 212      -5.691  -4.770   7.471  1.00  1.17           H  
ATOM   3412 1HG  ARG A 212      -7.610  -4.393   5.852  1.00  1.17           H  
ATOM   3413 2HG  ARG A 212      -8.641  -5.188   7.058  1.00  1.17           H  
ATOM   3414 1HD  ARG A 212      -8.858  -2.867   7.398  1.00  1.17           H  
ATOM   3415 2HD  ARG A 212      -7.878  -3.537   8.704  1.00  1.17           H  
ATOM   3416  HE  ARG A 212      -6.095  -2.409   8.047  1.00  1.17           H  
ATOM   3417 1HH1 ARG A 212      -8.650  -2.118   5.574  1.00  1.17           H  
ATOM   3418 2HH1 ARG A 212      -7.801  -0.840   4.719  1.00  1.17           H  
ATOM   3419 1HH2 ARG A 212      -5.050  -0.733   6.860  1.00  1.17           H  
ATOM   3420 2HH2 ARG A 212      -5.797  -0.066   5.428  1.00  1.17           H  
ATOM   3421  N   PRO A 213      -3.800  -7.022   6.786  1.00  1.04           N  
ATOM   3422  CA  PRO A 213      -2.552  -7.506   7.339  1.00  1.04           C  
ATOM   3423  C   PRO A 213      -2.266  -6.769   8.628  1.00  1.04           C  
ATOM   3424  O   PRO A 213      -2.661  -5.614   8.779  1.00  1.04           O  
ATOM   3425  CB  PRO A 213      -1.540  -7.147   6.260  1.00  1.04           C  
ATOM   3426  CG  PRO A 213      -2.117  -5.883   5.620  1.00  1.04           C  
ATOM   3427  CD  PRO A 213      -3.629  -6.041   5.681  1.00  1.04           C  
ATOM   3428  HA  PRO A 213      -2.598  -8.592   7.498  1.00  1.04           H  
ATOM   3429 1HB  PRO A 213      -0.559  -6.992   6.728  1.00  1.04           H  
ATOM   3430 2HB  PRO A 213      -1.418  -7.987   5.565  1.00  1.04           H  
ATOM   3431 1HG  PRO A 213      -1.783  -4.998   6.176  1.00  1.04           H  
ATOM   3432 2HG  PRO A 213      -1.736  -5.773   4.593  1.00  1.04           H  
ATOM   3433 1HD  PRO A 213      -4.066  -5.075   5.942  1.00  1.04           H  
ATOM   3434 2HD  PRO A 213      -3.989  -6.394   4.738  1.00  1.04           H  
ATOM   3435  N   LEU A 214      -1.512  -7.392   9.506  1.00  0.98           N  
ATOM   3436  CA  LEU A 214      -1.043  -6.732  10.708  1.00  0.98           C  
ATOM   3437  C   LEU A 214       0.466  -6.513  10.665  1.00  0.98           C  
ATOM   3438  O   LEU A 214       1.218  -7.398  10.239  1.00  0.98           O  
ATOM   3439  CB  LEU A 214      -1.376  -7.617  11.903  1.00  0.98           C  
ATOM   3440  CG  LEU A 214      -2.835  -7.936  12.148  1.00  0.98           C  
ATOM   3441  CD1 LEU A 214      -2.916  -8.976  13.228  1.00  0.98           C  
ATOM   3442  CD2 LEU A 214      -3.549  -6.662  12.583  1.00  0.98           C  
ATOM   3443  H   LEU A 214      -1.261  -8.367   9.361  1.00  0.98           H  
ATOM   3444  HA  LEU A 214      -1.538  -5.764  10.803  1.00  0.98           H  
ATOM   3445 1HB  LEU A 214      -0.826  -8.556  11.816  1.00  0.98           H  
ATOM   3446 2HB  LEU A 214      -1.033  -7.106  12.762  1.00  0.98           H  
ATOM   3447  HG  LEU A 214      -3.293  -8.331  11.242  1.00  0.98           H  
ATOM   3448 1HD1 LEU A 214      -3.947  -9.225  13.431  1.00  0.98           H  
ATOM   3449 2HD1 LEU A 214      -2.390  -9.876  12.900  1.00  0.98           H  
ATOM   3450 3HD1 LEU A 214      -2.449  -8.590  14.132  1.00  0.98           H  
ATOM   3451 1HD2 LEU A 214      -4.591  -6.857  12.777  1.00  0.98           H  
ATOM   3452 2HD2 LEU A 214      -3.085  -6.276  13.491  1.00  0.98           H  
ATOM   3453 3HD2 LEU A 214      -3.463  -5.923  11.791  1.00  0.98           H  
ATOM   3454  N   TYR A 215       0.928  -5.366  11.163  1.00  0.96           N  
ATOM   3455  CA  TYR A 215       2.377  -5.159  11.254  1.00  0.96           C  
ATOM   3456  C   TYR A 215       2.805  -4.647  12.617  1.00  0.96           C  
ATOM   3457  O   TYR A 215       2.154  -3.774  13.184  1.00  0.96           O  
ATOM   3458  CB  TYR A 215       2.859  -4.181  10.183  1.00  0.96           C  
ATOM   3459  CG  TYR A 215       2.694  -4.660   8.760  1.00  0.96           C  
ATOM   3460  CD1 TYR A 215       1.503  -4.464   8.077  1.00  0.96           C  
ATOM   3461  CD2 TYR A 215       3.755  -5.278   8.132  1.00  0.96           C  
ATOM   3462  CE1 TYR A 215       1.389  -4.892   6.775  1.00  0.96           C  
ATOM   3463  CE2 TYR A 215       3.635  -5.703   6.828  1.00  0.96           C  
ATOM   3464  CZ  TYR A 215       2.459  -5.514   6.152  1.00  0.96           C  
ATOM   3465  OH  TYR A 215       2.337  -5.931   4.846  1.00  0.96           O  
ATOM   3466  H   TYR A 215       0.269  -4.637  11.457  1.00  0.96           H  
ATOM   3467  HA  TYR A 215       2.879  -6.113  11.097  1.00  0.96           H  
ATOM   3468 1HB  TYR A 215       2.325  -3.236  10.288  1.00  0.96           H  
ATOM   3469 2HB  TYR A 215       3.918  -3.974  10.343  1.00  0.96           H  
ATOM   3470  HD1 TYR A 215       0.660  -3.971   8.566  1.00  0.96           H  
ATOM   3471  HD2 TYR A 215       4.695  -5.423   8.671  1.00  0.96           H  
ATOM   3472  HE1 TYR A 215       0.467  -4.736   6.236  1.00  0.96           H  
ATOM   3473  HE2 TYR A 215       4.477  -6.186   6.335  1.00  0.96           H  
ATOM   3474  HH  TYR A 215       3.180  -6.278   4.542  1.00  0.96           H  
ATOM   3475  N   SER A 216       3.929  -5.153  13.101  1.00  0.99           N  
ATOM   3476  CA  SER A 216       4.552  -4.674  14.327  1.00  0.99           C  
ATOM   3477  C   SER A 216       5.475  -3.521  13.983  1.00  0.99           C  
ATOM   3478  O   SER A 216       6.193  -3.623  13.000  1.00  0.99           O  
ATOM   3479  CB  SER A 216       5.397  -5.768  14.969  1.00  0.99           C  
ATOM   3480  OG  SER A 216       6.177  -5.261  16.034  1.00  0.99           O  
ATOM   3481  H   SER A 216       4.389  -5.886  12.576  1.00  0.99           H  
ATOM   3482  HA  SER A 216       3.756  -4.366  15.000  1.00  0.99           H  
ATOM   3483 1HB  SER A 216       4.750  -6.565  15.340  1.00  0.99           H  
ATOM   3484 2HB  SER A 216       6.055  -6.202  14.211  1.00  0.99           H  
ATOM   3485  HG  SER A 216       5.612  -5.313  16.821  1.00  0.99           H  
ATOM   3486  N   PRO A 217       5.587  -2.478  14.816  1.00  1.03           N  
ATOM   3487  CA  PRO A 217       6.484  -1.353  14.638  1.00  1.03           C  
ATOM   3488  C   PRO A 217       7.942  -1.786  14.690  1.00  1.03           C  
ATOM   3489  O   PRO A 217       8.825  -1.048  14.253  1.00  1.03           O  
ATOM   3490  CB  PRO A 217       6.125  -0.436  15.813  1.00  1.03           C  
ATOM   3491  CG  PRO A 217       5.515  -1.347  16.837  1.00  1.03           C  
ATOM   3492  CD  PRO A 217       4.770  -2.393  16.030  1.00  1.03           C  
ATOM   3493  HA  PRO A 217       6.262  -0.866  13.678  1.00  1.03           H  
ATOM   3494 1HB  PRO A 217       7.034   0.062  16.181  1.00  1.03           H  
ATOM   3495 2HB  PRO A 217       5.439   0.354  15.476  1.00  1.03           H  
ATOM   3496 1HG  PRO A 217       6.307  -1.785  17.468  1.00  1.03           H  
ATOM   3497 2HG  PRO A 217       4.862  -0.773  17.503  1.00  1.03           H  
ATOM   3498 1HD  PRO A 217       4.774  -3.316  16.607  1.00  1.03           H  
ATOM   3499 2HD  PRO A 217       3.748  -2.057  15.777  1.00  1.03           H  
ATOM   3500  N   LEU A 218       8.208  -2.978  15.233  1.00  1.08           N  
ATOM   3501  CA  LEU A 218       9.574  -3.453  15.317  1.00  1.08           C  
ATOM   3502  C   LEU A 218      10.011  -4.055  13.980  1.00  1.08           C  
ATOM   3503  O   LEU A 218      11.205  -4.176  13.698  1.00  1.08           O  
ATOM   3504  CB  LEU A 218       9.681  -4.483  16.438  1.00  1.08           C  
ATOM   3505  CG  LEU A 218       9.370  -3.927  17.834  1.00  1.08           C  
ATOM   3506  CD1 LEU A 218       9.413  -5.052  18.856  1.00  1.08           C  
ATOM   3507  CD2 LEU A 218      10.364  -2.831  18.164  1.00  1.08           C  
ATOM   3508  H   LEU A 218       7.467  -3.591  15.581  1.00  1.08           H  
ATOM   3509  HA  LEU A 218      10.225  -2.609  15.546  1.00  1.08           H  
ATOM   3510 1HB  LEU A 218       8.980  -5.291  16.232  1.00  1.08           H  
ATOM   3511 2HB  LEU A 218      10.690  -4.890  16.446  1.00  1.08           H  
ATOM   3512  HG  LEU A 218       8.362  -3.510  17.840  1.00  1.08           H  
ATOM   3513 1HD1 LEU A 218       9.179  -4.656  19.844  1.00  1.08           H  
ATOM   3514 2HD1 LEU A 218       8.679  -5.813  18.588  1.00  1.08           H  
ATOM   3515 3HD1 LEU A 218      10.408  -5.495  18.870  1.00  1.08           H  
ATOM   3516 1HD2 LEU A 218      10.141  -2.423  19.151  1.00  1.08           H  
ATOM   3517 2HD2 LEU A 218      11.374  -3.241  18.161  1.00  1.08           H  
ATOM   3518 3HD2 LEU A 218      10.291  -2.038  17.417  1.00  1.08           H  
ATOM   3519  N   GLN A 219       9.032  -4.499  13.192  1.00  1.12           N  
ATOM   3520  CA  GLN A 219       9.252  -5.103  11.890  1.00  1.12           C  
ATOM   3521  C   GLN A 219       8.162  -4.640  10.912  1.00  1.12           C  
ATOM   3522  O   GLN A 219       7.404  -5.472  10.415  1.00  1.12           O  
ATOM   3523  CB  GLN A 219       9.254  -6.632  11.966  1.00  1.12           C  
ATOM   3524  CG  GLN A 219      10.394  -7.268  12.731  1.00  1.12           C  
ATOM   3525  CD  GLN A 219      10.397  -8.816  12.627  1.00  1.12           C  
ATOM   3526  OE1 GLN A 219       9.455  -9.464  12.130  1.00  1.12           O  
ATOM   3527  NE2 GLN A 219      11.489  -9.414  13.098  1.00  1.12           N  
ATOM   3528  H   GLN A 219       8.068  -4.338  13.466  1.00  1.12           H  
ATOM   3529  HA  GLN A 219      10.227  -4.803  11.521  1.00  1.12           H  
ATOM   3530 1HB  GLN A 219       8.328  -6.956  12.434  1.00  1.12           H  
ATOM   3531 2HB  GLN A 219       9.269  -7.028  10.969  1.00  1.12           H  
ATOM   3532 1HG  GLN A 219      11.337  -6.892  12.332  1.00  1.12           H  
ATOM   3533 2HG  GLN A 219      10.303  -7.003  13.784  1.00  1.12           H  
ATOM   3534 1HE2 GLN A 219      11.571 -10.411  13.064  1.00  1.12           H  
ATOM   3535 2HE2 GLN A 219      12.230  -8.864  13.487  1.00  1.12           H  
ATOM   3536  N   PRO A 220       8.108  -3.347  10.547  1.00  1.12           N  
ATOM   3537  CA  PRO A 220       7.041  -2.721   9.776  1.00  1.12           C  
ATOM   3538  C   PRO A 220       6.923  -3.240   8.346  1.00  1.12           C  
ATOM   3539  O   PRO A 220       5.913  -3.019   7.681  1.00  1.12           O  
ATOM   3540  CB  PRO A 220       7.443  -1.243   9.791  1.00  1.12           C  
ATOM   3541  CG  PRO A 220       8.944  -1.249  10.000  1.00  1.12           C  
ATOM   3542  CD  PRO A 220       9.208  -2.425  10.904  1.00  1.12           C  
ATOM   3543  HA  PRO A 220       6.093  -2.866  10.315  1.00  1.12           H  
ATOM   3544 1HB  PRO A 220       7.151  -0.773   8.839  1.00  1.12           H  
ATOM   3545 2HB  PRO A 220       6.903  -0.720  10.593  1.00  1.12           H  
ATOM   3546 1HG  PRO A 220       9.458  -1.336   9.025  1.00  1.12           H  
ATOM   3547 2HG  PRO A 220       9.267  -0.296  10.445  1.00  1.12           H  
ATOM   3548 1HD  PRO A 220      10.189  -2.835  10.663  1.00  1.12           H  
ATOM   3549 2HD  PRO A 220       9.131  -2.108  11.947  1.00  1.12           H  
ATOM   3550  N   ASP A 221       7.980  -3.884   7.853  1.00  1.09           N  
ATOM   3551  CA  ASP A 221       7.990  -4.415   6.499  1.00  1.09           C  
ATOM   3552  C   ASP A 221       7.635  -5.905   6.435  1.00  1.09           C  
ATOM   3553  O   ASP A 221       7.628  -6.492   5.351  1.00  1.09           O  
ATOM   3554  CB  ASP A 221       9.374  -4.211   5.880  1.00  1.09           C  
ATOM   3555  CG  ASP A 221       9.735  -2.738   5.693  1.00  1.09           C  
ATOM   3556  OD1 ASP A 221       8.891  -1.978   5.287  1.00  1.09           O  
ATOM   3557  OD2 ASP A 221      10.855  -2.389   5.977  1.00  1.09           O  
ATOM   3558  H   ASP A 221       8.791  -4.026   8.432  1.00  1.09           H  
ATOM   3559  HA  ASP A 221       7.257  -3.866   5.909  1.00  1.09           H  
ATOM   3560 1HB  ASP A 221      10.124  -4.678   6.519  1.00  1.09           H  
ATOM   3561 2HB  ASP A 221       9.414  -4.709   4.911  1.00  1.09           H  
ATOM   3562  N   ILE A 222       7.358  -6.524   7.586  1.00  1.03           N  
ATOM   3563  CA  ILE A 222       7.060  -7.956   7.618  1.00  1.03           C  
ATOM   3564  C   ILE A 222       5.679  -8.248   8.188  1.00  1.03           C  
ATOM   3565  O   ILE A 222       5.376  -7.885   9.325  1.00  1.03           O  
ATOM   3566  CB  ILE A 222       8.114  -8.695   8.464  1.00  1.03           C  
ATOM   3567  CG1 ILE A 222       9.513  -8.501   7.862  1.00  1.03           C  
ATOM   3568  CG2 ILE A 222       7.781 -10.169   8.597  1.00  1.03           C  
ATOM   3569  CD1 ILE A 222      10.622  -9.017   8.746  1.00  1.03           C  
ATOM   3570  H   ILE A 222       7.352  -6.006   8.465  1.00  1.03           H  
ATOM   3571  HA  ILE A 222       7.095  -8.343   6.603  1.00  1.03           H  
ATOM   3572  HB  ILE A 222       8.129  -8.258   9.452  1.00  1.03           H  
ATOM   3573 1HG1 ILE A 222       9.558  -9.017   6.904  1.00  1.03           H  
ATOM   3574 2HG1 ILE A 222       9.690  -7.444   7.695  1.00  1.03           H  
ATOM   3575 1HG2 ILE A 222       8.532 -10.654   9.222  1.00  1.03           H  
ATOM   3576 2HG2 ILE A 222       6.805 -10.282   9.061  1.00  1.03           H  
ATOM   3577 3HG2 ILE A 222       7.769 -10.633   7.613  1.00  1.03           H  
ATOM   3578 1HD1 ILE A 222      11.583  -8.850   8.263  1.00  1.03           H  
ATOM   3579 2HD1 ILE A 222      10.606  -8.498   9.694  1.00  1.03           H  
ATOM   3580 3HD1 ILE A 222      10.484 -10.083   8.919  1.00  1.03           H  
ATOM   3581  N   GLU A 223       4.839  -8.924   7.410  1.00  0.98           N  
ATOM   3582  CA  GLU A 223       3.505  -9.260   7.897  1.00  0.98           C  
ATOM   3583  C   GLU A 223       3.670 -10.122   9.149  1.00  0.98           C  
ATOM   3584  O   GLU A 223       4.365 -11.138   9.113  1.00  0.98           O  
ATOM   3585  CB  GLU A 223       2.738  -9.993   6.789  1.00  0.98           C  
ATOM   3586  CG  GLU A 223       1.263 -10.305   7.044  1.00  0.98           C  
ATOM   3587  CD  GLU A 223       0.655 -11.036   5.860  1.00  0.98           C  
ATOM   3588  OE1 GLU A 223       1.413 -11.455   5.021  1.00  0.98           O  
ATOM   3589  OE2 GLU A 223      -0.546 -11.137   5.755  1.00  0.98           O  
ATOM   3590  H   GLU A 223       5.128  -9.202   6.482  1.00  0.98           H  
ATOM   3591  HA  GLU A 223       2.972  -8.347   8.171  1.00  0.98           H  
ATOM   3592 1HB  GLU A 223       2.784  -9.396   5.878  1.00  0.98           H  
ATOM   3593 2HB  GLU A 223       3.235 -10.938   6.581  1.00  0.98           H  
ATOM   3594 1HG  GLU A 223       1.175 -10.932   7.920  1.00  0.98           H  
ATOM   3595 2HG  GLU A 223       0.716  -9.379   7.232  1.00  0.98           H  
ATOM   3596  N   GLN A 224       2.995  -9.747  10.233  1.00  0.94           N  
ATOM   3597  CA  GLN A 224       3.078 -10.452  11.516  1.00  0.94           C  
ATOM   3598  C   GLN A 224       1.858 -11.315  11.759  1.00  0.94           C  
ATOM   3599  O   GLN A 224       1.625 -11.769  12.886  1.00  0.94           O  
ATOM   3600  CB  GLN A 224       3.188  -9.463  12.655  1.00  0.94           C  
ATOM   3601  CG  GLN A 224       4.380  -8.548  12.620  1.00  0.94           C  
ATOM   3602  CD  GLN A 224       5.744  -9.196  12.791  1.00  0.94           C  
ATOM   3603  OE1 GLN A 224       6.039  -9.850  13.803  1.00  0.94           O  
ATOM   3604  NE2 GLN A 224       6.584  -8.995  11.796  1.00  0.94           N  
ATOM   3605  H   GLN A 224       2.416  -8.906  10.185  1.00  0.94           H  
ATOM   3606  HA  GLN A 224       3.958 -11.096  11.504  1.00  0.94           H  
ATOM   3607 1HB  GLN A 224       2.292  -8.832  12.670  1.00  0.94           H  
ATOM   3608 2HB  GLN A 224       3.217 -10.006  13.595  1.00  0.94           H  
ATOM   3609 1HG  GLN A 224       4.377  -8.016  11.670  1.00  0.94           H  
ATOM   3610 2HG  GLN A 224       4.243  -7.860  13.428  1.00  0.94           H  
ATOM   3611 1HE2 GLN A 224       7.536  -9.372  11.830  1.00  0.94           H  
ATOM   3612 2HE2 GLN A 224       6.269  -8.456  10.982  1.00  0.94           H  
ATOM   3613  N   GLY A 225       1.052 -11.450  10.713  1.00  0.92           N  
ATOM   3614  CA  GLY A 225      -0.210 -12.178  10.716  1.00  0.92           C  
ATOM   3615  C   GLY A 225      -1.287 -11.283  10.124  1.00  0.92           C  
ATOM   3616  O   GLY A 225      -0.990 -10.152   9.731  1.00  0.92           O  
ATOM   3617  H   GLY A 225       1.356 -11.030   9.845  1.00  0.92           H  
ATOM   3618 1HA  GLY A 225      -0.115 -13.088  10.122  1.00  0.92           H  
ATOM   3619 2HA  GLY A 225      -0.477 -12.478  11.721  1.00  0.92           H  
ATOM   3620  N   LYS A 226      -2.520 -11.785  10.069  1.00  0.93           N  
ATOM   3621  CA  LYS A 226      -3.655 -11.050   9.490  1.00  0.93           C  
ATOM   3622  C   LYS A 226      -4.860 -11.036  10.431  1.00  0.93           C  
ATOM   3623  O   LYS A 226      -4.994 -11.905  11.297  1.00  0.93           O  
ATOM   3624  CB  LYS A 226      -4.018 -11.645   8.113  1.00  0.93           C  
ATOM   3625  CG  LYS A 226      -4.435 -13.136   8.143  1.00  0.93           C  
ATOM   3626  CD  LYS A 226      -4.682 -13.739   6.714  1.00  0.93           C  
ATOM   3627  CE  LYS A 226      -5.014 -15.260   6.801  1.00  0.93           C  
ATOM   3628  NZ  LYS A 226      -5.172 -15.934   5.460  1.00  0.93           N  
ATOM   3629  H   LYS A 226      -2.648 -12.736  10.413  1.00  0.93           H  
ATOM   3630  HA  LYS A 226      -3.356 -10.014   9.339  1.00  0.93           H  
ATOM   3631 1HB  LYS A 226      -4.840 -11.072   7.680  1.00  0.93           H  
ATOM   3632 2HB  LYS A 226      -3.161 -11.546   7.438  1.00  0.93           H  
ATOM   3633 1HG  LYS A 226      -3.642 -13.706   8.632  1.00  0.93           H  
ATOM   3634 2HG  LYS A 226      -5.347 -13.236   8.732  1.00  0.93           H  
ATOM   3635 1HD  LYS A 226      -5.515 -13.219   6.236  1.00  0.93           H  
ATOM   3636 2HD  LYS A 226      -3.791 -13.603   6.100  1.00  0.93           H  
ATOM   3637 1HE  LYS A 226      -4.199 -15.748   7.329  1.00  0.93           H  
ATOM   3638 2HE  LYS A 226      -5.936 -15.391   7.367  1.00  0.93           H  
ATOM   3639 1HZ  LYS A 226      -5.365 -16.911   5.599  1.00  0.93           H  
ATOM   3640 2HZ  LYS A 226      -5.936 -15.557   4.901  1.00  0.93           H  
ATOM   3641 3HZ  LYS A 226      -4.325 -15.842   4.930  1.00  0.93           H  
ATOM   3642  N   LEU A 227      -5.734 -10.036  10.249  1.00  0.95           N  
ATOM   3643  CA  LEU A 227      -6.939  -9.870  11.073  1.00  0.95           C  
ATOM   3644  C   LEU A 227      -8.232  -9.763  10.254  1.00  0.95           C  
ATOM   3645  O   LEU A 227      -8.328  -8.974   9.302  1.00  0.95           O  
ATOM   3646  CB  LEU A 227      -6.794  -8.606  11.942  1.00  0.95           C  
ATOM   3647  CG  LEU A 227      -7.951  -8.251  12.866  1.00  0.95           C  
ATOM   3648  CD1 LEU A 227      -8.069  -9.311  13.938  1.00  0.95           C  
ATOM   3649  CD2 LEU A 227      -7.707  -6.906  13.482  1.00  0.95           C  
ATOM   3650  H   LEU A 227      -5.546  -9.357   9.513  1.00  0.95           H  
ATOM   3651  HA  LEU A 227      -7.029 -10.735  11.728  1.00  0.95           H  
ATOM   3652 1HB  LEU A 227      -5.940  -8.743  12.567  1.00  0.95           H  
ATOM   3653 2HB  LEU A 227      -6.610  -7.751  11.286  1.00  0.95           H  
ATOM   3654  HG  LEU A 227      -8.887  -8.223  12.300  1.00  0.95           H  
ATOM   3655 1HD1 LEU A 227      -8.873  -9.065  14.592  1.00  0.95           H  
ATOM   3656 2HD1 LEU A 227      -8.258 -10.268  13.477  1.00  0.95           H  
ATOM   3657 3HD1 LEU A 227      -7.150  -9.364  14.503  1.00  0.95           H  
ATOM   3658 1HD2 LEU A 227      -8.541  -6.683  14.124  1.00  0.95           H  
ATOM   3659 2HD2 LEU A 227      -6.787  -6.917  14.059  1.00  0.95           H  
ATOM   3660 3HD2 LEU A 227      -7.632  -6.151  12.703  1.00  0.95           H  
ATOM   3661  N   GLN A 228      -9.217 -10.588  10.622  1.00  1.01           N  
ATOM   3662  CA  GLN A 228     -10.546 -10.605  10.017  1.00  1.01           C  
ATOM   3663  C   GLN A 228     -11.534  -9.898  10.947  1.00  1.01           C  
ATOM   3664  O   GLN A 228     -11.697 -10.309  12.108  1.00  1.01           O  
ATOM   3665  CB  GLN A 228     -11.019 -12.030   9.768  1.00  1.01           C  
ATOM   3666  CG  GLN A 228     -10.237 -12.823   8.777  1.00  1.01           C  
ATOM   3667  CD  GLN A 228     -10.798 -14.242   8.632  1.00  1.01           C  
ATOM   3668  OE1 GLN A 228     -11.650 -14.707   9.425  1.00  1.01           O  
ATOM   3669  NE2 GLN A 228     -10.318 -14.943   7.609  1.00  1.01           N  
ATOM   3670  H   GLN A 228      -9.044 -11.228  11.391  1.00  1.01           H  
ATOM   3671  HA  GLN A 228     -10.513 -10.072   9.072  1.00  1.01           H  
ATOM   3672 1HB  GLN A 228     -10.987 -12.580  10.707  1.00  1.01           H  
ATOM   3673 2HB  GLN A 228     -12.038 -12.016   9.443  1.00  1.01           H  
ATOM   3674 1HG  GLN A 228     -10.288 -12.324   7.805  1.00  1.01           H  
ATOM   3675 2HG  GLN A 228      -9.201 -12.893   9.116  1.00  1.01           H  
ATOM   3676 1HE2 GLN A 228     -10.629 -15.878   7.437  1.00  1.01           H  
ATOM   3677 2HE2 GLN A 228      -9.640 -14.533   7.000  1.00  1.01           H  
ATOM   3678  N   MET A 229     -12.179  -8.844  10.442  1.00  1.08           N  
ATOM   3679  CA  MET A 229     -13.069  -8.012  11.257  1.00  1.08           C  
ATOM   3680  C   MET A 229     -14.093  -7.221  10.442  1.00  1.08           C  
ATOM   3681  O   MET A 229     -13.992  -7.136   9.230  1.00  1.08           O  
ATOM   3682  CB  MET A 229     -12.215  -7.033  12.017  1.00  1.08           C  
ATOM   3683  CG  MET A 229     -11.503  -6.137  11.093  1.00  1.08           C  
ATOM   3684  SD  MET A 229     -10.417  -5.098  11.897  1.00  1.08           S  
ATOM   3685  CE  MET A 229      -9.838  -4.181  10.519  1.00  1.08           C  
ATOM   3686  H   MET A 229     -12.000  -8.586   9.469  1.00  1.08           H  
ATOM   3687  HA  MET A 229     -13.608  -8.659  11.943  1.00  1.08           H  
ATOM   3688 1HB  MET A 229     -12.842  -6.426  12.671  1.00  1.08           H  
ATOM   3689 2HB  MET A 229     -11.488  -7.560  12.636  1.00  1.08           H  
ATOM   3690 1HG  MET A 229     -10.945  -6.728  10.358  1.00  1.08           H  
ATOM   3691 2HG  MET A 229     -12.232  -5.528  10.556  1.00  1.08           H  
ATOM   3692 1HE  MET A 229      -9.106  -3.443  10.851  1.00  1.08           H  
ATOM   3693 2HE  MET A 229      -9.376  -4.872   9.814  1.00  1.08           H  
ATOM   3694 3HE  MET A 229     -10.675  -3.672  10.032  1.00  1.08           H  
ATOM   3695  N   TRP A 230     -15.054  -6.605  11.112  1.00  1.17           N  
ATOM   3696  CA  TRP A 230     -16.027  -5.735  10.437  1.00  1.17           C  
ATOM   3697  C   TRP A 230     -16.314  -4.466  11.256  1.00  1.17           C  
ATOM   3698  O   TRP A 230     -16.509  -4.536  12.465  1.00  1.17           O  
ATOM   3699  CB  TRP A 230     -17.293  -6.549  10.106  1.00  1.17           C  
ATOM   3700  CG  TRP A 230     -18.386  -5.790   9.507  1.00  1.17           C  
ATOM   3701  CD1 TRP A 230     -18.384  -5.170   8.330  1.00  1.17           C  
ATOM   3702  CD2 TRP A 230     -19.714  -5.625  10.030  1.00  1.17           C  
ATOM   3703  NE1 TRP A 230     -19.588  -4.587   8.115  1.00  1.17           N  
ATOM   3704  CE2 TRP A 230     -20.403  -4.851   9.134  1.00  1.17           C  
ATOM   3705  CE3 TRP A 230     -20.357  -6.081  11.154  1.00  1.17           C  
ATOM   3706  CZ2 TRP A 230     -21.715  -4.477   9.338  1.00  1.17           C  
ATOM   3707  CZ3 TRP A 230     -21.678  -5.721  11.360  1.00  1.17           C  
ATOM   3708  CH2 TRP A 230     -22.332  -4.931  10.481  1.00  1.17           C  
ATOM   3709  H   TRP A 230     -15.111  -6.765  12.116  1.00  1.17           H  
ATOM   3710  HA  TRP A 230     -15.595  -5.415   9.488  1.00  1.17           H  
ATOM   3711 1HB  TRP A 230     -17.034  -7.350   9.422  1.00  1.17           H  
ATOM   3712 2HB  TRP A 230     -17.671  -7.017  11.004  1.00  1.17           H  
ATOM   3713  HD1 TRP A 230     -17.546  -5.128   7.645  1.00  1.17           H  
ATOM   3714  HE1 TRP A 230     -19.865  -4.049   7.293  1.00  1.17           H  
ATOM   3715  HE3 TRP A 230     -19.835  -6.718  11.855  1.00  1.17           H  
ATOM   3716  HZ2 TRP A 230     -22.259  -3.858   8.624  1.00  1.17           H  
ATOM   3717  HZ3 TRP A 230     -22.186  -6.093  12.245  1.00  1.17           H  
ATOM   3718  HH2 TRP A 230     -23.370  -4.667  10.673  1.00  1.17           H  
ATOM   3719  N   VAL A 231     -16.242  -3.289  10.614  1.00  1.27           N  
ATOM   3720  CA  VAL A 231     -16.445  -2.011  11.324  1.00  1.27           C  
ATOM   3721  C   VAL A 231     -17.644  -1.214  10.778  1.00  1.27           C  
ATOM   3722  O   VAL A 231     -17.723  -0.937   9.584  1.00  1.27           O  
ATOM   3723  CB  VAL A 231     -15.166  -1.132  11.246  1.00  1.27           C  
ATOM   3724  CG1 VAL A 231     -15.403   0.211  11.955  1.00  1.27           C  
ATOM   3725  CG2 VAL A 231     -13.972  -1.858  11.898  1.00  1.27           C  
ATOM   3726  H   VAL A 231     -16.068  -3.279   9.616  1.00  1.27           H  
ATOM   3727  HA  VAL A 231     -16.634  -2.232  12.370  1.00  1.27           H  
ATOM   3728  HB  VAL A 231     -14.943  -0.922  10.203  1.00  1.27           H  
ATOM   3729 1HG1 VAL A 231     -14.509   0.826  11.881  1.00  1.27           H  
ATOM   3730 2HG1 VAL A 231     -16.234   0.732  11.487  1.00  1.27           H  
ATOM   3731 3HG1 VAL A 231     -15.637   0.031  13.001  1.00  1.27           H  
ATOM   3732 1HG2 VAL A 231     -13.082  -1.233  11.834  1.00  1.27           H  
ATOM   3733 2HG2 VAL A 231     -14.206  -2.045  12.927  1.00  1.27           H  
ATOM   3734 3HG2 VAL A 231     -13.784  -2.805  11.387  1.00  1.27           H  
ATOM   3735  N   ASP A 232     -18.553  -0.812  11.672  1.00  1.39           N  
ATOM   3736  CA  ASP A 232     -19.777  -0.090  11.289  1.00  1.39           C  
ATOM   3737  C   ASP A 232     -19.988   1.197  12.104  1.00  1.39           C  
ATOM   3738  O   ASP A 232     -20.065   1.168  13.336  1.00  1.39           O  
ATOM   3739  CB  ASP A 232     -21.018  -0.979  11.436  1.00  1.39           C  
ATOM   3740  CG  ASP A 232     -22.306  -0.323  10.849  1.00  1.39           C  
ATOM   3741  OD1 ASP A 232     -22.200   0.710  10.190  1.00  1.39           O  
ATOM   3742  OD2 ASP A 232     -23.366  -0.867  11.049  1.00  1.39           O  
ATOM   3743  H   ASP A 232     -18.404  -1.067  12.648  1.00  1.39           H  
ATOM   3744  HA  ASP A 232     -19.690   0.191  10.240  1.00  1.39           H  
ATOM   3745 1HB  ASP A 232     -20.842  -1.926  10.919  1.00  1.39           H  
ATOM   3746 2HB  ASP A 232     -21.182  -1.207  12.491  1.00  1.39           H  
ATOM   3747  N   LEU A 233     -19.993   2.335  11.410  1.00  1.52           N  
ATOM   3748  CA  LEU A 233     -20.121   3.649  12.042  1.00  1.52           C  
ATOM   3749  C   LEU A 233     -21.539   4.190  11.935  1.00  1.52           C  
ATOM   3750  O   LEU A 233     -22.020   4.506  10.853  1.00  1.52           O  
ATOM   3751  CB  LEU A 233     -19.196   4.646  11.397  1.00  1.52           C  
ATOM   3752  CG  LEU A 233     -17.812   4.403  11.694  1.00  1.52           C  
ATOM   3753  CD1 LEU A 233     -17.242   3.531  10.572  1.00  1.52           C  
ATOM   3754  CD2 LEU A 233     -17.129   5.699  11.898  1.00  1.52           C  
ATOM   3755  H   LEU A 233     -19.934   2.275  10.407  1.00  1.52           H  
ATOM   3756  HA  LEU A 233     -19.872   3.561  13.095  1.00  1.52           H  
ATOM   3757 1HB  LEU A 233     -19.329   4.617  10.323  1.00  1.52           H  
ATOM   3758 2HB  LEU A 233     -19.452   5.636  11.754  1.00  1.52           H  
ATOM   3759  HG  LEU A 233     -17.745   3.836  12.591  1.00  1.52           H  
ATOM   3760 1HD1 LEU A 233     -16.216   3.285  10.756  1.00  1.52           H  
ATOM   3761 2HD1 LEU A 233     -17.812   2.607  10.502  1.00  1.52           H  
ATOM   3762 3HD1 LEU A 233     -17.319   4.076   9.633  1.00  1.52           H  
ATOM   3763 1HD2 LEU A 233     -16.139   5.537  12.148  1.00  1.52           H  
ATOM   3764 2HD2 LEU A 233     -17.171   6.268  11.007  1.00  1.52           H  
ATOM   3765 3HD2 LEU A 233     -17.611   6.238  12.707  1.00  1.52           H  
ATOM   3766  N   PHE A 234     -22.206   4.268  13.067  1.00  1.69           N  
ATOM   3767  CA  PHE A 234     -23.600   4.645  13.129  1.00  1.69           C  
ATOM   3768  C   PHE A 234     -23.803   5.927  13.961  1.00  1.69           C  
ATOM   3769  O   PHE A 234     -23.759   5.864  15.192  1.00  1.69           O  
ATOM   3770  CB  PHE A 234     -24.360   3.503  13.753  1.00  1.69           C  
ATOM   3771  CG  PHE A 234     -25.764   3.658  13.709  1.00  1.69           C  
ATOM   3772  CD1 PHE A 234     -26.474   3.204  12.611  1.00  1.69           C  
ATOM   3773  CD2 PHE A 234     -26.412   4.245  14.738  1.00  1.69           C  
ATOM   3774  CE1 PHE A 234     -27.832   3.328  12.569  1.00  1.69           C  
ATOM   3775  CE2 PHE A 234     -27.743   4.369  14.703  1.00  1.69           C  
ATOM   3776  CZ  PHE A 234     -28.468   3.904  13.617  1.00  1.69           C  
ATOM   3777  H   PHE A 234     -21.729   4.028  13.936  1.00  1.69           H  
ATOM   3778  HA  PHE A 234     -23.970   4.763  12.116  1.00  1.69           H  
ATOM   3779 1HB  PHE A 234     -24.104   2.572  13.240  1.00  1.69           H  
ATOM   3780 2HB  PHE A 234     -24.059   3.396  14.796  1.00  1.69           H  
ATOM   3781  HD1 PHE A 234     -25.935   2.734  11.783  1.00  1.69           H  
ATOM   3782  HD2 PHE A 234     -25.846   4.609  15.597  1.00  1.69           H  
ATOM   3783  HE1 PHE A 234     -28.397   2.966  11.714  1.00  1.69           H  
ATOM   3784  HE2 PHE A 234     -28.256   4.838  15.540  1.00  1.69           H  
ATOM   3785  HZ  PHE A 234     -29.549   4.008  13.607  1.00  1.69           H  
ATOM   3786  N   PRO A 235     -24.007   7.099  13.326  1.00  1.89           N  
ATOM   3787  CA  PRO A 235     -24.130   8.397  13.973  1.00  1.89           C  
ATOM   3788  C   PRO A 235     -25.137   8.349  15.109  1.00  1.89           C  
ATOM   3789  O   PRO A 235     -26.236   7.818  14.955  1.00  1.89           O  
ATOM   3790  CB  PRO A 235     -24.613   9.285  12.818  1.00  1.89           C  
ATOM   3791  CG  PRO A 235     -23.995   8.645  11.592  1.00  1.89           C  
ATOM   3792  CD  PRO A 235     -24.067   7.156  11.851  1.00  1.89           C  
ATOM   3793  HA  PRO A 235     -23.145   8.730  14.327  1.00  1.89           H  
ATOM   3794 1HB  PRO A 235     -25.710   9.301  12.789  1.00  1.89           H  
ATOM   3795 2HB  PRO A 235     -24.279  10.322  12.980  1.00  1.89           H  
ATOM   3796 1HG  PRO A 235     -24.549   8.942  10.687  1.00  1.89           H  
ATOM   3797 2HG  PRO A 235     -22.959   8.999  11.462  1.00  1.89           H  
ATOM   3798 1HD  PRO A 235     -24.993   6.727  11.464  1.00  1.89           H  
ATOM   3799 2HD  PRO A 235     -23.173   6.697  11.404  1.00  1.89           H  
ATOM   3800  N   LYS A 236     -24.763   8.974  16.224  1.00  2.11           N  
ATOM   3801  CA  LYS A 236     -25.535   9.010  17.472  1.00  2.11           C  
ATOM   3802  C   LYS A 236     -26.939   9.585  17.316  1.00  2.11           C  
ATOM   3803  O   LYS A 236     -27.832   9.289  18.102  1.00  2.11           O  
ATOM   3804  CB  LYS A 236     -24.750   9.758  18.537  1.00  2.11           C  
ATOM   3805  CG  LYS A 236     -25.389   9.811  19.916  1.00  2.11           C  
ATOM   3806  CD  LYS A 236     -24.423  10.441  20.912  1.00  2.11           C  
ATOM   3807  CE  LYS A 236     -25.035  10.652  22.281  1.00  2.11           C  
ATOM   3808  NZ  LYS A 236     -24.026  11.209  23.242  1.00  2.11           N  
ATOM   3809  H   LYS A 236     -23.861   9.454  16.222  1.00  2.11           H  
ATOM   3810  HA  LYS A 236     -25.650   7.980  17.816  1.00  2.11           H  
ATOM   3811 1HB  LYS A 236     -23.763   9.302  18.643  1.00  2.11           H  
ATOM   3812 2HB  LYS A 236     -24.594  10.786  18.207  1.00  2.11           H  
ATOM   3813 1HG  LYS A 236     -26.295  10.414  19.872  1.00  2.11           H  
ATOM   3814 2HG  LYS A 236     -25.650   8.805  20.243  1.00  2.11           H  
ATOM   3815 1HD  LYS A 236     -23.525   9.826  21.007  1.00  2.11           H  
ATOM   3816 2HD  LYS A 236     -24.125  11.416  20.537  1.00  2.11           H  
ATOM   3817 1HE  LYS A 236     -25.853  11.363  22.183  1.00  2.11           H  
ATOM   3818 2HE  LYS A 236     -25.424   9.713  22.671  1.00  2.11           H  
ATOM   3819 1HZ  LYS A 236     -24.446  11.374  24.140  1.00  2.11           H  
ATOM   3820 2HZ  LYS A 236     -23.264  10.559  23.341  1.00  2.11           H  
ATOM   3821 3HZ  LYS A 236     -23.638  12.087  22.872  1.00  2.11           H  
ATOM   3822  N   ALA A 237     -27.111  10.457  16.330  1.00  2.32           N  
ATOM   3823  CA  ALA A 237     -28.385  11.104  16.026  1.00  2.32           C  
ATOM   3824  C   ALA A 237     -29.483  10.097  15.654  1.00  2.32           C  
ATOM   3825  O   ALA A 237     -30.673  10.416  15.707  1.00  2.32           O  
ATOM   3826  CB  ALA A 237     -28.203  12.073  14.872  1.00  2.32           C  
ATOM   3827  H   ALA A 237     -26.319  10.654  15.740  1.00  2.32           H  
ATOM   3828  HA  ALA A 237     -28.708  11.646  16.915  1.00  2.32           H  
ATOM   3829 1HB  ALA A 237     -29.148  12.573  14.665  1.00  2.32           H  
ATOM   3830 2HB  ALA A 237     -27.448  12.812  15.132  1.00  2.32           H  
ATOM   3831 3HB  ALA A 237     -27.883  11.517  13.990  1.00  2.32           H  
ATOM   3832  N   LEU A 238     -29.074   8.917  15.202  1.00  2.50           N  
ATOM   3833  CA  LEU A 238     -29.968   7.877  14.734  1.00  2.50           C  
ATOM   3834  C   LEU A 238     -30.311   6.888  15.861  1.00  2.50           C  
ATOM   3835  O   LEU A 238     -29.546   6.728  16.810  1.00  2.50           O  
ATOM   3836  CB  LEU A 238     -29.259   7.175  13.600  1.00  2.50           C  
ATOM   3837  CG  LEU A 238     -28.837   8.033  12.453  1.00  2.50           C  
ATOM   3838  CD1 LEU A 238     -28.039   7.171  11.506  1.00  2.50           C  
ATOM   3839  CD2 LEU A 238     -30.052   8.644  11.797  1.00  2.50           C  
ATOM   3840  H   LEU A 238     -28.077   8.700  15.196  1.00  2.50           H  
ATOM   3841  HA  LEU A 238     -30.885   8.336  14.373  1.00  2.50           H  
ATOM   3842 1HB  LEU A 238     -28.349   6.790  13.994  1.00  2.50           H  
ATOM   3843 2HB  LEU A 238     -29.876   6.367  13.229  1.00  2.50           H  
ATOM   3844  HG  LEU A 238     -28.181   8.826  12.813  1.00  2.50           H  
ATOM   3845 1HD1 LEU A 238     -27.690   7.770  10.666  1.00  2.50           H  
ATOM   3846 2HD1 LEU A 238     -27.189   6.764  12.049  1.00  2.50           H  
ATOM   3847 3HD1 LEU A 238     -28.660   6.357  11.141  1.00  2.50           H  
ATOM   3848 1HD2 LEU A 238     -29.740   9.268  10.958  1.00  2.50           H  
ATOM   3849 2HD2 LEU A 238     -30.706   7.851  11.436  1.00  2.50           H  
ATOM   3850 3HD2 LEU A 238     -30.587   9.256  12.526  1.00  2.50           H  
ATOM   3851  N   GLY A 239     -31.458   6.206  15.767  1.00  2.65           N  
ATOM   3852  CA  GLY A 239     -31.828   5.244  16.815  1.00  2.65           C  
ATOM   3853  C   GLY A 239     -30.819   4.101  16.931  1.00  2.65           C  
ATOM   3854  O   GLY A 239     -30.328   3.597  15.928  1.00  2.65           O  
ATOM   3855  H   GLY A 239     -32.073   6.357  14.980  1.00  2.65           H  
ATOM   3856 1HA  GLY A 239     -31.898   5.765  17.770  1.00  2.65           H  
ATOM   3857 2HA  GLY A 239     -32.816   4.838  16.602  1.00  2.65           H  
ATOM   3858  N   ARG A 240     -30.575   3.639  18.154  1.00  2.77           N  
ATOM   3859  CA  ARG A 240     -29.591   2.584  18.417  1.00  2.77           C  
ATOM   3860  C   ARG A 240     -29.823   1.266  17.638  1.00  2.77           C  
ATOM   3861  O   ARG A 240     -30.946   0.762  17.634  1.00  2.77           O  
ATOM   3862  CB  ARG A 240     -29.571   2.275  19.903  1.00  2.77           C  
ATOM   3863  CG  ARG A 240     -28.579   1.212  20.321  1.00  2.77           C  
ATOM   3864  CD  ARG A 240     -28.591   0.983  21.779  1.00  2.77           C  
ATOM   3865  NE  ARG A 240     -28.009   2.101  22.496  1.00  2.77           N  
ATOM   3866  CZ  ARG A 240     -26.683   2.222  22.709  1.00  2.77           C  
ATOM   3867  NH1 ARG A 240     -25.888   1.279  22.259  1.00  2.77           N  
ATOM   3868  NH2 ARG A 240     -26.190   3.262  23.357  1.00  2.77           N  
ATOM   3869  H   ARG A 240     -31.048   4.074  18.934  1.00  2.77           H  
ATOM   3870  HA  ARG A 240     -28.628   3.017  18.201  1.00  2.77           H  
ATOM   3871 1HB  ARG A 240     -29.338   3.181  20.459  1.00  2.77           H  
ATOM   3872 2HB  ARG A 240     -30.559   1.941  20.215  1.00  2.77           H  
ATOM   3873 1HG  ARG A 240     -28.834   0.276  19.836  1.00  2.77           H  
ATOM   3874 2HG  ARG A 240     -27.574   1.509  20.029  1.00  2.77           H  
ATOM   3875 1HD  ARG A 240     -29.617   0.852  22.117  1.00  2.77           H  
ATOM   3876 2HD  ARG A 240     -28.013   0.088  22.009  1.00  2.77           H  
ATOM   3877  HE  ARG A 240     -28.623   2.826  22.842  1.00  2.77           H  
ATOM   3878 1HH1 ARG A 240     -26.272   0.491  21.766  1.00  2.77           H  
ATOM   3879 2HH1 ARG A 240     -24.869   1.321  22.398  1.00  2.77           H  
ATOM   3880 1HH2 ARG A 240     -26.806   3.983  23.702  1.00  2.77           H  
ATOM   3881 2HH2 ARG A 240     -25.192   3.329  23.505  1.00  2.77           H  
ATOM   3882  N   PRO A 241     -28.791   0.704  16.955  1.00  2.88           N  
ATOM   3883  CA  PRO A 241     -28.817  -0.561  16.232  1.00  2.88           C  
ATOM   3884  C   PRO A 241     -29.134  -1.722  17.179  1.00  2.88           C  
ATOM   3885  O   PRO A 241     -28.743  -1.704  18.355  1.00  2.88           O  
ATOM   3886  CB  PRO A 241     -27.391  -0.671  15.675  1.00  2.88           C  
ATOM   3887  CG  PRO A 241     -26.886   0.724  15.621  1.00  2.88           C  
ATOM   3888  CD  PRO A 241     -27.505   1.413  16.807  1.00  2.88           C  
ATOM   3889  HA  PRO A 241     -29.556  -0.502  15.424  1.00  2.88           H  
ATOM   3890 1HB  PRO A 241     -26.814  -1.305  16.303  1.00  2.88           H  
ATOM   3891 2HB  PRO A 241     -27.414  -1.147  14.684  1.00  2.88           H  
ATOM   3892 1HG  PRO A 241     -25.785   0.739  15.644  1.00  2.88           H  
ATOM   3893 2HG  PRO A 241     -27.188   1.177  14.673  1.00  2.88           H  
ATOM   3894 1HD  PRO A 241     -26.877   1.307  17.699  1.00  2.88           H  
ATOM   3895 2HD  PRO A 241     -27.648   2.428  16.510  1.00  2.88           H  
ATOM   3896  N   GLY A 242     -29.765  -2.769  16.643  1.00  2.99           N  
ATOM   3897  CA  GLY A 242     -30.110  -3.928  17.462  1.00  2.99           C  
ATOM   3898  C   GLY A 242     -28.871  -4.759  17.814  1.00  2.99           C  
ATOM   3899  O   GLY A 242     -27.754  -4.385  17.446  1.00  2.99           O  
ATOM   3900  H   GLY A 242     -30.040  -2.745  15.672  1.00  2.99           H  
ATOM   3901 1HA  GLY A 242     -30.594  -3.573  18.371  1.00  2.99           H  
ATOM   3902 2HA  GLY A 242     -30.832  -4.540  16.920  1.00  2.99           H  
ATOM   3903  N   PRO A 243     -29.052  -5.913  18.477  1.00  3.12           N  
ATOM   3904  CA  PRO A 243     -28.010  -6.787  18.991  1.00  3.12           C  
ATOM   3905  C   PRO A 243     -27.020  -7.247  17.910  1.00  3.12           C  
ATOM   3906  O   PRO A 243     -27.421  -7.480  16.769  1.00  3.12           O  
ATOM   3907  CB  PRO A 243     -28.819  -7.983  19.516  1.00  3.12           C  
ATOM   3908  CG  PRO A 243     -30.183  -7.418  19.832  1.00  3.12           C  
ATOM   3909  CD  PRO A 243     -30.425  -6.385  18.758  1.00  3.12           C  
ATOM   3910  HA  PRO A 243     -27.527  -6.247  19.811  1.00  3.12           H  
ATOM   3911 1HB  PRO A 243     -28.849  -8.776  18.749  1.00  3.12           H  
ATOM   3912 2HB  PRO A 243     -28.327  -8.416  20.397  1.00  3.12           H  
ATOM   3913 1HG  PRO A 243     -30.936  -8.222  19.828  1.00  3.12           H  
ATOM   3914 2HG  PRO A 243     -30.186  -6.988  20.846  1.00  3.12           H  
ATOM   3915 1HD  PRO A 243     -30.868  -6.849  17.863  1.00  3.12           H  
ATOM   3916 2HD  PRO A 243     -31.056  -5.596  19.177  1.00  3.12           H  
ATOM   3917  N   PRO A 244     -25.733  -7.415  18.262  1.00  3.28           N  
ATOM   3918  CA  PRO A 244     -24.646  -7.863  17.411  1.00  3.28           C  
ATOM   3919  C   PRO A 244     -24.731  -9.346  17.109  1.00  3.28           C  
ATOM   3920  O   PRO A 244     -25.284 -10.114  17.898  1.00  3.28           O  
ATOM   3921  CB  PRO A 244     -23.418  -7.572  18.266  1.00  3.28           C  
ATOM   3922  CG  PRO A 244     -23.911  -7.701  19.683  1.00  3.28           C  
ATOM   3923  CD  PRO A 244     -25.317  -7.156  19.655  1.00  3.28           C  
ATOM   3924  HA  PRO A 244     -24.641  -7.271  16.483  1.00  3.28           H  
ATOM   3925 1HB  PRO A 244     -22.616  -8.290  18.027  1.00  3.28           H  
ATOM   3926 2HB  PRO A 244     -23.041  -6.577  18.029  1.00  3.28           H  
ATOM   3927 1HG  PRO A 244     -23.881  -8.763  19.981  1.00  3.28           H  
ATOM   3928 2HG  PRO A 244     -23.257  -7.171  20.376  1.00  3.28           H  
ATOM   3929 1HD  PRO A 244     -25.931  -7.721  20.369  1.00  3.28           H  
ATOM   3930 2HD  PRO A 244     -25.300  -6.072  19.861  1.00  3.28           H  
ATOM   3931  N   PHE A 245     -24.116  -9.764  16.011  1.00  3.49           N  
ATOM   3932  CA  PHE A 245     -23.990 -11.184  15.718  1.00  3.49           C  
ATOM   3933  C   PHE A 245     -22.701 -11.764  16.294  1.00  3.49           C  
ATOM   3934  O   PHE A 245     -21.596 -11.274  16.037  1.00  3.49           O  
ATOM   3935  CB  PHE A 245     -24.070 -11.445  14.214  1.00  3.49           C  
ATOM   3936  CG  PHE A 245     -23.922 -12.909  13.866  1.00  3.49           C  
ATOM   3937  CD1 PHE A 245     -24.658 -13.884  14.527  1.00  3.49           C  
ATOM   3938  CD2 PHE A 245     -23.056 -13.303  12.877  1.00  3.49           C  
ATOM   3939  CE1 PHE A 245     -24.507 -15.218  14.210  1.00  3.49           C  
ATOM   3940  CE2 PHE A 245     -22.898 -14.636  12.554  1.00  3.49           C  
ATOM   3941  CZ  PHE A 245     -23.622 -15.595  13.224  1.00  3.49           C  
ATOM   3942  H   PHE A 245     -23.713  -9.091  15.373  1.00  3.49           H  
ATOM   3943  HA  PHE A 245     -24.828 -11.701  16.185  1.00  3.49           H  
ATOM   3944 1HB  PHE A 245     -25.028 -11.094  13.828  1.00  3.49           H  
ATOM   3945 2HB  PHE A 245     -23.284 -10.887  13.699  1.00  3.49           H  
ATOM   3946  HD1 PHE A 245     -25.354 -13.586  15.310  1.00  3.49           H  
ATOM   3947  HD2 PHE A 245     -22.487 -12.538  12.348  1.00  3.49           H  
ATOM   3948  HE1 PHE A 245     -25.085 -15.973  14.740  1.00  3.49           H  
ATOM   3949  HE2 PHE A 245     -22.201 -14.930  11.770  1.00  3.49           H  
ATOM   3950  HZ  PHE A 245     -23.501 -16.649  12.972  1.00  3.49           H  
ATOM   3951  N   ASN A 246     -22.833 -12.838  17.058  1.00  3.74           N  
ATOM   3952  CA  ASN A 246     -21.672 -13.445  17.675  1.00  3.74           C  
ATOM   3953  C   ASN A 246     -20.959 -14.376  16.711  1.00  3.74           C  
ATOM   3954  O   ASN A 246     -21.154 -15.601  16.704  1.00  3.74           O  
ATOM   3955  CB  ASN A 246     -22.062 -14.167  18.950  1.00  3.74           C  
ATOM   3956  CG  ASN A 246     -22.482 -13.210  20.036  1.00  3.74           C  
ATOM   3957  OD1 ASN A 246     -21.877 -12.147  20.222  1.00  3.74           O  
ATOM   3958  ND2 ASN A 246     -23.513 -13.567  20.757  1.00  3.74           N  
ATOM   3959  H   ASN A 246     -23.753 -13.218  17.230  1.00  3.74           H  
ATOM   3960  HA  ASN A 246     -20.965 -12.657  17.936  1.00  3.74           H  
ATOM   3961 1HB  ASN A 246     -22.883 -14.855  18.745  1.00  3.74           H  
ATOM   3962 2HB  ASN A 246     -21.223 -14.756  19.311  1.00  3.74           H  
ATOM   3963 1HD2 ASN A 246     -23.839 -12.970  21.491  1.00  3.74           H  
ATOM   3964 2HD2 ASN A 246     -23.976 -14.433  20.576  1.00  3.74           H  
ATOM   3965  N   ILE A 247     -20.080 -13.788  15.918  1.00  4.04           N  
ATOM   3966  CA  ILE A 247     -19.398 -14.578  14.912  1.00  4.04           C  
ATOM   3967  C   ILE A 247     -18.332 -15.409  15.600  1.00  4.04           C  
ATOM   3968  O   ILE A 247     -17.184 -14.994  15.720  1.00  4.04           O  
ATOM   3969  CB  ILE A 247     -18.708 -13.674  13.872  1.00  4.04           C  
ATOM   3970  CG1 ILE A 247     -19.702 -12.765  13.203  1.00  4.04           C  
ATOM   3971  CG2 ILE A 247     -18.059 -14.534  12.831  1.00  4.04           C  
ATOM   3972  CD1 ILE A 247     -19.079 -11.675  12.362  1.00  4.04           C  
ATOM   3973  H   ILE A 247     -19.993 -12.773  15.977  1.00  4.04           H  
ATOM   3974  HA  ILE A 247     -20.113 -15.237  14.421  1.00  4.04           H  
ATOM   3975  HB  ILE A 247     -17.955 -13.054  14.359  1.00  4.04           H  
ATOM   3976 1HG1 ILE A 247     -20.309 -13.363  12.554  1.00  4.04           H  
ATOM   3977 2HG1 ILE A 247     -20.337 -12.304  13.964  1.00  4.04           H  
ATOM   3978 1HG2 ILE A 247     -17.570 -13.904  12.092  1.00  4.04           H  
ATOM   3979 2HG2 ILE A 247     -17.331 -15.171  13.303  1.00  4.04           H  
ATOM   3980 3HG2 ILE A 247     -18.815 -15.147  12.341  1.00  4.04           H  
ATOM   3981 1HD1 ILE A 247     -19.868 -11.075  11.903  1.00  4.04           H  
ATOM   3982 2HD1 ILE A 247     -18.461 -11.037  12.996  1.00  4.04           H  
ATOM   3983 3HD1 ILE A 247     -18.463 -12.123  11.581  1.00  4.04           H  
ATOM   3984  N   THR A 248     -18.710 -16.616  15.993  1.00  4.39           N  
ATOM   3985  CA  THR A 248     -17.876 -17.488  16.825  1.00  4.39           C  
ATOM   3986  C   THR A 248     -17.589 -18.885  16.254  1.00  4.39           C  
ATOM   3987  O   THR A 248     -18.224 -19.853  16.680  1.00  4.39           O  
ATOM   3988  CB  THR A 248     -18.534 -17.666  18.209  1.00  4.39           C  
ATOM   3989  OG1 THR A 248     -19.876 -18.155  18.037  1.00  4.39           O  
ATOM   3990  CG2 THR A 248     -18.555 -16.360  18.982  1.00  4.39           C  
ATOM   3991  H   THR A 248     -19.689 -16.847  15.834  1.00  4.39           H  
ATOM   3992  HA  THR A 248     -16.929 -16.984  16.997  1.00  4.39           H  
ATOM   3993  HB  THR A 248     -17.968 -18.402  18.777  1.00  4.39           H  
ATOM   3994  HG1 THR A 248     -20.404 -17.508  17.529  1.00  4.39           H  
ATOM   3995 1HG2 THR A 248     -19.023 -16.520  19.950  1.00  4.39           H  
ATOM   3996 2HG2 THR A 248     -17.543 -16.015  19.129  1.00  4.39           H  
ATOM   3997 3HG2 THR A 248     -19.109 -15.615  18.442  1.00  4.39           H  
ATOM   3998  N   PRO A 249     -16.707 -18.997  15.242  1.00  4.75           N  
ATOM   3999  CA  PRO A 249     -16.277 -20.227  14.608  1.00  4.75           C  
ATOM   4000  C   PRO A 249     -15.204 -20.910  15.447  1.00  4.75           C  
ATOM   4001  O   PRO A 249     -14.966 -20.511  16.587  1.00  4.75           O  
ATOM   4002  OXT PRO A 249     -14.408 -21.664  14.891  1.00  4.75           O  
ATOM   4003  CB  PRO A 249     -15.703 -19.732  13.278  1.00  4.75           C  
ATOM   4004  CG  PRO A 249     -15.209 -18.335  13.582  1.00  4.75           C  
ATOM   4005  CD  PRO A 249     -16.170 -17.787  14.592  1.00  4.75           C  
ATOM   4006  HA  PRO A 249     -17.144 -20.888  14.458  1.00  4.75           H  
ATOM   4007 1HB  PRO A 249     -14.902 -20.406  12.938  1.00  4.75           H  
ATOM   4008 2HB  PRO A 249     -16.485 -19.748  12.504  1.00  4.75           H  
ATOM   4009 1HG  PRO A 249     -14.206 -18.381  13.999  1.00  4.75           H  
ATOM   4010 2HG  PRO A 249     -15.153 -17.723  12.666  1.00  4.75           H  
ATOM   4011 1HD  PRO A 249     -15.639 -17.130  15.281  1.00  4.75           H  
ATOM   4012 2HD  PRO A 249     -16.963 -17.279  14.057  1.00  4.75           H  
TER    4013
ENDMDL

REMARK ID 92242 MODEL 5 DYSF_1557_1805
PFRMAT TS
TARGET DYSF_1557_1805
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.217   0.689   1.462  1.00  8.87           N  
ATOM      2  CA  ASP A   1       0.980   0.489   0.230  1.00  8.87           C  
ATOM      3  C   ASP A   1       1.730   1.776  -0.189  1.00  8.87           C  
ATOM      4  O   ASP A   1       1.099   2.735  -0.637  1.00  8.87           O  
ATOM      5  CB  ASP A   1       0.056   0.032  -0.906  1.00  8.87           C  
ATOM      6  CG  ASP A   1       0.794  -0.277  -2.235  1.00  8.87           C  
ATOM      7  OD1 ASP A   1       1.978  -0.009  -2.321  1.00  8.87           O  
ATOM      8  OD2 ASP A   1       0.164  -0.763  -3.143  1.00  8.87           O  
ATOM      9 1H   ASP A   1       0.112  -0.202   1.931  1.00  8.87           H  
ATOM     10 2H   ASP A   1       0.701   1.335   2.071  1.00  8.87           H  
ATOM     11 3H   ASP A   1      -0.698   1.052   1.239  1.00  8.87           H  
ATOM     12  HA  ASP A   1       1.659  -0.330   0.422  1.00  8.87           H  
ATOM     13 1HB  ASP A   1      -0.469  -0.877  -0.589  1.00  8.87           H  
ATOM     14 2HB  ASP A   1      -0.701   0.787  -1.085  1.00  8.87           H  
ATOM     15  N   PRO A   2       3.082   1.812  -0.125  1.00  8.30           N  
ATOM     16  CA  PRO A   2       3.928   2.960  -0.422  1.00  8.30           C  
ATOM     17  C   PRO A   2       3.891   3.372  -1.892  1.00  8.30           C  
ATOM     18  O   PRO A   2       4.354   4.456  -2.243  1.00  8.30           O  
ATOM     19  CB  PRO A   2       5.325   2.471  -0.021  1.00  8.30           C  
ATOM     20  CG  PRO A   2       5.268   0.976  -0.168  1.00  8.30           C  
ATOM     21  CD  PRO A   2       3.856   0.588   0.207  1.00  8.30           C  
ATOM     22  HA  PRO A   2       3.617   3.802   0.214  1.00  8.30           H  
ATOM     23 1HB  PRO A   2       6.077   2.929  -0.679  1.00  8.30           H  
ATOM     24 2HB  PRO A   2       5.558   2.792   1.004  1.00  8.30           H  
ATOM     25 1HG  PRO A   2       5.514   0.697  -1.206  1.00  8.30           H  
ATOM     26 2HG  PRO A   2       6.025   0.502   0.473  1.00  8.30           H  
ATOM     27 1HD  PRO A   2       3.584  -0.253  -0.453  1.00  8.30           H  
ATOM     28 2HD  PRO A   2       3.783   0.344   1.276  1.00  8.30           H  
ATOM     29  N   ALA A   3       3.360   2.504  -2.765  1.00  7.56           N  
ATOM     30  CA  ALA A   3       3.296   2.802  -4.187  1.00  7.56           C  
ATOM     31  C   ALA A   3       2.114   3.708  -4.535  1.00  7.56           C  
ATOM     32  O   ALA A   3       1.965   4.110  -5.690  1.00  7.56           O  
ATOM     33  CB  ALA A   3       3.185   1.514  -4.980  1.00  7.56           C  
ATOM     34  H   ALA A   3       2.969   1.605  -2.461  1.00  7.56           H  
ATOM     35  HA  ALA A   3       4.214   3.319  -4.463  1.00  7.56           H  
ATOM     36 1HB  ALA A   3       3.166   1.742  -6.044  1.00  7.56           H  
ATOM     37 2HB  ALA A   3       4.035   0.876  -4.757  1.00  7.56           H  
ATOM     38 3HB  ALA A   3       2.260   0.998  -4.699  1.00  7.56           H  
ATOM     39  N   ILE A   4       1.270   4.022  -3.557  1.00  6.69           N  
ATOM     40  CA  ILE A   4       0.095   4.842  -3.803  1.00  6.69           C  
ATOM     41  C   ILE A   4       0.393   6.352  -3.689  1.00  6.69           C  
ATOM     42  O   ILE A   4       0.899   6.795  -2.660  1.00  6.69           O  
ATOM     43  CB  ILE A   4      -1.022   4.426  -2.843  1.00  6.69           C  
ATOM     44  CG1 ILE A   4      -1.278   2.952  -3.050  1.00  6.69           C  
ATOM     45  CG2 ILE A   4      -2.267   5.246  -3.031  1.00  6.69           C  
ATOM     46  CD1 ILE A   4      -1.671   2.595  -4.459  1.00  6.69           C  
ATOM     47  H   ILE A   4       1.427   3.658  -2.612  1.00  6.69           H  
ATOM     48  HA  ILE A   4      -0.265   4.582  -4.786  1.00  6.69           H  
ATOM     49  HB  ILE A   4      -0.669   4.540  -1.826  1.00  6.69           H  
ATOM     50 1HG1 ILE A   4      -0.368   2.409  -2.813  1.00  6.69           H  
ATOM     51 2HG1 ILE A   4      -2.067   2.626  -2.374  1.00  6.69           H  
ATOM     52 1HG2 ILE A   4      -3.026   4.918  -2.325  1.00  6.69           H  
ATOM     53 2HG2 ILE A   4      -2.037   6.253  -2.844  1.00  6.69           H  
ATOM     54 3HG2 ILE A   4      -2.635   5.129  -4.049  1.00  6.69           H  
ATOM     55 1HD1 ILE A   4      -1.820   1.514  -4.524  1.00  6.69           H  
ATOM     56 2HD1 ILE A   4      -2.593   3.108  -4.729  1.00  6.69           H  
ATOM     57 3HD1 ILE A   4      -0.875   2.891  -5.142  1.00  6.69           H  
ATOM     58  N   PRO A   5       0.126   7.171  -4.739  1.00  5.77           N  
ATOM     59  CA  PRO A   5       0.290   8.627  -4.790  1.00  5.77           C  
ATOM     60  C   PRO A   5      -0.469   9.398  -3.716  1.00  5.77           C  
ATOM     61  O   PRO A   5      -0.093  10.511  -3.360  1.00  5.77           O  
ATOM     62  CB  PRO A   5      -0.270   8.987  -6.166  1.00  5.77           C  
ATOM     63  CG  PRO A   5      -0.123   7.742  -6.989  1.00  5.77           C  
ATOM     64  CD  PRO A   5      -0.336   6.600  -6.029  1.00  5.77           C  
ATOM     65  HA  PRO A   5       1.372   8.862  -4.734  1.00  5.77           H  
ATOM     66 1HB  PRO A   5      -1.323   9.308  -6.053  1.00  5.77           H  
ATOM     67 2HB  PRO A   5       0.275   9.845  -6.581  1.00  5.77           H  
ATOM     68 1HG  PRO A   5      -0.850   7.740  -7.814  1.00  5.77           H  
ATOM     69 2HG  PRO A   5       0.877   7.715  -7.451  1.00  5.77           H  
ATOM     70 1HD  PRO A   5      -1.391   6.294  -5.987  1.00  5.77           H  
ATOM     71 2HD  PRO A   5       0.330   5.804  -6.377  1.00  5.77           H  
ATOM     72  N   MET A   6      -1.523   8.756  -3.206  1.00  4.90           N  
ATOM     73  CA  MET A   6      -2.453   9.253  -2.197  1.00  4.90           C  
ATOM     74  C   MET A   6      -3.428  10.271  -2.819  1.00  4.90           C  
ATOM     75  O   MET A   6      -3.030  11.045  -3.686  1.00  4.90           O  
ATOM     76  CB  MET A   6      -1.725   9.816  -0.981  1.00  4.90           C  
ATOM     77  CG  MET A   6      -0.844   8.772  -0.290  1.00  4.90           C  
ATOM     78  SD  MET A   6      -1.771   7.341   0.281  1.00  4.90           S  
ATOM     79  CE  MET A   6      -0.423   6.205   0.639  1.00  4.90           C  
ATOM     80  H   MET A   6      -1.714   7.842  -3.572  1.00  4.90           H  
ATOM     81  HA  MET A   6      -2.981   8.390  -1.834  1.00  4.90           H  
ATOM     82 1HB  MET A   6      -1.126  10.676  -1.244  1.00  4.90           H  
ATOM     83 2HB  MET A   6      -2.460  10.157  -0.251  1.00  4.90           H  
ATOM     84 1HG  MET A   6      -0.070   8.430  -0.975  1.00  4.90           H  
ATOM     85 2HG  MET A   6      -0.352   9.228   0.565  1.00  4.90           H  
ATOM     86 1HE  MET A   6      -0.826   5.258   0.995  1.00  4.90           H  
ATOM     87 2HE  MET A   6       0.163   6.035  -0.263  1.00  4.90           H  
ATOM     88 3HE  MET A   6       0.221   6.635   1.404  1.00  4.90           H  
ATOM     89  N   PRO A   7      -4.737  10.218  -2.493  1.00  4.14           N  
ATOM     90  CA  PRO A   7      -5.766  11.109  -3.006  1.00  4.14           C  
ATOM     91  C   PRO A   7      -5.438  12.593  -2.793  1.00  4.14           C  
ATOM     92  O   PRO A   7      -4.758  12.931  -1.818  1.00  4.14           O  
ATOM     93  CB  PRO A   7      -6.994  10.729  -2.173  1.00  4.14           C  
ATOM     94  CG  PRO A   7      -6.752   9.304  -1.752  1.00  4.14           C  
ATOM     95  CD  PRO A   7      -5.259   9.187  -1.556  1.00  4.14           C  
ATOM     96  HA  PRO A   7      -5.928  10.833  -4.055  1.00  4.14           H  
ATOM     97 1HB  PRO A   7      -7.080  11.421  -1.314  1.00  4.14           H  
ATOM     98 2HB  PRO A   7      -7.909  10.850  -2.766  1.00  4.14           H  
ATOM     99 1HG  PRO A   7      -7.314   9.075  -0.836  1.00  4.14           H  
ATOM    100 2HG  PRO A   7      -7.133   8.620  -2.532  1.00  4.14           H  
ATOM    101 1HD  PRO A   7      -4.961   9.396  -0.515  1.00  4.14           H  
ATOM    102 2HD  PRO A   7      -5.018   8.170  -1.877  1.00  4.14           H  
ATOM    103  N   PRO A   8      -5.920  13.497  -3.667  1.00  3.55           N  
ATOM    104  CA  PRO A   8      -5.812  14.946  -3.579  1.00  3.55           C  
ATOM    105  C   PRO A   8      -6.442  15.474  -2.305  1.00  3.55           C  
ATOM    106  O   PRO A   8      -7.361  14.856  -1.762  1.00  3.55           O  
ATOM    107  CB  PRO A   8      -6.602  15.435  -4.798  1.00  3.55           C  
ATOM    108  CG  PRO A   8      -6.563  14.293  -5.771  1.00  3.55           C  
ATOM    109  CD  PRO A   8      -6.569  13.039  -4.923  1.00  3.55           C  
ATOM    110  HA  PRO A   8      -4.753  15.238  -3.641  1.00  3.55           H  
ATOM    111 1HB  PRO A   8      -7.624  15.708  -4.488  1.00  3.55           H  
ATOM    112 2HB  PRO A   8      -6.142  16.349  -5.198  1.00  3.55           H  
ATOM    113 1HG  PRO A   8      -7.426  14.350  -6.452  1.00  3.55           H  
ATOM    114 2HG  PRO A   8      -5.660  14.368  -6.398  1.00  3.55           H  
ATOM    115 1HD  PRO A   8      -7.587  12.669  -4.742  1.00  3.55           H  
ATOM    116 2HD  PRO A   8      -5.938  12.329  -5.471  1.00  3.55           H  
ATOM    117  N   ARG A   9      -5.944  16.616  -1.840  1.00  3.13           N  
ATOM    118  CA  ARG A   9      -6.475  17.280  -0.647  1.00  3.13           C  
ATOM    119  C   ARG A   9      -7.923  17.681  -0.932  1.00  3.13           C  
ATOM    120  O   ARG A   9      -8.255  17.964  -2.091  1.00  3.13           O  
ATOM    121  CB  ARG A   9      -5.593  18.462  -0.296  1.00  3.13           C  
ATOM    122  CG  ARG A   9      -4.159  18.015   0.016  1.00  3.13           C  
ATOM    123  CD  ARG A   9      -3.278  19.086   0.527  1.00  3.13           C  
ATOM    124  NE  ARG A   9      -3.615  19.424   1.886  1.00  3.13           N  
ATOM    125  CZ  ARG A   9      -2.903  20.216   2.696  1.00  3.13           C  
ATOM    126  NH1 ARG A   9      -1.783  20.791   2.302  1.00  3.13           N  
ATOM    127  NH2 ARG A   9      -3.358  20.384   3.902  1.00  3.13           N  
ATOM    128  H   ARG A   9      -5.176  17.049  -2.329  1.00  3.13           H  
ATOM    129  HA  ARG A   9      -6.467  16.581   0.190  1.00  3.13           H  
ATOM    130 1HB  ARG A   9      -5.571  19.174  -1.117  1.00  3.13           H  
ATOM    131 2HB  ARG A   9      -5.989  18.975   0.584  1.00  3.13           H  
ATOM    132 1HG  ARG A   9      -4.206  17.238   0.782  1.00  3.13           H  
ATOM    133 2HG  ARG A   9      -3.709  17.599  -0.885  1.00  3.13           H  
ATOM    134 1HD  ARG A   9      -2.240  18.754   0.501  1.00  3.13           H  
ATOM    135 2HD  ARG A   9      -3.392  19.979  -0.086  1.00  3.13           H  
ATOM    136  HE  ARG A   9      -4.478  19.023   2.293  1.00  3.13           H  
ATOM    137 1HH1 ARG A   9      -1.443  20.643   1.363  1.00  3.13           H  
ATOM    138 2HH1 ARG A   9      -1.269  21.378   2.941  1.00  3.13           H  
ATOM    139 1HH2 ARG A   9      -4.242  19.895   4.138  1.00  3.13           H  
ATOM    140 2HH2 ARG A   9      -2.873  20.959   4.567  1.00  3.13           H  
ATOM    141  N   GLN A  10      -8.786  17.618   0.096  1.00  2.85           N  
ATOM    142  CA  GLN A  10     -10.227  17.836  -0.088  1.00  2.85           C  
ATOM    143  C   GLN A  10     -10.923  19.071   0.520  1.00  2.85           C  
ATOM    144  O   GLN A  10     -11.940  19.514  -0.017  1.00  2.85           O  
ATOM    145  CB  GLN A  10     -10.966  16.593   0.418  1.00  2.85           C  
ATOM    146  CG  GLN A  10     -10.627  15.306  -0.308  1.00  2.85           C  
ATOM    147  CD  GLN A  10     -11.013  15.337  -1.778  1.00  2.85           C  
ATOM    148  OE1 GLN A  10     -12.166  15.610  -2.137  1.00  2.85           O  
ATOM    149  NE2 GLN A  10     -10.046  15.051  -2.637  1.00  2.85           N  
ATOM    150  H   GLN A  10      -8.414  17.420   1.025  1.00  2.85           H  
ATOM    151  HA  GLN A  10     -10.394  17.894  -1.162  1.00  2.85           H  
ATOM    152 1HB  GLN A  10     -10.725  16.441   1.467  1.00  2.85           H  
ATOM    153 2HB  GLN A  10     -12.017  16.736   0.359  1.00  2.85           H  
ATOM    154 1HG  GLN A  10      -9.553  15.126  -0.234  1.00  2.85           H  
ATOM    155 2HG  GLN A  10     -11.171  14.491   0.159  1.00  2.85           H  
ATOM    156 1HE2 GLN A  10     -10.224  15.054  -3.617  1.00  2.85           H  
ATOM    157 2HE2 GLN A  10      -9.108  14.837  -2.291  1.00  2.85           H  
ATOM    158  N   PHE A  11     -10.422  19.655   1.608  1.00  2.71           N  
ATOM    159  CA  PHE A  11     -11.257  20.667   2.278  1.00  2.71           C  
ATOM    160  C   PHE A  11     -11.117  22.055   1.656  1.00  2.71           C  
ATOM    161  O   PHE A  11     -10.580  22.991   2.249  1.00  2.71           O  
ATOM    162  CB  PHE A  11     -10.960  20.749   3.773  1.00  2.71           C  
ATOM    163  CG  PHE A  11     -12.094  21.364   4.554  1.00  2.71           C  
ATOM    164  CD1 PHE A  11     -13.331  21.507   3.968  1.00  2.71           C  
ATOM    165  CD2 PHE A  11     -11.947  21.774   5.856  1.00  2.71           C  
ATOM    166  CE1 PHE A  11     -14.388  22.048   4.653  1.00  2.71           C  
ATOM    167  CE2 PHE A  11     -13.010  22.343   6.533  1.00  2.71           C  
ATOM    168  CZ  PHE A  11     -14.226  22.478   5.926  1.00  2.71           C  
ATOM    169  H   PHE A  11      -9.545  19.349   2.005  1.00  2.71           H  
ATOM    170  HA  PHE A  11     -12.293  20.351   2.181  1.00  2.71           H  
ATOM    171 1HB  PHE A  11     -10.781  19.778   4.157  1.00  2.71           H  
ATOM    172 2HB  PHE A  11     -10.061  21.344   3.939  1.00  2.71           H  
ATOM    173  HD1 PHE A  11     -13.463  21.173   2.953  1.00  2.71           H  
ATOM    174  HD2 PHE A  11     -10.981  21.661   6.349  1.00  2.71           H  
ATOM    175  HE1 PHE A  11     -15.365  22.134   4.176  1.00  2.71           H  
ATOM    176  HE2 PHE A  11     -12.883  22.680   7.559  1.00  2.71           H  
ATOM    177  HZ  PHE A  11     -15.069  22.913   6.465  1.00  2.71           H  
ATOM    178  N   HIS A  12     -11.678  22.202   0.472  1.00  2.66           N  
ATOM    179  CA  HIS A  12     -11.511  23.408  -0.333  1.00  2.66           C  
ATOM    180  C   HIS A  12     -12.531  24.490   0.004  1.00  2.66           C  
ATOM    181  O   HIS A  12     -12.610  25.517  -0.665  1.00  2.66           O  
ATOM    182  CB  HIS A  12     -11.600  23.035  -1.814  1.00  2.66           C  
ATOM    183  CG  HIS A  12     -10.499  22.112  -2.198  1.00  2.66           C  
ATOM    184  ND1 HIS A  12      -9.179  22.506  -2.289  1.00  2.66           N  
ATOM    185  CD2 HIS A  12     -10.516  20.792  -2.458  1.00  2.66           C  
ATOM    186  CE1 HIS A  12      -8.438  21.453  -2.586  1.00  2.66           C  
ATOM    187  NE2 HIS A  12      -9.230  20.410  -2.684  1.00  2.66           N  
ATOM    188  H   HIS A  12     -12.137  21.378   0.083  1.00  2.66           H  
ATOM    189  HA  HIS A  12     -10.521  23.826  -0.153  1.00  2.66           H  
ATOM    190 1HB  HIS A  12     -12.554  22.545  -2.015  1.00  2.66           H  
ATOM    191 2HB  HIS A  12     -11.543  23.931  -2.430  1.00  2.66           H  
ATOM    192  HD2 HIS A  12     -11.390  20.140  -2.458  1.00  2.66           H  
ATOM    193  HE1 HIS A  12      -7.355  21.441  -2.709  1.00  2.66           H  
ATOM    194  HE2 HIS A  12      -8.941  19.449  -2.869  1.00  2.66           H  
ATOM    195  N   GLN A  13     -13.310  24.251   1.056  1.00  2.65           N  
ATOM    196  CA  GLN A  13     -14.288  25.212   1.538  1.00  2.65           C  
ATOM    197  C   GLN A  13     -13.671  26.116   2.615  1.00  2.65           C  
ATOM    198  O   GLN A  13     -14.323  27.038   3.103  1.00  2.65           O  
ATOM    199  CB  GLN A  13     -15.510  24.499   2.104  1.00  2.65           C  
ATOM    200  CG  GLN A  13     -16.304  23.683   1.092  1.00  2.65           C  
ATOM    201  CD  GLN A  13     -17.462  22.929   1.744  1.00  2.65           C  
ATOM    202  OE1 GLN A  13     -17.893  23.282   2.843  1.00  2.65           O  
ATOM    203  NE2 GLN A  13     -17.975  21.907   1.066  1.00  2.65           N  
ATOM    204  H   GLN A  13     -13.196  23.377   1.548  1.00  2.65           H  
ATOM    205  HA  GLN A  13     -14.600  25.843   0.706  1.00  2.65           H  
ATOM    206 1HB  GLN A  13     -15.203  23.868   2.886  1.00  2.65           H  
ATOM    207 2HB  GLN A  13     -16.186  25.237   2.534  1.00  2.65           H  
ATOM    208 1HG  GLN A  13     -16.711  24.355   0.339  1.00  2.65           H  
ATOM    209 2HG  GLN A  13     -15.638  22.956   0.626  1.00  2.65           H  
ATOM    210 1HE2 GLN A  13     -18.745  21.382   1.453  1.00  2.65           H  
ATOM    211 2HE2 GLN A  13     -17.603  21.659   0.171  1.00  2.65           H  
ATOM    212  N   LEU A  14     -12.416  25.845   2.985  1.00  2.59           N  
ATOM    213  CA  LEU A  14     -11.706  26.626   4.001  1.00  2.59           C  
ATOM    214  C   LEU A  14     -11.460  28.071   3.628  1.00  2.59           C  
ATOM    215  O   LEU A  14     -11.261  28.408   2.458  1.00  2.59           O  
ATOM    216  CB  LEU A  14     -10.373  25.984   4.323  1.00  2.59           C  
ATOM    217  CG  LEU A  14     -10.455  24.729   5.069  1.00  2.59           C  
ATOM    218  CD1 LEU A  14      -9.127  24.114   5.118  1.00  2.59           C  
ATOM    219  CD2 LEU A  14     -10.924  25.056   6.476  1.00  2.59           C  
ATOM    220  H   LEU A  14     -11.921  25.056   2.565  1.00  2.59           H  
ATOM    221  HA  LEU A  14     -12.310  26.618   4.907  1.00  2.59           H  
ATOM    222 1HB  LEU A  14      -9.853  25.779   3.388  1.00  2.59           H  
ATOM    223 2HB  LEU A  14      -9.781  26.692   4.906  1.00  2.59           H  
ATOM    224  HG  LEU A  14     -11.140  24.055   4.587  1.00  2.59           H  
ATOM    225 1HD1 LEU A  14      -9.159  23.191   5.695  1.00  2.59           H  
ATOM    226 2HD1 LEU A  14      -8.787  23.899   4.103  1.00  2.59           H  
ATOM    227 3HD1 LEU A  14      -8.473  24.820   5.580  1.00  2.59           H  
ATOM    228 1HD2 LEU A  14     -10.973  24.165   7.075  1.00  2.59           H  
ATOM    229 2HD2 LEU A  14     -10.217  25.743   6.929  1.00  2.59           H  
ATOM    230 3HD2 LEU A  14     -11.911  25.521   6.426  1.00  2.59           H  
ATOM    231  N   ALA A  15     -11.467  28.937   4.638  1.00  2.45           N  
ATOM    232  CA  ALA A  15     -11.212  30.348   4.413  1.00  2.45           C  
ATOM    233  C   ALA A  15      -9.850  30.578   3.785  1.00  2.45           C  
ATOM    234  O   ALA A  15      -8.843  30.002   4.200  1.00  2.45           O  
ATOM    235  CB  ALA A  15     -11.281  31.114   5.725  1.00  2.45           C  
ATOM    236  H   ALA A  15     -11.642  28.609   5.592  1.00  2.45           H  
ATOM    237  HA  ALA A  15     -11.974  30.721   3.728  1.00  2.45           H  
ATOM    238 1HB  ALA A  15     -11.111  32.174   5.542  1.00  2.45           H  
ATOM    239 2HB  ALA A  15     -12.262  30.976   6.177  1.00  2.45           H  
ATOM    240 3HB  ALA A  15     -10.514  30.734   6.404  1.00  2.45           H  
ATOM    241  N   ALA A  16      -9.800  31.533   2.858  1.00  2.22           N  
ATOM    242  CA  ALA A  16      -8.567  31.944   2.182  1.00  2.22           C  
ATOM    243  C   ALA A  16      -7.530  32.460   3.174  1.00  2.22           C  
ATOM    244  O   ALA A  16      -6.330  32.455   2.907  1.00  2.22           O  
ATOM    245  CB  ALA A  16      -8.870  33.024   1.163  1.00  2.22           C  
ATOM    246  H   ALA A  16     -10.668  31.964   2.572  1.00  2.22           H  
ATOM    247  HA  ALA A  16      -8.150  31.072   1.677  1.00  2.22           H  
ATOM    248 1HB  ALA A  16      -7.951  33.306   0.650  1.00  2.22           H  
ATOM    249 2HB  ALA A  16      -9.591  32.649   0.437  1.00  2.22           H  
ATOM    250 3HB  ALA A  16      -9.283  33.895   1.671  1.00  2.22           H  
ATOM    251  N   GLN A  17      -8.019  32.938   4.309  1.00  1.93           N  
ATOM    252  CA  GLN A  17      -7.215  33.513   5.368  1.00  1.93           C  
ATOM    253  C   GLN A  17      -6.231  32.522   5.993  1.00  1.93           C  
ATOM    254  O   GLN A  17      -5.206  32.939   6.535  1.00  1.93           O  
ATOM    255  CB  GLN A  17      -8.135  34.059   6.458  1.00  1.93           C  
ATOM    256  CG  GLN A  17      -8.940  35.270   6.029  1.00  1.93           C  
ATOM    257  CD  GLN A  17      -9.883  35.773   7.114  1.00  1.93           C  
ATOM    258  OE1 GLN A  17     -10.287  35.030   8.014  1.00  1.93           O  
ATOM    259  NE2 GLN A  17     -10.236  37.050   7.032  1.00  1.93           N  
ATOM    260  H   GLN A  17      -9.015  32.887   4.441  1.00  1.93           H  
ATOM    261  HA  GLN A  17      -6.637  34.334   4.946  1.00  1.93           H  
ATOM    262 1HB  GLN A  17      -8.831  33.280   6.767  1.00  1.93           H  
ATOM    263 2HB  GLN A  17      -7.543  34.334   7.330  1.00  1.93           H  
ATOM    264 1HG  GLN A  17      -8.250  36.076   5.777  1.00  1.93           H  
ATOM    265 2HG  GLN A  17      -9.534  35.002   5.155  1.00  1.93           H  
ATOM    266 1HE2 GLN A  17     -10.853  37.445   7.714  1.00  1.93           H  
ATOM    267 2HE2 GLN A  17      -9.885  37.619   6.288  1.00  1.93           H  
ATOM    268  N   GLY A  18      -6.553  31.224   5.984  1.00  1.64           N  
ATOM    269  CA  GLY A  18      -5.644  30.270   6.605  1.00  1.64           C  
ATOM    270  C   GLY A  18      -6.350  29.113   7.322  1.00  1.64           C  
ATOM    271  O   GLY A  18      -7.564  28.958   7.220  1.00  1.64           O  
ATOM    272  H   GLY A  18      -7.392  30.898   5.500  1.00  1.64           H  
ATOM    273 1HA  GLY A  18      -5.003  29.875   5.819  1.00  1.64           H  
ATOM    274 2HA  GLY A  18      -5.007  30.802   7.308  1.00  1.64           H  
ATOM    275  N   PRO A  19      -5.582  28.279   8.049  1.00  1.39           N  
ATOM    276  CA  PRO A  19      -6.010  27.100   8.791  1.00  1.39           C  
ATOM    277  C   PRO A  19      -7.057  27.461   9.838  1.00  1.39           C  
ATOM    278  O   PRO A  19      -7.067  28.574  10.368  1.00  1.39           O  
ATOM    279  CB  PRO A  19      -4.708  26.633   9.452  1.00  1.39           C  
ATOM    280  CG  PRO A  19      -3.612  27.176   8.576  1.00  1.39           C  
ATOM    281  CD  PRO A  19      -4.124  28.510   8.103  1.00  1.39           C  
ATOM    282  HA  PRO A  19      -6.404  26.348   8.098  1.00  1.39           H  
ATOM    283 1HB  PRO A  19      -4.660  27.007  10.481  1.00  1.39           H  
ATOM    284 2HB  PRO A  19      -4.706  25.536   9.501  1.00  1.39           H  
ATOM    285 1HG  PRO A  19      -2.687  27.284   9.155  1.00  1.39           H  
ATOM    286 2HG  PRO A  19      -3.396  26.472   7.757  1.00  1.39           H  
ATOM    287 1HD  PRO A  19      -3.888  29.302   8.832  1.00  1.39           H  
ATOM    288 2HD  PRO A  19      -3.691  28.706   7.119  1.00  1.39           H  
ATOM    289  N   GLN A  20      -7.943  26.514  10.122  1.00  1.19           N  
ATOM    290  CA  GLN A  20      -9.026  26.736  11.072  1.00  1.19           C  
ATOM    291  C   GLN A  20      -9.005  25.695  12.189  1.00  1.19           C  
ATOM    292  O   GLN A  20      -8.567  24.561  11.993  1.00  1.19           O  
ATOM    293  CB  GLN A  20     -10.373  26.697  10.329  1.00  1.19           C  
ATOM    294  CG  GLN A  20     -10.524  27.797   9.217  1.00  1.19           C  
ATOM    295  CD  GLN A  20     -11.896  27.753   8.520  1.00  1.19           C  
ATOM    296  OE1 GLN A  20     -12.097  28.140   7.350  1.00  1.19           O  
ATOM    297  NE2 GLN A  20     -12.876  27.260   9.262  1.00  1.19           N  
ATOM    298  H   GLN A  20      -7.850  25.610   9.670  1.00  1.19           H  
ATOM    299  HA  GLN A  20      -8.900  27.718  11.526  1.00  1.19           H  
ATOM    300 1HB  GLN A  20     -10.503  25.719   9.863  1.00  1.19           H  
ATOM    301 2HB  GLN A  20     -11.182  26.827  11.047  1.00  1.19           H  
ATOM    302 1HG  GLN A  20     -10.404  28.778   9.675  1.00  1.19           H  
ATOM    303 2HG  GLN A  20      -9.750  27.651   8.458  1.00  1.19           H  
ATOM    304 1HE2 GLN A  20     -13.803  27.193   8.890  1.00  1.19           H  
ATOM    305 2HE2 GLN A  20     -12.687  26.954  10.197  1.00  1.19           H  
ATOM    306  N   GLU A  21      -9.487  26.071  13.369  1.00  1.06           N  
ATOM    307  CA  GLU A  21      -9.509  25.106  14.467  1.00  1.06           C  
ATOM    308  C   GLU A  21     -10.776  24.264  14.428  1.00  1.06           C  
ATOM    309  O   GLU A  21     -11.841  24.752  14.021  1.00  1.06           O  
ATOM    310  CB  GLU A  21      -9.375  25.811  15.816  1.00  1.06           C  
ATOM    311  CG  GLU A  21      -8.047  26.563  16.010  1.00  1.06           C  
ATOM    312  CD  GLU A  21      -7.906  27.212  17.386  1.00  1.06           C  
ATOM    313  OE1 GLU A  21      -8.703  26.912  18.249  1.00  1.06           O  
ATOM    314  OE2 GLU A  21      -7.030  28.025  17.563  1.00  1.06           O  
ATOM    315  H   GLU A  21      -9.835  27.010  13.503  1.00  1.06           H  
ATOM    316  HA  GLU A  21      -8.661  24.436  14.355  1.00  1.06           H  
ATOM    317 1HB  GLU A  21     -10.179  26.526  15.916  1.00  1.06           H  
ATOM    318 2HB  GLU A  21      -9.479  25.078  16.621  1.00  1.06           H  
ATOM    319 1HG  GLU A  21      -7.229  25.862  15.873  1.00  1.06           H  
ATOM    320 2HG  GLU A  21      -7.973  27.326  15.237  1.00  1.06           H  
ATOM    321  N   CYS A  22     -10.655  23.018  14.890  1.00  0.99           N  
ATOM    322  CA  CYS A  22     -11.755  22.061  14.936  1.00  0.99           C  
ATOM    323  C   CYS A  22     -11.701  21.093  16.103  1.00  0.99           C  
ATOM    324  O   CYS A  22     -10.632  20.607  16.499  1.00  0.99           O  
ATOM    325  CB  CYS A  22     -11.771  21.218  13.660  1.00  0.99           C  
ATOM    326  SG  CYS A  22     -13.128  20.001  13.543  1.00  0.99           S  
ATOM    327  H   CYS A  22      -9.725  22.711  15.177  1.00  0.99           H  
ATOM    328  HA  CYS A  22     -12.685  22.618  15.016  1.00  0.99           H  
ATOM    329 1HB  CYS A  22     -11.825  21.873  12.791  1.00  0.99           H  
ATOM    330 2HB  CYS A  22     -10.830  20.675  13.600  1.00  0.99           H  
ATOM    331  HG  CYS A  22     -13.050  19.576  14.818  1.00  0.99           H  
ATOM    332  N   LEU A  23     -12.877  20.812  16.652  1.00  0.96           N  
ATOM    333  CA  LEU A  23     -13.021  19.805  17.689  1.00  0.96           C  
ATOM    334  C   LEU A  23     -13.379  18.467  17.065  1.00  0.96           C  
ATOM    335  O   LEU A  23     -14.324  18.356  16.276  1.00  0.96           O  
ATOM    336  CB  LEU A  23     -14.090  20.208  18.698  1.00  0.96           C  
ATOM    337  CG  LEU A  23     -14.427  19.164  19.762  1.00  0.96           C  
ATOM    338  CD1 LEU A  23     -13.237  18.929  20.654  1.00  0.96           C  
ATOM    339  CD2 LEU A  23     -15.622  19.641  20.551  1.00  0.96           C  
ATOM    340  H   LEU A  23     -13.725  21.277  16.312  1.00  0.96           H  
ATOM    341  HA  LEU A  23     -12.070  19.693  18.212  1.00  0.96           H  
ATOM    342 1HB  LEU A  23     -13.758  21.110  19.210  1.00  0.96           H  
ATOM    343 2HB  LEU A  23     -14.997  20.443  18.160  1.00  0.96           H  
ATOM    344  HG  LEU A  23     -14.676  18.216  19.279  1.00  0.96           H  
ATOM    345 1HD1 LEU A  23     -13.507  18.192  21.383  1.00  0.96           H  
ATOM    346 2HD1 LEU A  23     -12.406  18.572  20.066  1.00  0.96           H  
ATOM    347 3HD1 LEU A  23     -12.958  19.851  21.154  1.00  0.96           H  
ATOM    348 1HD2 LEU A  23     -15.885  18.892  21.308  1.00  0.96           H  
ATOM    349 2HD2 LEU A  23     -15.388  20.584  21.042  1.00  0.96           H  
ATOM    350 3HD2 LEU A  23     -16.453  19.785  19.867  1.00  0.96           H  
ATOM    351  N   VAL A  24     -12.588  17.462  17.384  1.00  0.95           N  
ATOM    352  CA  VAL A  24     -12.801  16.141  16.850  1.00  0.95           C  
ATOM    353  C   VAL A  24     -13.229  15.207  17.962  1.00  0.95           C  
ATOM    354  O   VAL A  24     -12.510  15.027  18.951  1.00  0.95           O  
ATOM    355  CB  VAL A  24     -11.500  15.624  16.241  1.00  0.95           C  
ATOM    356  CG1 VAL A  24     -11.696  14.246  15.677  1.00  0.95           C  
ATOM    357  CG2 VAL A  24     -10.986  16.635  15.227  1.00  0.95           C  
ATOM    358  H   VAL A  24     -11.811  17.614  18.021  1.00  0.95           H  
ATOM    359  HA  VAL A  24     -13.581  16.175  16.091  1.00  0.95           H  
ATOM    360  HB  VAL A  24     -10.762  15.523  17.036  1.00  0.95           H  
ATOM    361 1HG1 VAL A  24     -10.754  13.887  15.291  1.00  0.95           H  
ATOM    362 2HG1 VAL A  24     -12.045  13.599  16.459  1.00  0.95           H  
ATOM    363 3HG1 VAL A  24     -12.414  14.252  14.906  1.00  0.95           H  
ATOM    364 1HG2 VAL A  24     -10.061  16.292  14.803  1.00  0.95           H  
ATOM    365 2HG2 VAL A  24     -11.682  16.773  14.460  1.00  0.95           H  
ATOM    366 3HG2 VAL A  24     -10.825  17.592  15.731  1.00  0.95           H  
ATOM    367  N   ARG A  25     -14.401  14.612  17.808  1.00  0.98           N  
ATOM    368  CA  ARG A  25     -14.917  13.715  18.821  1.00  0.98           C  
ATOM    369  C   ARG A  25     -15.012  12.298  18.279  1.00  0.98           C  
ATOM    370  O   ARG A  25     -15.641  12.046  17.247  1.00  0.98           O  
ATOM    371  CB  ARG A  25     -16.272  14.177  19.318  1.00  0.98           C  
ATOM    372  CG  ARG A  25     -16.861  13.251  20.287  1.00  0.98           C  
ATOM    373  CD  ARG A  25     -18.190  13.666  20.804  1.00  0.98           C  
ATOM    374  NE  ARG A  25     -18.215  14.720  21.770  1.00  0.98           N  
ATOM    375  CZ  ARG A  25     -19.367  15.198  22.273  1.00  0.98           C  
ATOM    376  NH1 ARG A  25     -20.533  14.739  21.850  1.00  0.98           N  
ATOM    377  NH2 ARG A  25     -19.329  16.126  23.198  1.00  0.98           N  
ATOM    378  H   ARG A  25     -14.960  14.793  16.973  1.00  0.98           H  
ATOM    379  HA  ARG A  25     -14.235  13.713  19.667  1.00  0.98           H  
ATOM    380 1HB  ARG A  25     -16.177  15.153  19.798  1.00  0.98           H  
ATOM    381 2HB  ARG A  25     -16.954  14.280  18.480  1.00  0.98           H  
ATOM    382 1HG  ARG A  25     -16.970  12.267  19.829  1.00  0.98           H  
ATOM    383 2HG  ARG A  25     -16.166  13.181  21.100  1.00  0.98           H  
ATOM    384 1HD  ARG A  25     -18.788  13.992  19.960  1.00  0.98           H  
ATOM    385 2HD  ARG A  25     -18.650  12.824  21.264  1.00  0.98           H  
ATOM    386  HE  ARG A  25     -17.343  15.115  22.150  1.00  0.98           H  
ATOM    387 1HH1 ARG A  25     -20.584  14.010  21.116  1.00  0.98           H  
ATOM    388 2HH1 ARG A  25     -21.394  15.147  22.259  1.00  0.98           H  
ATOM    389 1HH2 ARG A  25     -18.412  16.471  23.509  1.00  0.98           H  
ATOM    390 2HH2 ARG A  25     -20.194  16.486  23.589  1.00  0.98           H  
ATOM    391  N   ILE A  26     -14.373  11.370  18.981  1.00  1.03           N  
ATOM    392  CA  ILE A  26     -14.334   9.982  18.545  1.00  1.03           C  
ATOM    393  C   ILE A  26     -15.024   9.100  19.561  1.00  1.03           C  
ATOM    394  O   ILE A  26     -14.706   9.137  20.750  1.00  1.03           O  
ATOM    395  CB  ILE A  26     -12.893   9.478  18.381  1.00  1.03           C  
ATOM    396  CG1 ILE A  26     -12.127  10.348  17.445  1.00  1.03           C  
ATOM    397  CG2 ILE A  26     -12.900   8.028  17.870  1.00  1.03           C  
ATOM    398  CD1 ILE A  26     -11.426  11.442  18.175  1.00  1.03           C  
ATOM    399  H   ILE A  26     -13.900  11.649  19.841  1.00  1.03           H  
ATOM    400  HA  ILE A  26     -14.855   9.889  17.596  1.00  1.03           H  
ATOM    401  HB  ILE A  26     -12.393   9.513  19.345  1.00  1.03           H  
ATOM    402 1HG1 ILE A  26     -11.384   9.738  16.933  1.00  1.03           H  
ATOM    403 2HG1 ILE A  26     -12.793  10.786  16.703  1.00  1.03           H  
ATOM    404 1HG2 ILE A  26     -11.881   7.669  17.769  1.00  1.03           H  
ATOM    405 2HG2 ILE A  26     -13.435   7.405  18.578  1.00  1.03           H  
ATOM    406 3HG2 ILE A  26     -13.396   7.973  16.905  1.00  1.03           H  
ATOM    407 1HD1 ILE A  26     -10.849  12.038  17.482  1.00  1.03           H  
ATOM    408 2HD1 ILE A  26     -12.141  12.077  18.692  1.00  1.03           H  
ATOM    409 3HD1 ILE A  26     -10.769  11.003  18.903  1.00  1.03           H  
ATOM    410  N   TYR A  27     -15.989   8.328  19.104  1.00  1.08           N  
ATOM    411  CA  TYR A  27     -16.715   7.441  19.987  1.00  1.08           C  
ATOM    412  C   TYR A  27     -16.246   6.040  19.697  1.00  1.08           C  
ATOM    413  O   TYR A  27     -16.559   5.507  18.634  1.00  1.08           O  
ATOM    414  CB  TYR A  27     -18.198   7.472  19.687  1.00  1.08           C  
ATOM    415  CG  TYR A  27     -18.851   8.811  19.753  1.00  1.08           C  
ATOM    416  CD1 TYR A  27     -18.758   9.598  18.636  1.00  1.08           C  
ATOM    417  CD2 TYR A  27     -19.567   9.248  20.847  1.00  1.08           C  
ATOM    418  CE1 TYR A  27     -19.364  10.777  18.558  1.00  1.08           C  
ATOM    419  CE2 TYR A  27     -20.193  10.488  20.771  1.00  1.08           C  
ATOM    420  CZ  TYR A  27     -20.097  11.242  19.599  1.00  1.08           C  
ATOM    421  OH  TYR A  27     -20.728  12.480  19.462  1.00  1.08           O  
ATOM    422  H   TYR A  27     -16.206   8.347  18.110  1.00  1.08           H  
ATOM    423  HA  TYR A  27     -16.508   7.676  21.028  1.00  1.08           H  
ATOM    424 1HB  TYR A  27     -18.375   7.048  18.710  1.00  1.08           H  
ATOM    425 2HB  TYR A  27     -18.703   6.826  20.402  1.00  1.08           H  
ATOM    426  HD1 TYR A  27     -18.186   9.262  17.790  1.00  1.08           H  
ATOM    427  HD2 TYR A  27     -19.649   8.627  21.746  1.00  1.08           H  
ATOM    428  HE1 TYR A  27     -19.265  11.357  17.658  1.00  1.08           H  
ATOM    429  HE2 TYR A  27     -20.766  10.866  21.602  1.00  1.08           H  
ATOM    430  HH  TYR A  27     -20.748  12.722  18.484  1.00  1.08           H  
ATOM    431  N   ILE A  28     -15.480   5.438  20.585  1.00  1.12           N  
ATOM    432  CA  ILE A  28     -15.021   4.096  20.285  1.00  1.12           C  
ATOM    433  C   ILE A  28     -16.092   3.159  20.805  1.00  1.12           C  
ATOM    434  O   ILE A  28     -16.599   3.342  21.913  1.00  1.12           O  
ATOM    435  CB  ILE A  28     -13.666   3.724  20.903  1.00  1.12           C  
ATOM    436  CG1 ILE A  28     -12.513   4.689  20.488  1.00  1.12           C  
ATOM    437  CG2 ILE A  28     -13.353   2.317  20.398  1.00  1.12           C  
ATOM    438  CD1 ILE A  28     -12.235   4.716  19.031  1.00  1.12           C  
ATOM    439  H   ILE A  28     -15.242   5.884  21.474  1.00  1.12           H  
ATOM    440  HA  ILE A  28     -14.943   3.964  19.210  1.00  1.12           H  
ATOM    441  HB  ILE A  28     -13.737   3.728  21.995  1.00  1.12           H  
ATOM    442 1HG1 ILE A  28     -12.774   5.701  20.798  1.00  1.12           H  
ATOM    443 2HG1 ILE A  28     -11.605   4.390  21.012  1.00  1.12           H  
ATOM    444 1HG2 ILE A  28     -12.457   1.995  20.799  1.00  1.12           H  
ATOM    445 2HG2 ILE A  28     -14.120   1.624  20.691  1.00  1.12           H  
ATOM    446 3HG2 ILE A  28     -13.289   2.338  19.312  1.00  1.12           H  
ATOM    447 1HD1 ILE A  28     -11.424   5.406  18.818  1.00  1.12           H  
ATOM    448 2HD1 ILE A  28     -11.959   3.720  18.694  1.00  1.12           H  
ATOM    449 3HD1 ILE A  28     -13.120   5.037  18.528  1.00  1.12           H  
ATOM    450  N   VAL A  29     -16.487   2.196  19.989  1.00  1.15           N  
ATOM    451  CA  VAL A  29     -17.500   1.245  20.389  1.00  1.15           C  
ATOM    452  C   VAL A  29     -16.890  -0.120  20.730  1.00  1.15           C  
ATOM    453  O   VAL A  29     -17.044  -0.637  21.837  1.00  1.15           O  
ATOM    454  CB  VAL A  29     -18.502   1.073  19.224  1.00  1.15           C  
ATOM    455  CG1 VAL A  29     -19.554   0.056  19.590  1.00  1.15           C  
ATOM    456  CG2 VAL A  29     -19.084   2.439  18.864  1.00  1.15           C  
ATOM    457  H   VAL A  29     -16.070   2.099  19.068  1.00  1.15           H  
ATOM    458  HA  VAL A  29     -18.024   1.631  21.265  1.00  1.15           H  
ATOM    459  HB  VAL A  29     -17.993   0.676  18.364  1.00  1.15           H  
ATOM    460 1HG1 VAL A  29     -20.246  -0.063  18.751  1.00  1.15           H  
ATOM    461 2HG1 VAL A  29     -19.084  -0.895  19.809  1.00  1.15           H  
ATOM    462 3HG1 VAL A  29     -20.078   0.391  20.453  1.00  1.15           H  
ATOM    463 1HG2 VAL A  29     -19.786   2.330  18.029  1.00  1.15           H  
ATOM    464 2HG2 VAL A  29     -19.593   2.835  19.719  1.00  1.15           H  
ATOM    465 3HG2 VAL A  29     -18.283   3.119  18.575  1.00  1.15           H  
ATOM    466  N   ARG A  30     -16.204  -0.715  19.761  1.00  1.15           N  
ATOM    467  CA  ARG A  30     -15.725  -2.096  19.908  1.00  1.15           C  
ATOM    468  C   ARG A  30     -14.653  -2.491  18.910  1.00  1.15           C  
ATOM    469  O   ARG A  30     -14.592  -1.950  17.817  1.00  1.15           O  
ATOM    470  CB  ARG A  30     -16.912  -3.061  19.752  1.00  1.15           C  
ATOM    471  CG  ARG A  30     -16.605  -4.568  19.833  1.00  1.15           C  
ATOM    472  CD  ARG A  30     -17.818  -5.393  19.824  1.00  1.15           C  
ATOM    473  NE  ARG A  30     -17.513  -6.823  19.923  1.00  1.15           N  
ATOM    474  CZ  ARG A  30     -18.452  -7.781  20.074  1.00  1.15           C  
ATOM    475  NH1 ARG A  30     -19.719  -7.432  20.160  1.00  1.15           N  
ATOM    476  NH2 ARG A  30     -18.135  -9.066  20.143  1.00  1.15           N  
ATOM    477  H   ARG A  30     -16.058  -0.204  18.892  1.00  1.15           H  
ATOM    478  HA  ARG A  30     -15.308  -2.207  20.905  1.00  1.15           H  
ATOM    479 1HB  ARG A  30     -17.644  -2.856  20.531  1.00  1.15           H  
ATOM    480 2HB  ARG A  30     -17.397  -2.879  18.794  1.00  1.15           H  
ATOM    481 1HG  ARG A  30     -16.039  -4.858  18.959  1.00  1.15           H  
ATOM    482 2HG  ARG A  30     -16.057  -4.810  20.719  1.00  1.15           H  
ATOM    483 1HD  ARG A  30     -18.455  -5.119  20.656  1.00  1.15           H  
ATOM    484 2HD  ARG A  30     -18.349  -5.225  18.887  1.00  1.15           H  
ATOM    485  HE  ARG A  30     -16.535  -7.107  19.863  1.00  1.15           H  
ATOM    486 1HH1 ARG A  30     -19.980  -6.459  20.114  1.00  1.15           H  
ATOM    487 2HH1 ARG A  30     -20.429  -8.143  20.274  1.00  1.15           H  
ATOM    488 1HH2 ARG A  30     -17.165  -9.404  20.073  1.00  1.15           H  
ATOM    489 2HH2 ARG A  30     -18.857  -9.754  20.258  1.00  1.15           H  
ATOM    490  N   ALA A  31     -13.777  -3.411  19.278  1.00  1.11           N  
ATOM    491  CA  ALA A  31     -12.892  -3.956  18.253  1.00  1.11           C  
ATOM    492  C   ALA A  31     -13.255  -5.412  18.076  1.00  1.11           C  
ATOM    493  O   ALA A  31     -13.823  -6.023  18.982  1.00  1.11           O  
ATOM    494  CB  ALA A  31     -11.438  -3.765  18.565  1.00  1.11           C  
ATOM    495  H   ALA A  31     -13.803  -3.791  20.227  1.00  1.11           H  
ATOM    496  HA  ALA A  31     -13.098  -3.455  17.311  1.00  1.11           H  
ATOM    497 1HB  ALA A  31     -10.869  -4.177  17.747  1.00  1.11           H  
ATOM    498 2HB  ALA A  31     -11.245  -2.710  18.649  1.00  1.11           H  
ATOM    499 3HB  ALA A  31     -11.178  -4.257  19.457  1.00  1.11           H  
ATOM    500  N   PHE A  32     -12.969  -5.960  16.909  1.00  1.06           N  
ATOM    501  CA  PHE A  32     -13.367  -7.335  16.649  1.00  1.06           C  
ATOM    502  C   PHE A  32     -12.365  -8.132  15.838  1.00  1.06           C  
ATOM    503  O   PHE A  32     -11.852  -7.671  14.812  1.00  1.06           O  
ATOM    504  CB  PHE A  32     -14.705  -7.324  15.906  1.00  1.06           C  
ATOM    505  CG  PHE A  32     -15.246  -8.672  15.600  1.00  1.06           C  
ATOM    506  CD1 PHE A  32     -15.979  -9.363  16.544  1.00  1.06           C  
ATOM    507  CD2 PHE A  32     -15.024  -9.255  14.364  1.00  1.06           C  
ATOM    508  CE1 PHE A  32     -16.482 -10.615  16.259  1.00  1.06           C  
ATOM    509  CE2 PHE A  32     -15.524 -10.507  14.076  1.00  1.06           C  
ATOM    510  CZ  PHE A  32     -16.255 -11.189  15.028  1.00  1.06           C  
ATOM    511  H   PHE A  32     -12.500  -5.400  16.198  1.00  1.06           H  
ATOM    512  HA  PHE A  32     -13.499  -7.840  17.608  1.00  1.06           H  
ATOM    513 1HB  PHE A  32     -15.446  -6.784  16.503  1.00  1.06           H  
ATOM    514 2HB  PHE A  32     -14.589  -6.786  14.967  1.00  1.06           H  
ATOM    515  HD1 PHE A  32     -16.156  -8.915  17.523  1.00  1.06           H  
ATOM    516  HD2 PHE A  32     -14.445  -8.711  13.617  1.00  1.06           H  
ATOM    517  HE1 PHE A  32     -17.055 -11.155  17.018  1.00  1.06           H  
ATOM    518  HE2 PHE A  32     -15.341 -10.958  13.102  1.00  1.06           H  
ATOM    519  HZ  PHE A  32     -16.650 -12.180  14.809  1.00  1.06           H  
ATOM    520  N   GLY A  33     -12.096  -9.356  16.292  1.00  1.01           N  
ATOM    521  CA  GLY A  33     -11.199 -10.242  15.577  1.00  1.01           C  
ATOM    522  C   GLY A  33      -9.751  -9.800  15.710  1.00  1.01           C  
ATOM    523  O   GLY A  33      -8.973  -9.943  14.766  1.00  1.01           O  
ATOM    524  H   GLY A  33     -12.531  -9.676  17.150  1.00  1.01           H  
ATOM    525 1HA  GLY A  33     -11.310 -11.254  15.966  1.00  1.01           H  
ATOM    526 2HA  GLY A  33     -11.481 -10.270  14.526  1.00  1.01           H  
ATOM    527  N   LEU A  34      -9.391  -9.205  16.850  1.00  0.98           N  
ATOM    528  CA  LEU A  34      -8.035  -8.710  16.988  1.00  0.98           C  
ATOM    529  C   LEU A  34      -7.066  -9.862  16.994  1.00  0.98           C  
ATOM    530  O   LEU A  34      -7.358 -10.912  17.562  1.00  0.98           O  
ATOM    531  CB  LEU A  34      -7.841  -7.897  18.275  1.00  0.98           C  
ATOM    532  CG  LEU A  34      -8.630  -6.598  18.385  1.00  0.98           C  
ATOM    533  CD1 LEU A  34      -8.367  -5.988  19.753  1.00  0.98           C  
ATOM    534  CD2 LEU A  34      -8.232  -5.670  17.255  1.00  0.98           C  
ATOM    535  H   LEU A  34     -10.040  -9.126  17.631  1.00  0.98           H  
ATOM    536  HA  LEU A  34      -7.818  -8.072  16.149  1.00  0.98           H  
ATOM    537 1HB  LEU A  34      -8.126  -8.522  19.112  1.00  0.98           H  
ATOM    538 2HB  LEU A  34      -6.780  -7.664  18.376  1.00  0.98           H  
ATOM    539  HG  LEU A  34      -9.702  -6.814  18.311  1.00  0.98           H  
ATOM    540 1HD1 LEU A  34      -8.931  -5.072  19.861  1.00  0.98           H  
ATOM    541 2HD1 LEU A  34      -8.670  -6.696  20.524  1.00  0.98           H  
ATOM    542 3HD1 LEU A  34      -7.310  -5.774  19.859  1.00  0.98           H  
ATOM    543 1HD2 LEU A  34      -8.783  -4.757  17.315  1.00  0.98           H  
ATOM    544 2HD2 LEU A  34      -7.181  -5.447  17.312  1.00  0.98           H  
ATOM    545 3HD2 LEU A  34      -8.443  -6.152  16.311  1.00  0.98           H  
ATOM    546  N   GLN A  35      -5.920  -9.664  16.368  1.00  0.98           N  
ATOM    547  CA  GLN A  35      -4.877 -10.675  16.385  1.00  0.98           C  
ATOM    548  C   GLN A  35      -4.294 -10.862  17.797  1.00  0.98           C  
ATOM    549  O   GLN A  35      -3.902  -9.876  18.416  1.00  0.98           O  
ATOM    550  CB  GLN A  35      -3.761 -10.256  15.420  1.00  0.98           C  
ATOM    551  CG  GLN A  35      -2.482 -11.085  15.460  1.00  0.98           C  
ATOM    552  CD  GLN A  35      -2.584 -12.500  14.950  1.00  0.98           C  
ATOM    553  OE1 GLN A  35      -3.023 -12.779  13.825  1.00  0.98           O  
ATOM    554  NE2 GLN A  35      -2.149 -13.426  15.799  1.00  0.98           N  
ATOM    555  H   GLN A  35      -5.797  -8.790  15.851  1.00  0.98           H  
ATOM    556  HA  GLN A  35      -5.325 -11.582  16.016  1.00  0.98           H  
ATOM    557 1HB  GLN A  35      -4.142 -10.286  14.395  1.00  0.98           H  
ATOM    558 2HB  GLN A  35      -3.483  -9.218  15.618  1.00  0.98           H  
ATOM    559 1HG  GLN A  35      -1.734 -10.571  14.855  1.00  0.98           H  
ATOM    560 2HG  GLN A  35      -2.144 -11.131  16.493  1.00  0.98           H  
ATOM    561 1HE2 GLN A  35      -2.171 -14.392  15.549  1.00  0.98           H  
ATOM    562 2HE2 GLN A  35      -1.821 -13.139  16.732  1.00  0.98           H  
ATOM    563  N   PRO A  36      -4.248 -12.098  18.347  1.00  1.01           N  
ATOM    564  CA  PRO A  36      -3.661 -12.398  19.640  1.00  1.01           C  
ATOM    565  C   PRO A  36      -2.151 -12.237  19.625  1.00  1.01           C  
ATOM    566  O   PRO A  36      -1.489 -12.452  18.601  1.00  1.01           O  
ATOM    567  CB  PRO A  36      -4.083 -13.849  19.885  1.00  1.01           C  
ATOM    568  CG  PRO A  36      -4.363 -14.425  18.522  1.00  1.01           C  
ATOM    569  CD  PRO A  36      -4.915 -13.263  17.713  1.00  1.01           C  
ATOM    570  HA  PRO A  36      -4.102 -11.744  20.393  1.00  1.01           H  
ATOM    571 1HB  PRO A  36      -3.274 -14.375  20.420  1.00  1.01           H  
ATOM    572 2HB  PRO A  36      -4.949 -13.882  20.535  1.00  1.01           H  
ATOM    573 1HG  PRO A  36      -3.444 -14.848  18.091  1.00  1.01           H  
ATOM    574 2HG  PRO A  36      -5.085 -15.252  18.609  1.00  1.01           H  
ATOM    575 1HD  PRO A  36      -4.627 -13.424  16.687  1.00  1.01           H  
ATOM    576 2HD  PRO A  36      -6.005 -13.180  17.828  1.00  1.01           H  
ATOM    577  N   LYS A  37      -1.608 -11.885  20.785  1.00  1.05           N  
ATOM    578  CA  LYS A  37      -0.168 -11.737  20.966  1.00  1.05           C  
ATOM    579  C   LYS A  37       0.337 -12.745  21.991  1.00  1.05           C  
ATOM    580  O   LYS A  37       1.472 -13.219  21.928  1.00  1.05           O  
ATOM    581  CB  LYS A  37       0.149 -10.309  21.402  1.00  1.05           C  
ATOM    582  CG  LYS A  37      -0.280  -9.217  20.392  1.00  1.05           C  
ATOM    583  CD  LYS A  37       0.521  -9.303  19.113  1.00  1.05           C  
ATOM    584  CE  LYS A  37       0.174  -8.181  18.138  1.00  1.05           C  
ATOM    585  NZ  LYS A  37       1.081  -8.212  16.953  1.00  1.05           N  
ATOM    586  H   LYS A  37      -2.225 -11.750  21.583  1.00  1.05           H  
ATOM    587  HA  LYS A  37       0.334 -11.938  20.020  1.00  1.05           H  
ATOM    588 1HB  LYS A  37      -0.352 -10.096  22.350  1.00  1.05           H  
ATOM    589 2HB  LYS A  37       1.221 -10.200  21.571  1.00  1.05           H  
ATOM    590 1HG  LYS A  37      -1.348  -9.308  20.168  1.00  1.05           H  
ATOM    591 2HG  LYS A  37      -0.103  -8.241  20.834  1.00  1.05           H  
ATOM    592 1HD  LYS A  37       1.586  -9.251  19.349  1.00  1.05           H  
ATOM    593 2HD  LYS A  37       0.323 -10.259  18.627  1.00  1.05           H  
ATOM    594 1HE  LYS A  37      -0.857  -8.310  17.801  1.00  1.05           H  
ATOM    595 2HE  LYS A  37       0.268  -7.210  18.635  1.00  1.05           H  
ATOM    596 1HZ  LYS A  37       0.845  -7.474  16.305  1.00  1.05           H  
ATOM    597 2HZ  LYS A  37       2.051  -8.071  17.293  1.00  1.05           H  
ATOM    598 3HZ  LYS A  37       1.007  -9.097  16.490  1.00  1.05           H  
ATOM    599  N   ASP A  38      -0.524 -13.037  22.961  1.00  1.09           N  
ATOM    600  CA  ASP A  38      -0.249 -13.959  24.049  1.00  1.09           C  
ATOM    601  C   ASP A  38      -0.459 -15.403  23.583  1.00  1.09           C  
ATOM    602  O   ASP A  38      -1.585 -15.748  23.215  1.00  1.09           O  
ATOM    603  CB  ASP A  38      -1.125 -13.661  25.264  1.00  1.09           C  
ATOM    604  CG  ASP A  38      -0.856 -14.583  26.483  1.00  1.09           C  
ATOM    605  OD1 ASP A  38      -0.850 -15.801  26.318  1.00  1.09           O  
ATOM    606  OD2 ASP A  38      -0.670 -14.072  27.556  1.00  1.09           O  
ATOM    607  H   ASP A  38      -1.448 -12.616  22.940  1.00  1.09           H  
ATOM    608  HA  ASP A  38       0.764 -13.779  24.366  1.00  1.09           H  
ATOM    609 1HB  ASP A  38      -0.979 -12.622  25.572  1.00  1.09           H  
ATOM    610 2HB  ASP A  38      -2.151 -13.763  24.972  1.00  1.09           H  
ATOM    611  N   PRO A  39       0.558 -16.296  23.649  1.00  1.10           N  
ATOM    612  CA  PRO A  39       0.541 -17.696  23.206  1.00  1.10           C  
ATOM    613  C   PRO A  39      -0.723 -18.492  23.578  1.00  1.10           C  
ATOM    614  O   PRO A  39      -0.994 -19.530  22.970  1.00  1.10           O  
ATOM    615  CB  PRO A  39       1.770 -18.275  23.923  1.00  1.10           C  
ATOM    616  CG  PRO A  39       2.718 -17.111  24.053  1.00  1.10           C  
ATOM    617  CD  PRO A  39       1.844 -15.901  24.279  1.00  1.10           C  
ATOM    618  HA  PRO A  39       0.691 -17.716  22.119  1.00  1.10           H  
ATOM    619 1HB  PRO A  39       1.469 -18.686  24.900  1.00  1.10           H  
ATOM    620 2HB  PRO A  39       2.185 -19.111  23.339  1.00  1.10           H  
ATOM    621 1HG  PRO A  39       3.410 -17.288  24.891  1.00  1.10           H  
ATOM    622 2HG  PRO A  39       3.335 -17.019  23.148  1.00  1.10           H  
ATOM    623 1HD  PRO A  39       1.706 -15.697  25.355  1.00  1.10           H  
ATOM    624 2HD  PRO A  39       2.308 -15.066  23.731  1.00  1.10           H  
ATOM    625  N   ASN A  40      -1.515 -18.006  24.540  1.00  1.08           N  
ATOM    626  CA  ASN A  40      -2.725 -18.685  24.975  1.00  1.08           C  
ATOM    627  C   ASN A  40      -3.956 -18.215  24.179  1.00  1.08           C  
ATOM    628  O   ASN A  40      -5.091 -18.569  24.509  1.00  1.08           O  
ATOM    629  CB  ASN A  40      -2.941 -18.411  26.447  1.00  1.08           C  
ATOM    630  CG  ASN A  40      -1.907 -19.083  27.326  1.00  1.08           C  
ATOM    631  OD1 ASN A  40      -1.972 -20.291  27.595  1.00  1.08           O  
ATOM    632  ND2 ASN A  40      -0.938 -18.314  27.760  1.00  1.08           N  
ATOM    633  H   ASN A  40      -1.264 -17.137  25.027  1.00  1.08           H  
ATOM    634  HA  ASN A  40      -2.607 -19.756  24.810  1.00  1.08           H  
ATOM    635 1HB  ASN A  40      -2.905 -17.331  26.621  1.00  1.08           H  
ATOM    636 2HB  ASN A  40      -3.931 -18.755  26.738  1.00  1.08           H  
ATOM    637 1HD2 ASN A  40      -0.215 -18.685  28.338  1.00  1.08           H  
ATOM    638 2HD2 ASN A  40      -0.911 -17.329  27.474  1.00  1.08           H  
ATOM    639  N   GLY A  41      -3.717 -17.455  23.101  1.00  1.02           N  
ATOM    640  CA  GLY A  41      -4.778 -16.960  22.221  1.00  1.02           C  
ATOM    641  C   GLY A  41      -5.421 -15.680  22.735  1.00  1.02           C  
ATOM    642  O   GLY A  41      -6.591 -15.410  22.459  1.00  1.02           O  
ATOM    643  H   GLY A  41      -2.757 -17.176  22.917  1.00  1.02           H  
ATOM    644 1HA  GLY A  41      -4.362 -16.782  21.230  1.00  1.02           H  
ATOM    645 2HA  GLY A  41      -5.539 -17.729  22.109  1.00  1.02           H  
ATOM    646  N   LYS A  42      -4.673 -14.922  23.532  1.00  0.94           N  
ATOM    647  CA  LYS A  42      -5.201 -13.699  24.130  1.00  0.94           C  
ATOM    648  C   LYS A  42      -4.508 -12.402  23.690  1.00  0.94           C  
ATOM    649  O   LYS A  42      -3.434 -12.405  23.064  1.00  0.94           O  
ATOM    650  CB  LYS A  42      -5.172 -13.804  25.654  1.00  0.94           C  
ATOM    651  CG  LYS A  42      -5.957 -14.978  26.252  1.00  0.94           C  
ATOM    652  CD  LYS A  42      -7.452 -14.845  26.007  1.00  0.94           C  
ATOM    653  CE  LYS A  42      -8.238 -15.931  26.723  1.00  0.94           C  
ATOM    654  NZ  LYS A  42      -9.708 -15.823  26.453  1.00  0.94           N  
ATOM    655  H   LYS A  42      -3.701 -15.202  23.683  1.00  0.94           H  
ATOM    656  HA  LYS A  42      -6.248 -13.609  23.833  1.00  0.94           H  
ATOM    657 1HB  LYS A  42      -4.150 -13.916  25.994  1.00  0.94           H  
ATOM    658 2HB  LYS A  42      -5.546 -12.894  26.084  1.00  0.94           H  
ATOM    659 1HG  LYS A  42      -5.605 -15.914  25.810  1.00  0.94           H  
ATOM    660 2HG  LYS A  42      -5.779 -15.018  27.326  1.00  0.94           H  
ATOM    661 1HD  LYS A  42      -7.791 -13.886  26.350  1.00  0.94           H  
ATOM    662 2HD  LYS A  42      -7.651 -14.917  24.938  1.00  0.94           H  
ATOM    663 1HE  LYS A  42      -7.885 -16.907  26.388  1.00  0.94           H  
ATOM    664 2HE  LYS A  42      -8.069 -15.842  27.797  1.00  0.94           H  
ATOM    665 1HZ  LYS A  42     -10.196 -16.555  26.944  1.00  0.94           H  
ATOM    666 2HZ  LYS A  42     -10.048 -14.915  26.771  1.00  0.94           H  
ATOM    667 3HZ  LYS A  42      -9.873 -15.915  25.461  1.00  0.94           H  
ATOM    668  N   CYS A  43      -5.140 -11.297  24.066  1.00  0.86           N  
ATOM    669  CA  CYS A  43      -4.661  -9.938  23.826  1.00  0.86           C  
ATOM    670  C   CYS A  43      -5.194  -9.053  24.951  1.00  0.86           C  
ATOM    671  O   CYS A  43      -6.291  -9.290  25.470  1.00  0.86           O  
ATOM    672  CB  CYS A  43      -5.122  -9.416  22.461  1.00  0.86           C  
ATOM    673  SG  CYS A  43      -4.480  -7.838  21.988  1.00  0.86           S  
ATOM    674  H   CYS A  43      -6.019 -11.397  24.551  1.00  0.86           H  
ATOM    675  HA  CYS A  43      -3.571  -9.921  23.864  1.00  0.86           H  
ATOM    676 1HB  CYS A  43      -4.847 -10.118  21.696  1.00  0.86           H  
ATOM    677 2HB  CYS A  43      -6.194  -9.323  22.460  1.00  0.86           H  
ATOM    678  HG  CYS A  43      -3.302  -7.960  22.644  1.00  0.86           H  
ATOM    679  N   ASP A  44      -4.415  -8.055  25.355  1.00  0.79           N  
ATOM    680  CA  ASP A  44      -4.842  -7.128  26.396  1.00  0.79           C  
ATOM    681  C   ASP A  44      -4.846  -5.677  25.854  1.00  0.79           C  
ATOM    682  O   ASP A  44      -4.015  -4.869  26.286  1.00  0.79           O  
ATOM    683  CB  ASP A  44      -3.854  -7.210  27.566  1.00  0.79           C  
ATOM    684  CG  ASP A  44      -3.726  -8.640  28.225  1.00  0.79           C  
ATOM    685  OD1 ASP A  44      -4.711  -9.209  28.638  1.00  0.79           O  
ATOM    686  OD2 ASP A  44      -2.631  -9.127  28.307  1.00  0.79           O  
ATOM    687  H   ASP A  44      -3.510  -7.922  24.900  1.00  0.79           H  
ATOM    688  HA  ASP A  44      -5.838  -7.400  26.738  1.00  0.79           H  
ATOM    689 1HB  ASP A  44      -2.858  -6.914  27.209  1.00  0.79           H  
ATOM    690 2HB  ASP A  44      -4.133  -6.506  28.327  1.00  0.79           H  
ATOM    691  N   PRO A  45      -5.751  -5.326  24.907  1.00  0.75           N  
ATOM    692  CA  PRO A  45      -5.773  -4.085  24.157  1.00  0.75           C  
ATOM    693  C   PRO A  45      -6.177  -2.788  24.853  1.00  0.75           C  
ATOM    694  O   PRO A  45      -7.010  -2.768  25.770  1.00  0.75           O  
ATOM    695  CB  PRO A  45      -6.804  -4.383  23.068  1.00  0.75           C  
ATOM    696  CG  PRO A  45      -7.724  -5.397  23.684  1.00  0.75           C  
ATOM    697  CD  PRO A  45      -6.844  -6.251  24.503  1.00  0.75           C  
ATOM    698  HA  PRO A  45      -4.798  -3.991  23.701  1.00  0.75           H  
ATOM    699 1HB  PRO A  45      -7.301  -3.452  22.773  1.00  0.75           H  
ATOM    700 2HB  PRO A  45      -6.306  -4.766  22.174  1.00  0.75           H  
ATOM    701 1HG  PRO A  45      -8.507  -4.905  24.278  1.00  0.75           H  
ATOM    702 2HG  PRO A  45      -8.224  -5.991  22.913  1.00  0.75           H  
ATOM    703 1HD  PRO A  45      -7.387  -6.667  25.318  1.00  0.75           H  
ATOM    704 2HD  PRO A  45      -6.483  -7.011  23.847  1.00  0.75           H  
ATOM    705  N   TYR A  46      -5.683  -1.687  24.288  1.00  0.73           N  
ATOM    706  CA  TYR A  46      -6.110  -0.327  24.627  1.00  0.73           C  
ATOM    707  C   TYR A  46      -6.021   0.549  23.384  1.00  0.73           C  
ATOM    708  O   TYR A  46      -5.390   0.175  22.390  1.00  0.73           O  
ATOM    709  CB  TYR A  46      -5.287   0.321  25.738  1.00  0.73           C  
ATOM    710  CG  TYR A  46      -3.870   0.648  25.393  1.00  0.73           C  
ATOM    711  CD1 TYR A  46      -3.582   1.903  24.858  1.00  0.73           C  
ATOM    712  CD2 TYR A  46      -2.852  -0.255  25.654  1.00  0.73           C  
ATOM    713  CE1 TYR A  46      -2.301   2.251  24.571  1.00  0.73           C  
ATOM    714  CE2 TYR A  46      -1.550   0.108  25.383  1.00  0.73           C  
ATOM    715  CZ  TYR A  46      -1.283   1.355  24.842  1.00  0.73           C  
ATOM    716  OH  TYR A  46      -0.013   1.722  24.611  1.00  0.73           O  
ATOM    717  H   TYR A  46      -4.943  -1.817  23.598  1.00  0.73           H  
ATOM    718  HA  TYR A  46      -7.152  -0.349  24.945  1.00  0.73           H  
ATOM    719 1HB  TYR A  46      -5.776   1.245  26.059  1.00  0.73           H  
ATOM    720 2HB  TYR A  46      -5.269  -0.333  26.592  1.00  0.73           H  
ATOM    721  HD1 TYR A  46      -4.385   2.615  24.675  1.00  0.73           H  
ATOM    722  HD2 TYR A  46      -3.076  -1.233  26.085  1.00  0.73           H  
ATOM    723  HE1 TYR A  46      -2.079   3.233  24.159  1.00  0.73           H  
ATOM    724  HE2 TYR A  46      -0.725  -0.578  25.590  1.00  0.73           H  
ATOM    725  HH  TYR A  46       0.587   1.122  25.112  1.00  0.73           H  
ATOM    726  N   ILE A  47      -6.643   1.725  23.449  1.00  0.72           N  
ATOM    727  CA  ILE A  47      -6.643   2.673  22.335  1.00  0.72           C  
ATOM    728  C   ILE A  47      -5.972   4.016  22.575  1.00  0.72           C  
ATOM    729  O   ILE A  47      -6.140   4.648  23.628  1.00  0.72           O  
ATOM    730  CB  ILE A  47      -8.065   2.909  21.809  1.00  0.72           C  
ATOM    731  CG1 ILE A  47      -8.550   1.656  21.260  1.00  0.72           C  
ATOM    732  CG2 ILE A  47      -8.108   4.000  20.728  1.00  0.72           C  
ATOM    733  CD1 ILE A  47      -9.918   1.675  20.893  1.00  0.72           C  
ATOM    734  H   ILE A  47      -7.139   1.968  24.295  1.00  0.72           H  
ATOM    735  HA  ILE A  47      -6.102   2.199  21.521  1.00  0.72           H  
ATOM    736  HB  ILE A  47      -8.717   3.190  22.635  1.00  0.72           H  
ATOM    737 1HG1 ILE A  47      -7.964   1.460  20.407  1.00  0.72           H  
ATOM    738 2HG1 ILE A  47      -8.413   0.859  21.978  1.00  0.72           H  
ATOM    739 1HG2 ILE A  47      -9.126   4.124  20.373  1.00  0.72           H  
ATOM    740 2HG2 ILE A  47      -7.764   4.932  21.145  1.00  0.72           H  
ATOM    741 3HG2 ILE A  47      -7.462   3.711  19.892  1.00  0.72           H  
ATOM    742 1HD1 ILE A  47     -10.200   0.714  20.474  1.00  0.72           H  
ATOM    743 2HD1 ILE A  47     -10.505   1.878  21.787  1.00  0.72           H  
ATOM    744 3HD1 ILE A  47     -10.083   2.453  20.151  1.00  0.72           H  
ATOM    745  N   LYS A  48      -5.188   4.416  21.572  1.00  0.74           N  
ATOM    746  CA  LYS A  48      -4.524   5.710  21.512  1.00  0.74           C  
ATOM    747  C   LYS A  48      -5.045   6.478  20.296  1.00  0.74           C  
ATOM    748  O   LYS A  48      -5.188   5.907  19.210  1.00  0.74           O  
ATOM    749  CB  LYS A  48      -3.015   5.554  21.408  1.00  0.74           C  
ATOM    750  CG  LYS A  48      -2.256   6.871  21.381  1.00  0.74           C  
ATOM    751  CD  LYS A  48      -0.751   6.665  21.378  1.00  0.74           C  
ATOM    752  CE  LYS A  48      -0.031   8.005  21.364  1.00  0.74           C  
ATOM    753  NZ  LYS A  48       1.453   7.848  21.367  1.00  0.74           N  
ATOM    754  H   LYS A  48      -5.083   3.781  20.779  1.00  0.74           H  
ATOM    755  HA  LYS A  48      -4.767   6.285  22.400  1.00  0.74           H  
ATOM    756 1HB  LYS A  48      -2.645   4.949  22.236  1.00  0.74           H  
ATOM    757 2HB  LYS A  48      -2.793   5.031  20.489  1.00  0.74           H  
ATOM    758 1HG  LYS A  48      -2.532   7.435  20.485  1.00  0.74           H  
ATOM    759 2HG  LYS A  48      -2.536   7.466  22.250  1.00  0.74           H  
ATOM    760 1HD  LYS A  48      -0.456   6.104  22.268  1.00  0.74           H  
ATOM    761 2HD  LYS A  48      -0.461   6.094  20.496  1.00  0.74           H  
ATOM    762 1HE  LYS A  48      -0.330   8.557  20.471  1.00  0.74           H  
ATOM    763 2HE  LYS A  48      -0.330   8.575  22.244  1.00  0.74           H  
ATOM    764 1HZ  LYS A  48       1.884   8.762  21.357  1.00  0.74           H  
ATOM    765 2HZ  LYS A  48       1.741   7.348  22.197  1.00  0.74           H  
ATOM    766 3HZ  LYS A  48       1.740   7.332  20.548  1.00  0.74           H  
ATOM    767  N   ILE A  49      -5.381   7.752  20.483  1.00  0.78           N  
ATOM    768  CA  ILE A  49      -5.867   8.554  19.363  1.00  0.78           C  
ATOM    769  C   ILE A  49      -5.004   9.792  19.169  1.00  0.78           C  
ATOM    770  O   ILE A  49      -4.751  10.552  20.110  1.00  0.78           O  
ATOM    771  CB  ILE A  49      -7.345   8.964  19.517  1.00  0.78           C  
ATOM    772  CG1 ILE A  49      -8.224   7.739  19.621  1.00  0.78           C  
ATOM    773  CG2 ILE A  49      -7.758   9.809  18.336  1.00  0.78           C  
ATOM    774  CD1 ILE A  49      -9.638   8.044  19.978  1.00  0.78           C  
ATOM    775  H   ILE A  49      -5.242   8.177  21.399  1.00  0.78           H  
ATOM    776  HA  ILE A  49      -5.793   7.959  18.459  1.00  0.78           H  
ATOM    777  HB  ILE A  49      -7.480   9.518  20.400  1.00  0.78           H  
ATOM    778 1HG1 ILE A  49      -8.201   7.225  18.684  1.00  0.78           H  
ATOM    779 2HG1 ILE A  49      -7.827   7.089  20.384  1.00  0.78           H  
ATOM    780 1HG2 ILE A  49      -8.786  10.088  18.442  1.00  0.78           H  
ATOM    781 2HG2 ILE A  49      -7.149  10.706  18.285  1.00  0.78           H  
ATOM    782 3HG2 ILE A  49      -7.631   9.242  17.420  1.00  0.78           H  
ATOM    783 1HD1 ILE A  49     -10.212   7.123  20.044  1.00  0.78           H  
ATOM    784 2HD1 ILE A  49      -9.658   8.550  20.933  1.00  0.78           H  
ATOM    785 3HD1 ILE A  49     -10.064   8.683  19.220  1.00  0.78           H  
ATOM    786  N   SER A  50      -4.543   9.998  17.939  1.00  0.85           N  
ATOM    787  CA  SER A  50      -3.693  11.147  17.638  1.00  0.85           C  
ATOM    788  C   SER A  50      -4.133  11.894  16.401  1.00  0.85           C  
ATOM    789  O   SER A  50      -4.583  11.292  15.431  1.00  0.85           O  
ATOM    790  CB  SER A  50      -2.265  10.682  17.398  1.00  0.85           C  
ATOM    791  OG  SER A  50      -1.702  10.099  18.540  1.00  0.85           O  
ATOM    792  H   SER A  50      -4.794   9.333  17.206  1.00  0.85           H  
ATOM    793  HA  SER A  50      -3.717  11.840  18.475  1.00  0.85           H  
ATOM    794 1HB  SER A  50      -2.259   9.963  16.581  1.00  0.85           H  
ATOM    795 2HB  SER A  50      -1.658  11.535  17.089  1.00  0.85           H  
ATOM    796  HG  SER A  50      -1.528  10.847  19.139  1.00  0.85           H  
ATOM    797  N   ILE A  51      -3.970  13.208  16.408  1.00  0.92           N  
ATOM    798  CA  ILE A  51      -4.231  13.978  15.194  1.00  0.92           C  
ATOM    799  C   ILE A  51      -2.971  14.706  14.776  1.00  0.92           C  
ATOM    800  O   ILE A  51      -2.531  14.645  13.631  1.00  0.92           O  
ATOM    801  CB  ILE A  51      -5.358  15.005  15.372  1.00  0.92           C  
ATOM    802  CG1 ILE A  51      -6.612  14.349  15.692  1.00  0.92           C  
ATOM    803  CG2 ILE A  51      -5.559  15.723  14.084  1.00  0.92           C  
ATOM    804  CD1 ILE A  51      -7.687  15.288  16.092  1.00  0.92           C  
ATOM    805  H   ILE A  51      -3.637  13.673  17.258  1.00  0.92           H  
ATOM    806  HA  ILE A  51      -4.507  13.302  14.385  1.00  0.92           H  
ATOM    807  HB  ILE A  51      -5.110  15.712  16.164  1.00  0.92           H  
ATOM    808 1HG1 ILE A  51      -6.930  13.823  14.807  1.00  0.92           H  
ATOM    809 2HG1 ILE A  51      -6.446  13.640  16.475  1.00  0.92           H  
ATOM    810 1HG2 ILE A  51      -6.355  16.447  14.175  1.00  0.92           H  
ATOM    811 2HG2 ILE A  51      -4.663  16.213  13.823  1.00  0.92           H  
ATOM    812 3HG2 ILE A  51      -5.813  15.005  13.301  1.00  0.92           H  
ATOM    813 1HD1 ILE A  51      -8.592  14.733  16.301  1.00  0.92           H  
ATOM    814 2HD1 ILE A  51      -7.383  15.834  16.975  1.00  0.92           H  
ATOM    815 3HD1 ILE A  51      -7.862  15.983  15.284  1.00  0.92           H  
ATOM    816  N   GLY A  52      -2.414  15.439  15.714  1.00  0.98           N  
ATOM    817  CA  GLY A  52      -1.263  16.265  15.428  1.00  0.98           C  
ATOM    818  C   GLY A  52      -0.445  16.330  16.675  1.00  0.98           C  
ATOM    819  O   GLY A  52      -0.060  15.304  17.232  1.00  0.98           O  
ATOM    820  H   GLY A  52      -2.787  15.420  16.664  1.00  0.98           H  
ATOM    821 1HA  GLY A  52      -0.684  15.839  14.609  1.00  0.98           H  
ATOM    822 2HA  GLY A  52      -1.584  17.253  15.133  1.00  0.98           H  
ATOM    823  N   LYS A  53      -0.182  17.543  17.134  1.00  1.02           N  
ATOM    824  CA  LYS A  53       0.527  17.684  18.403  1.00  1.02           C  
ATOM    825  C   LYS A  53      -0.339  17.102  19.526  1.00  1.02           C  
ATOM    826  O   LYS A  53       0.164  16.583  20.521  1.00  1.02           O  
ATOM    827  CB  LYS A  53       0.885  19.139  18.681  1.00  1.02           C  
ATOM    828  CG  LYS A  53       1.981  19.689  17.773  1.00  1.02           C  
ATOM    829  CD  LYS A  53       2.319  21.138  18.110  1.00  1.02           C  
ATOM    830  CE  LYS A  53       3.429  21.672  17.212  1.00  1.02           C  
ATOM    831  NZ  LYS A  53       3.754  23.090  17.523  1.00  1.02           N  
ATOM    832  H   LYS A  53      -0.517  18.360  16.604  1.00  1.02           H  
ATOM    833  HA  LYS A  53       1.449  17.107  18.355  1.00  1.02           H  
ATOM    834 1HB  LYS A  53      -0.001  19.758  18.538  1.00  1.02           H  
ATOM    835 2HB  LYS A  53       1.202  19.246  19.717  1.00  1.02           H  
ATOM    836 1HG  LYS A  53       2.879  19.078  17.863  1.00  1.02           H  
ATOM    837 2HG  LYS A  53       1.631  19.641  16.741  1.00  1.02           H  
ATOM    838 1HD  LYS A  53       1.433  21.755  17.970  1.00  1.02           H  
ATOM    839 2HD  LYS A  53       2.635  21.210  19.152  1.00  1.02           H  
ATOM    840 1HE  LYS A  53       4.323  21.063  17.349  1.00  1.02           H  
ATOM    841 2HE  LYS A  53       3.108  21.601  16.173  1.00  1.02           H  
ATOM    842 1HZ  LYS A  53       4.490  23.411  16.909  1.00  1.02           H  
ATOM    843 2HZ  LYS A  53       2.931  23.662  17.388  1.00  1.02           H  
ATOM    844 3HZ  LYS A  53       4.063  23.165  18.483  1.00  1.02           H  
ATOM    845  N   LYS A  54      -1.658  17.203  19.349  1.00  1.01           N  
ATOM    846  CA  LYS A  54      -2.622  16.684  20.305  1.00  1.01           C  
ATOM    847  C   LYS A  54      -2.901  15.198  20.108  1.00  1.01           C  
ATOM    848  O   LYS A  54      -3.210  14.754  18.981  1.00  1.01           O  
ATOM    849  CB  LYS A  54      -3.943  17.440  20.214  1.00  1.01           C  
ATOM    850  CG  LYS A  54      -5.029  16.930  21.171  1.00  1.01           C  
ATOM    851  CD  LYS A  54      -4.705  17.237  22.622  1.00  1.01           C  
ATOM    852  CE  LYS A  54      -5.798  16.718  23.548  1.00  1.01           C  
ATOM    853  NZ  LYS A  54      -5.463  16.940  24.984  1.00  1.01           N  
ATOM    854  H   LYS A  54      -1.995  17.656  18.514  1.00  1.01           H  
ATOM    855  HA  LYS A  54      -2.215  16.814  21.308  1.00  1.01           H  
ATOM    856 1HB  LYS A  54      -3.780  18.496  20.432  1.00  1.01           H  
ATOM    857 2HB  LYS A  54      -4.338  17.376  19.197  1.00  1.01           H  
ATOM    858 1HG  LYS A  54      -5.976  17.389  20.910  1.00  1.01           H  
ATOM    859 2HG  LYS A  54      -5.134  15.868  21.079  1.00  1.01           H  
ATOM    860 1HD  LYS A  54      -3.759  16.769  22.894  1.00  1.01           H  
ATOM    861 2HD  LYS A  54      -4.609  18.316  22.750  1.00  1.01           H  
ATOM    862 1HE  LYS A  54      -6.735  17.226  23.317  1.00  1.01           H  
ATOM    863 2HE  LYS A  54      -5.926  15.650  23.374  1.00  1.01           H  
ATOM    864 1HZ  LYS A  54      -6.209  16.577  25.561  1.00  1.01           H  
ATOM    865 2HZ  LYS A  54      -4.599  16.457  25.203  1.00  1.01           H  
ATOM    866 3HZ  LYS A  54      -5.350  17.927  25.161  1.00  1.01           H  
ATOM    867  N   SER A  55      -2.775  14.465  21.231  1.00  0.98           N  
ATOM    868  CA  SER A  55      -3.061  13.038  21.376  1.00  0.98           C  
ATOM    869  C   SER A  55      -3.730  12.744  22.721  1.00  0.98           C  
ATOM    870  O   SER A  55      -3.520  13.476  23.698  1.00  0.98           O  
ATOM    871  CB  SER A  55      -1.796  12.197  21.303  1.00  0.98           C  
ATOM    872  OG  SER A  55      -1.149  12.331  20.066  1.00  0.98           O  
ATOM    873  H   SER A  55      -2.470  14.954  22.060  1.00  0.98           H  
ATOM    874  HA  SER A  55      -3.744  12.741  20.586  1.00  0.98           H  
ATOM    875 1HB  SER A  55      -1.119  12.481  22.106  1.00  0.98           H  
ATOM    876 2HB  SER A  55      -2.068  11.148  21.457  1.00  0.98           H  
ATOM    877  HG  SER A  55      -0.756  13.214  20.059  1.00  0.98           H  
ATOM    878  N   VAL A  56      -4.502  11.658  22.757  1.00  0.94           N  
ATOM    879  CA  VAL A  56      -5.122  11.130  23.975  1.00  0.94           C  
ATOM    880  C   VAL A  56      -4.864   9.625  24.080  1.00  0.94           C  
ATOM    881  O   VAL A  56      -4.579   8.970  23.075  1.00  0.94           O  
ATOM    882  CB  VAL A  56      -6.641  11.357  23.959  1.00  0.94           C  
ATOM    883  CG1 VAL A  56      -6.968  12.841  23.871  1.00  0.94           C  
ATOM    884  CG2 VAL A  56      -7.209  10.629  22.793  1.00  0.94           C  
ATOM    885  H   VAL A  56      -4.643  11.161  21.877  1.00  0.94           H  
ATOM    886  HA  VAL A  56      -4.685  11.625  24.843  1.00  0.94           H  
ATOM    887  HB  VAL A  56      -7.076  10.975  24.883  1.00  0.94           H  
ATOM    888 1HG1 VAL A  56      -8.052  12.986  23.857  1.00  0.94           H  
ATOM    889 2HG1 VAL A  56      -6.543  13.356  24.731  1.00  0.94           H  
ATOM    890 3HG1 VAL A  56      -6.541  13.244  22.967  1.00  0.94           H  
ATOM    891 1HG2 VAL A  56      -8.274  10.766  22.757  1.00  0.94           H  
ATOM    892 2HG2 VAL A  56      -6.759  11.029  21.893  1.00  0.94           H  
ATOM    893 3HG2 VAL A  56      -6.985   9.564  22.878  1.00  0.94           H  
ATOM    894  N   SER A  57      -5.033   9.051  25.268  1.00  0.90           N  
ATOM    895  CA  SER A  57      -4.922   7.596  25.379  1.00  0.90           C  
ATOM    896  C   SER A  57      -5.769   7.025  26.501  1.00  0.90           C  
ATOM    897  O   SER A  57      -6.100   7.719  27.463  1.00  0.90           O  
ATOM    898  CB  SER A  57      -3.476   7.192  25.580  1.00  0.90           C  
ATOM    899  OG  SER A  57      -2.986   7.684  26.799  1.00  0.90           O  
ATOM    900  H   SER A  57      -5.246   9.612  26.081  1.00  0.90           H  
ATOM    901  HA  SER A  57      -5.281   7.153  24.452  1.00  0.90           H  
ATOM    902 1HB  SER A  57      -3.399   6.103  25.565  1.00  0.90           H  
ATOM    903 2HB  SER A  57      -2.872   7.571  24.758  1.00  0.90           H  
ATOM    904  HG  SER A  57      -2.077   7.382  26.864  1.00  0.90           H  
ATOM    905  N   ASP A  58      -6.058   5.729  26.393  1.00  0.87           N  
ATOM    906  CA  ASP A  58      -6.857   5.011  27.372  1.00  0.87           C  
ATOM    907  C   ASP A  58      -6.110   3.800  27.968  1.00  0.87           C  
ATOM    908  O   ASP A  58      -6.717   2.777  28.286  1.00  0.87           O  
ATOM    909  CB  ASP A  58      -8.136   4.561  26.667  1.00  0.87           C  
ATOM    910  CG  ASP A  58      -9.310   4.267  27.575  1.00  0.87           C  
ATOM    911  OD1 ASP A  58      -9.446   4.925  28.604  1.00  0.87           O  
ATOM    912  OD2 ASP A  58     -10.101   3.430  27.228  1.00  0.87           O  
ATOM    913  H   ASP A  58      -5.780   5.243  25.541  1.00  0.87           H  
ATOM    914  HA  ASP A  58      -7.108   5.692  28.184  1.00  0.87           H  
ATOM    915 1HB  ASP A  58      -8.415   5.311  25.956  1.00  0.87           H  
ATOM    916 2HB  ASP A  58      -7.917   3.662  26.093  1.00  0.87           H  
ATOM    917  N   GLN A  59      -4.799   3.934  28.188  1.00  0.86           N  
ATOM    918  CA  GLN A  59      -3.981   2.828  28.723  1.00  0.86           C  
ATOM    919  C   GLN A  59      -4.459   2.312  30.073  1.00  0.86           C  
ATOM    920  O   GLN A  59      -4.421   1.108  30.344  1.00  0.86           O  
ATOM    921  CB  GLN A  59      -2.524   3.273  28.908  1.00  0.86           C  
ATOM    922  CG  GLN A  59      -1.756   3.468  27.653  1.00  0.86           C  
ATOM    923  CD  GLN A  59      -0.334   3.992  27.868  1.00  0.86           C  
ATOM    924  OE1 GLN A  59      -0.067   4.694  28.849  1.00  0.86           O  
ATOM    925  NE2 GLN A  59       0.586   3.649  26.958  1.00  0.86           N  
ATOM    926  H   GLN A  59      -4.358   4.810  27.941  1.00  0.86           H  
ATOM    927  HA  GLN A  59      -4.016   2.002  28.015  1.00  0.86           H  
ATOM    928 1HB  GLN A  59      -2.505   4.211  29.463  1.00  0.86           H  
ATOM    929 2HB  GLN A  59      -1.996   2.533  29.507  1.00  0.86           H  
ATOM    930 1HG  GLN A  59      -1.659   2.493  27.237  1.00  0.86           H  
ATOM    931 2HG  GLN A  59      -2.297   4.131  26.978  1.00  0.86           H  
ATOM    932 1HE2 GLN A  59       1.537   3.949  27.057  1.00  0.86           H  
ATOM    933 2HE2 GLN A  59       0.343   3.059  26.168  1.00  0.86           H  
ATOM    934  N   ASP A  60      -4.959   3.222  30.901  1.00  0.85           N  
ATOM    935  CA  ASP A  60      -5.429   2.905  32.242  1.00  0.85           C  
ATOM    936  C   ASP A  60      -6.571   1.892  32.241  1.00  0.85           C  
ATOM    937  O   ASP A  60      -6.808   1.218  33.245  1.00  0.85           O  
ATOM    938  CB  ASP A  60      -5.909   4.178  32.940  1.00  0.85           C  
ATOM    939  CG  ASP A  60      -4.774   5.131  33.330  1.00  0.85           C  
ATOM    940  OD1 ASP A  60      -3.631   4.734  33.286  1.00  0.85           O  
ATOM    941  OD2 ASP A  60      -5.068   6.253  33.664  1.00  0.85           O  
ATOM    942  H   ASP A  60      -4.989   4.181  30.590  1.00  0.85           H  
ATOM    943  HA  ASP A  60      -4.598   2.483  32.807  1.00  0.85           H  
ATOM    944 1HB  ASP A  60      -6.602   4.707  32.282  1.00  0.85           H  
ATOM    945 2HB  ASP A  60      -6.464   3.906  33.838  1.00  0.85           H  
ATOM    946  N   ASN A  61      -7.311   1.829  31.133  1.00  0.83           N  
ATOM    947  CA  ASN A  61      -8.458   0.955  31.004  1.00  0.83           C  
ATOM    948  C   ASN A  61      -8.224  -0.205  30.051  1.00  0.83           C  
ATOM    949  O   ASN A  61      -9.194  -0.768  29.534  1.00  0.83           O  
ATOM    950  CB  ASN A  61      -9.660   1.745  30.554  1.00  0.83           C  
ATOM    951  CG  ASN A  61     -10.142   2.706  31.593  1.00  0.83           C  
ATOM    952  OD1 ASN A  61     -10.313   2.350  32.767  1.00  0.83           O  
ATOM    953  ND2 ASN A  61     -10.362   3.924  31.190  1.00  0.83           N  
ATOM    954  H   ASN A  61      -7.055   2.375  30.310  1.00  0.83           H  
ATOM    955  HA  ASN A  61      -8.671   0.523  31.981  1.00  0.83           H  
ATOM    956 1HB  ASN A  61      -9.402   2.302  29.653  1.00  0.83           H  
ATOM    957 2HB  ASN A  61     -10.468   1.066  30.294  1.00  0.83           H  
ATOM    958 1HD2 ASN A  61     -10.682   4.614  31.833  1.00  0.83           H  
ATOM    959 2HD2 ASN A  61     -10.186   4.166  30.212  1.00  0.83           H  
ATOM    960  N   TYR A  62      -6.960  -0.568  29.792  1.00  0.82           N  
ATOM    961  CA  TYR A  62      -6.734  -1.679  28.871  1.00  0.82           C  
ATOM    962  C   TYR A  62      -7.623  -2.834  29.293  1.00  0.82           C  
ATOM    963  O   TYR A  62      -7.820  -3.072  30.488  1.00  0.82           O  
ATOM    964  CB  TYR A  62      -5.279  -2.146  28.858  1.00  0.82           C  
ATOM    965  CG  TYR A  62      -4.867  -2.991  30.011  1.00  0.82           C  
ATOM    966  CD1 TYR A  62      -5.076  -4.356  29.935  1.00  0.82           C  
ATOM    967  CD2 TYR A  62      -4.267  -2.436  31.127  1.00  0.82           C  
ATOM    968  CE1 TYR A  62      -4.691  -5.174  30.964  1.00  0.82           C  
ATOM    969  CE2 TYR A  62      -3.877  -3.257  32.169  1.00  0.82           C  
ATOM    970  CZ  TYR A  62      -4.089  -4.626  32.088  1.00  0.82           C  
ATOM    971  OH  TYR A  62      -3.698  -5.446  33.123  1.00  0.82           O  
ATOM    972  H   TYR A  62      -6.168  -0.065  30.199  1.00  0.82           H  
ATOM    973  HA  TYR A  62      -7.029  -1.377  27.869  1.00  0.82           H  
ATOM    974 1HB  TYR A  62      -5.095  -2.714  27.938  1.00  0.82           H  
ATOM    975 2HB  TYR A  62      -4.627  -1.272  28.833  1.00  0.82           H  
ATOM    976  HD1 TYR A  62      -5.547  -4.780  29.046  1.00  0.82           H  
ATOM    977  HD2 TYR A  62      -4.100  -1.357  31.183  1.00  0.82           H  
ATOM    978  HE1 TYR A  62      -4.853  -6.243  30.891  1.00  0.82           H  
ATOM    979  HE2 TYR A  62      -3.405  -2.827  33.051  1.00  0.82           H  
ATOM    980  HH  TYR A  62      -3.305  -4.915  33.822  1.00  0.82           H  
ATOM    981  N   ILE A  63      -8.138  -3.566  28.320  1.00  0.80           N  
ATOM    982  CA  ILE A  63      -9.044  -4.648  28.641  1.00  0.80           C  
ATOM    983  C   ILE A  63      -8.342  -5.986  28.571  1.00  0.80           C  
ATOM    984  O   ILE A  63      -7.987  -6.417  27.488  1.00  0.80           O  
ATOM    985  CB  ILE A  63     -10.201  -4.639  27.647  1.00  0.80           C  
ATOM    986  CG1 ILE A  63     -10.916  -3.293  27.738  1.00  0.80           C  
ATOM    987  CG2 ILE A  63     -11.143  -5.784  27.936  1.00  0.80           C  
ATOM    988  CD1 ILE A  63     -11.899  -3.050  26.649  1.00  0.80           C  
ATOM    989  H   ILE A  63      -7.900  -3.341  27.355  1.00  0.80           H  
ATOM    990  HA  ILE A  63      -9.444  -4.454  29.628  1.00  0.80           H  
ATOM    991  HB  ILE A  63      -9.806  -4.735  26.637  1.00  0.80           H  
ATOM    992 1HG1 ILE A  63     -11.432  -3.237  28.696  1.00  0.80           H  
ATOM    993 2HG1 ILE A  63     -10.175  -2.492  27.700  1.00  0.80           H  
ATOM    994 1HG2 ILE A  63     -11.965  -5.773  27.221  1.00  0.80           H  
ATOM    995 2HG2 ILE A  63     -10.604  -6.731  27.859  1.00  0.80           H  
ATOM    996 3HG2 ILE A  63     -11.536  -5.678  28.944  1.00  0.80           H  
ATOM    997 1HD1 ILE A  63     -12.353  -2.072  26.787  1.00  0.80           H  
ATOM    998 2HD1 ILE A  63     -11.379  -3.068  25.719  1.00  0.80           H  
ATOM    999 3HD1 ILE A  63     -12.673  -3.814  26.657  1.00  0.80           H  
ATOM   1000  N   PRO A  64      -8.166  -6.706  29.670  1.00  0.79           N  
ATOM   1001  CA  PRO A  64      -7.427  -7.935  29.687  1.00  0.79           C  
ATOM   1002  C   PRO A  64      -8.134  -9.083  28.992  1.00  0.79           C  
ATOM   1003  O   PRO A  64      -9.361  -9.213  29.055  1.00  0.79           O  
ATOM   1004  CB  PRO A  64      -7.285  -8.219  31.184  1.00  0.79           C  
ATOM   1005  CG  PRO A  64      -8.477  -7.534  31.823  1.00  0.79           C  
ATOM   1006  CD  PRO A  64      -8.732  -6.302  30.969  1.00  0.79           C  
ATOM   1007  HA  PRO A  64      -6.446  -7.754  29.233  1.00  0.79           H  
ATOM   1008 1HB  PRO A  64      -7.278  -9.306  31.347  1.00  0.79           H  
ATOM   1009 2HB  PRO A  64      -6.323  -7.843  31.548  1.00  0.79           H  
ATOM   1010 1HG  PRO A  64      -9.338  -8.220  31.843  1.00  0.79           H  
ATOM   1011 2HG  PRO A  64      -8.248  -7.280  32.869  1.00  0.79           H  
ATOM   1012 1HD  PRO A  64      -9.818  -6.149  30.903  1.00  0.79           H  
ATOM   1013 2HD  PRO A  64      -8.196  -5.421  31.373  1.00  0.79           H  
ATOM   1014  N   CYS A  65      -7.317  -9.965  28.448  1.00  0.79           N  
ATOM   1015  CA  CYS A  65      -7.685 -11.258  27.895  1.00  0.79           C  
ATOM   1016  C   CYS A  65      -8.832 -11.325  26.880  1.00  0.79           C  
ATOM   1017  O   CYS A  65      -9.722 -12.173  27.022  1.00  0.79           O  
ATOM   1018  CB  CYS A  65      -7.976 -12.197  29.049  1.00  0.79           C  
ATOM   1019  SG  CYS A  65      -6.530 -12.479  30.080  1.00  0.79           S  
ATOM   1020  H   CYS A  65      -6.328  -9.717  28.434  1.00  0.79           H  
ATOM   1021  HA  CYS A  65      -6.794 -11.627  27.400  1.00  0.79           H  
ATOM   1022 1HB  CYS A  65      -8.761 -11.768  29.675  1.00  0.79           H  
ATOM   1023 2HB  CYS A  65      -8.333 -13.154  28.684  1.00  0.79           H  
ATOM   1024  HG  CYS A  65      -5.998 -11.254  29.918  1.00  0.79           H  
ATOM   1025  N   THR A  66      -8.805 -10.489  25.845  1.00  0.81           N  
ATOM   1026  CA  THR A  66      -9.872 -10.531  24.849  1.00  0.81           C  
ATOM   1027  C   THR A  66      -9.439 -10.139  23.449  1.00  0.81           C  
ATOM   1028  O   THR A  66      -8.582  -9.283  23.260  1.00  0.81           O  
ATOM   1029  CB  THR A  66     -11.014  -9.593  25.247  1.00  0.81           C  
ATOM   1030  OG1 THR A  66     -12.115  -9.760  24.315  1.00  0.81           O  
ATOM   1031  CG2 THR A  66     -10.527  -8.148  25.204  1.00  0.81           C  
ATOM   1032  H   THR A  66      -8.029  -9.840  25.756  1.00  0.81           H  
ATOM   1033  HA  THR A  66     -10.253 -11.550  24.803  1.00  0.81           H  
ATOM   1034  HB  THR A  66     -11.355  -9.838  26.254  1.00  0.81           H  
ATOM   1035  HG1 THR A  66     -12.922  -9.406  24.712  1.00  0.81           H  
ATOM   1036 1HG2 THR A  66     -11.339  -7.491  25.479  1.00  0.81           H  
ATOM   1037 2HG2 THR A  66      -9.696  -8.017  25.904  1.00  0.81           H  
ATOM   1038 3HG2 THR A  66     -10.190  -7.910  24.203  1.00  0.81           H  
ATOM   1039  N   LEU A  67     -10.086 -10.738  22.456  1.00  0.86           N  
ATOM   1040  CA  LEU A  67      -9.817 -10.390  21.073  1.00  0.86           C  
ATOM   1041  C   LEU A  67     -10.956  -9.545  20.505  1.00  0.86           C  
ATOM   1042  O   LEU A  67     -10.952  -9.144  19.331  1.00  0.86           O  
ATOM   1043  CB  LEU A  67      -9.603 -11.668  20.263  1.00  0.86           C  
ATOM   1044  CG  LEU A  67      -8.455 -12.570  20.796  1.00  0.86           C  
ATOM   1045  CD1 LEU A  67      -8.320 -13.796  19.925  1.00  0.86           C  
ATOM   1046  CD2 LEU A  67      -7.180 -11.780  20.868  1.00  0.86           C  
ATOM   1047  H   LEU A  67     -10.781 -11.439  22.671  1.00  0.86           H  
ATOM   1048  HA  LEU A  67      -8.901  -9.803  21.033  1.00  0.86           H  
ATOM   1049 1HB  LEU A  67     -10.527 -12.243  20.265  1.00  0.86           H  
ATOM   1050 2HB  LEU A  67      -9.365 -11.393  19.231  1.00  0.86           H  
ATOM   1051  HG  LEU A  67      -8.706 -12.908  21.801  1.00  0.86           H  
ATOM   1052 1HD1 LEU A  67      -7.529 -14.434  20.311  1.00  0.86           H  
ATOM   1053 2HD1 LEU A  67      -9.258 -14.347  19.920  1.00  0.86           H  
ATOM   1054 3HD1 LEU A  67      -8.076 -13.487  18.912  1.00  0.86           H  
ATOM   1055 1HD2 LEU A  67      -6.401 -12.396  21.274  1.00  0.86           H  
ATOM   1056 2HD2 LEU A  67      -6.894 -11.430  19.887  1.00  0.86           H  
ATOM   1057 3HD2 LEU A  67      -7.345 -10.943  21.511  1.00  0.86           H  
ATOM   1058  N   GLU A  68     -11.976  -9.315  21.334  1.00  0.92           N  
ATOM   1059  CA  GLU A  68     -13.145  -8.566  20.895  1.00  0.92           C  
ATOM   1060  C   GLU A  68     -13.588  -7.580  21.983  1.00  0.92           C  
ATOM   1061  O   GLU A  68     -14.701  -7.705  22.499  1.00  0.92           O  
ATOM   1062  CB  GLU A  68     -14.302  -9.521  20.585  1.00  0.92           C  
ATOM   1063  CG  GLU A  68     -13.995 -10.617  19.554  1.00  0.92           C  
ATOM   1064  CD  GLU A  68     -15.160 -11.516  19.300  1.00  0.92           C  
ATOM   1065  OE1 GLU A  68     -16.260 -11.148  19.649  1.00  0.92           O  
ATOM   1066  OE2 GLU A  68     -14.961 -12.580  18.765  1.00  0.92           O  
ATOM   1067  H   GLU A  68     -11.932  -9.630  22.303  1.00  0.92           H  
ATOM   1068  HA  GLU A  68     -12.900  -8.024  19.987  1.00  0.92           H  
ATOM   1069 1HB  GLU A  68     -14.640 -10.000  21.504  1.00  0.92           H  
ATOM   1070 2HB  GLU A  68     -15.134  -8.939  20.194  1.00  0.92           H  
ATOM   1071 1HG  GLU A  68     -13.705 -10.146  18.621  1.00  0.92           H  
ATOM   1072 2HG  GLU A  68     -13.161 -11.219  19.900  1.00  0.92           H  
ATOM   1073  N   PRO A  69     -12.742  -6.621  22.381  1.00  0.99           N  
ATOM   1074  CA  PRO A  69     -12.970  -5.691  23.467  1.00  0.99           C  
ATOM   1075  C   PRO A  69     -14.068  -4.698  23.188  1.00  0.99           C  
ATOM   1076  O   PRO A  69     -14.219  -4.225  22.059  1.00  0.99           O  
ATOM   1077  CB  PRO A  69     -11.649  -4.949  23.532  1.00  0.99           C  
ATOM   1078  CG  PRO A  69     -11.102  -5.067  22.161  1.00  0.99           C  
ATOM   1079  CD  PRO A  69     -11.467  -6.420  21.699  1.00  0.99           C  
ATOM   1080  HA  PRO A  69     -13.169  -6.247  24.398  1.00  0.99           H  
ATOM   1081 1HB  PRO A  69     -11.855  -3.909  23.776  1.00  0.99           H  
ATOM   1082 2HB  PRO A  69     -11.000  -5.349  24.317  1.00  0.99           H  
ATOM   1083 1HG  PRO A  69     -11.608  -4.329  21.571  1.00  0.99           H  
ATOM   1084 2HG  PRO A  69     -10.044  -4.838  22.118  1.00  0.99           H  
ATOM   1085 1HD  PRO A  69     -11.564  -6.428  20.610  1.00  0.99           H  
ATOM   1086 2HD  PRO A  69     -10.709  -7.124  22.057  1.00  0.99           H  
ATOM   1087  N   VAL A  70     -14.758  -4.279  24.234  1.00  1.07           N  
ATOM   1088  CA  VAL A  70     -15.747  -3.220  24.107  1.00  1.07           C  
ATOM   1089  C   VAL A  70     -15.188  -2.010  24.817  1.00  1.07           C  
ATOM   1090  O   VAL A  70     -14.790  -2.093  25.978  1.00  1.07           O  
ATOM   1091  CB  VAL A  70     -17.113  -3.643  24.672  1.00  1.07           C  
ATOM   1092  CG1 VAL A  70     -18.130  -2.471  24.560  1.00  1.07           C  
ATOM   1093  CG2 VAL A  70     -17.620  -4.853  23.881  1.00  1.07           C  
ATOM   1094  H   VAL A  70     -14.601  -4.698  25.140  1.00  1.07           H  
ATOM   1095  HA  VAL A  70     -15.883  -2.974  23.056  1.00  1.07           H  
ATOM   1096  HB  VAL A  70     -17.008  -3.901  25.723  1.00  1.07           H  
ATOM   1097 1HG1 VAL A  70     -19.100  -2.781  24.962  1.00  1.07           H  
ATOM   1098 2HG1 VAL A  70     -17.767  -1.614  25.120  1.00  1.07           H  
ATOM   1099 3HG1 VAL A  70     -18.248  -2.192  23.511  1.00  1.07           H  
ATOM   1100 1HG2 VAL A  70     -18.591  -5.166  24.272  1.00  1.07           H  
ATOM   1101 2HG2 VAL A  70     -17.722  -4.573  22.842  1.00  1.07           H  
ATOM   1102 3HG2 VAL A  70     -16.912  -5.681  23.966  1.00  1.07           H  
ATOM   1103  N   PHE A  71     -15.121  -0.902  24.104  1.00  1.12           N  
ATOM   1104  CA  PHE A  71     -14.488   0.301  24.612  1.00  1.12           C  
ATOM   1105  C   PHE A  71     -15.449   1.455  24.538  1.00  1.12           C  
ATOM   1106  O   PHE A  71     -15.105   2.475  23.953  1.00  1.12           O  
ATOM   1107  CB  PHE A  71     -13.327   0.753  23.744  1.00  1.12           C  
ATOM   1108  CG  PHE A  71     -12.198  -0.183  23.434  1.00  1.12           C  
ATOM   1109  CD1 PHE A  71     -12.205  -0.845  22.219  1.00  1.12           C  
ATOM   1110  CD2 PHE A  71     -11.113  -0.362  24.282  1.00  1.12           C  
ATOM   1111  CE1 PHE A  71     -11.172  -1.646  21.855  1.00  1.12           C  
ATOM   1112  CE2 PHE A  71     -10.062  -1.190  23.911  1.00  1.12           C  
ATOM   1113  CZ  PHE A  71     -10.095  -1.824  22.692  1.00  1.12           C  
ATOM   1114  H   PHE A  71     -15.552  -0.891  23.179  1.00  1.12           H  
ATOM   1115  HA  PHE A  71     -14.179   0.150  25.646  1.00  1.12           H  
ATOM   1116 1HB  PHE A  71     -13.747   1.059  22.816  1.00  1.12           H  
ATOM   1117 2HB  PHE A  71     -12.893   1.646  24.192  1.00  1.12           H  
ATOM   1118  HD1 PHE A  71     -13.048  -0.704  21.539  1.00  1.12           H  
ATOM   1119  HD2 PHE A  71     -11.087   0.160  25.242  1.00  1.12           H  
ATOM   1120  HE1 PHE A  71     -11.200  -2.139  20.898  1.00  1.12           H  
ATOM   1121  HE2 PHE A  71      -9.211  -1.336  24.576  1.00  1.12           H  
ATOM   1122  HZ  PHE A  71      -9.278  -2.463  22.389  1.00  1.12           H  
ATOM   1123  N   GLY A  72     -16.629   1.322  25.124  1.00  1.15           N  
ATOM   1124  CA  GLY A  72     -17.674   2.346  24.995  1.00  1.15           C  
ATOM   1125  C   GLY A  72     -17.299   3.663  25.676  1.00  1.15           C  
ATOM   1126  O   GLY A  72     -17.775   3.982  26.770  1.00  1.15           O  
ATOM   1127  H   GLY A  72     -16.824   0.469  25.626  1.00  1.15           H  
ATOM   1128 1HA  GLY A  72     -17.877   2.523  23.938  1.00  1.15           H  
ATOM   1129 2HA  GLY A  72     -18.597   1.969  25.419  1.00  1.15           H  
ATOM   1130  N   LYS A  73     -16.401   4.393  25.016  1.00  1.14           N  
ATOM   1131  CA  LYS A  73     -15.817   5.637  25.508  1.00  1.14           C  
ATOM   1132  C   LYS A  73     -15.605   6.679  24.430  1.00  1.14           C  
ATOM   1133  O   LYS A  73     -15.147   6.388  23.321  1.00  1.14           O  
ATOM   1134  CB  LYS A  73     -14.495   5.379  26.221  1.00  1.14           C  
ATOM   1135  CG  LYS A  73     -13.827   6.648  26.770  1.00  1.14           C  
ATOM   1136  CD  LYS A  73     -12.693   6.322  27.699  1.00  1.14           C  
ATOM   1137  CE  LYS A  73     -11.929   7.567  28.102  1.00  1.14           C  
ATOM   1138  NZ  LYS A  73     -10.944   7.271  29.162  1.00  1.14           N  
ATOM   1139  H   LYS A  73     -16.107   4.010  24.111  1.00  1.14           H  
ATOM   1140  HA  LYS A  73     -16.508   6.063  26.236  1.00  1.14           H  
ATOM   1141 1HB  LYS A  73     -14.653   4.694  27.052  1.00  1.14           H  
ATOM   1142 2HB  LYS A  73     -13.796   4.900  25.529  1.00  1.14           H  
ATOM   1143 1HG  LYS A  73     -13.432   7.247  25.945  1.00  1.14           H  
ATOM   1144 2HG  LYS A  73     -14.561   7.247  27.305  1.00  1.14           H  
ATOM   1145 1HD  LYS A  73     -13.079   5.838  28.595  1.00  1.14           H  
ATOM   1146 2HD  LYS A  73     -12.002   5.632  27.209  1.00  1.14           H  
ATOM   1147 1HE  LYS A  73     -11.402   7.936  27.231  1.00  1.14           H  
ATOM   1148 2HE  LYS A  73     -12.615   8.338  28.450  1.00  1.14           H  
ATOM   1149 1HZ  LYS A  73     -10.423   8.096  29.397  1.00  1.14           H  
ATOM   1150 2HZ  LYS A  73     -11.439   6.943  29.971  1.00  1.14           H  
ATOM   1151 3HZ  LYS A  73     -10.291   6.527  28.846  1.00  1.14           H  
ATOM   1152  N   MET A  74     -15.923   7.911  24.793  1.00  1.10           N  
ATOM   1153  CA  MET A  74     -15.765   9.047  23.916  1.00  1.10           C  
ATOM   1154  C   MET A  74     -14.522   9.865  24.253  1.00  1.10           C  
ATOM   1155  O   MET A  74     -14.244  10.150  25.421  1.00  1.10           O  
ATOM   1156  CB  MET A  74     -17.039   9.877  23.981  1.00  1.10           C  
ATOM   1157  CG  MET A  74     -17.081  11.022  23.088  1.00  1.10           C  
ATOM   1158  SD  MET A  74     -16.213  12.404  23.766  1.00  1.10           S  
ATOM   1159  CE  MET A  74     -17.356  13.095  24.897  1.00  1.10           C  
ATOM   1160  H   MET A  74     -16.294   8.063  25.719  1.00  1.10           H  
ATOM   1161  HA  MET A  74     -15.644   8.683  22.906  1.00  1.10           H  
ATOM   1162 1HB  MET A  74     -17.891   9.243  23.739  1.00  1.10           H  
ATOM   1163 2HB  MET A  74     -17.184  10.247  24.996  1.00  1.10           H  
ATOM   1164 1HG  MET A  74     -16.627  10.755  22.129  1.00  1.10           H  
ATOM   1165 2HG  MET A  74     -18.110  11.306  22.923  1.00  1.10           H  
ATOM   1166 1HE  MET A  74     -16.917  13.983  25.355  1.00  1.10           H  
ATOM   1167 2HE  MET A  74     -18.255  13.375  24.361  1.00  1.10           H  
ATOM   1168 3HE  MET A  74     -17.599  12.366  25.667  1.00  1.10           H  
ATOM   1169  N   PHE A  75     -13.786  10.238  23.207  1.00  1.05           N  
ATOM   1170  CA  PHE A  75     -12.575  11.032  23.323  1.00  1.05           C  
ATOM   1171  C   PHE A  75     -12.713  12.343  22.559  1.00  1.05           C  
ATOM   1172  O   PHE A  75     -13.312  12.379  21.480  1.00  1.05           O  
ATOM   1173  CB  PHE A  75     -11.424  10.267  22.692  1.00  1.05           C  
ATOM   1174  CG  PHE A  75     -11.138   8.949  23.327  1.00  1.05           C  
ATOM   1175  CD1 PHE A  75     -11.868   7.826  22.937  1.00  1.05           C  
ATOM   1176  CD2 PHE A  75     -10.146   8.802  24.270  1.00  1.05           C  
ATOM   1177  CE1 PHE A  75     -11.618   6.594  23.493  1.00  1.05           C  
ATOM   1178  CE2 PHE A  75      -9.887   7.570  24.820  1.00  1.05           C  
ATOM   1179  CZ  PHE A  75     -10.632   6.461  24.430  1.00  1.05           C  
ATOM   1180  H   PHE A  75     -14.085   9.931  22.284  1.00  1.05           H  
ATOM   1181  HA  PHE A  75     -12.380  11.244  24.375  1.00  1.05           H  
ATOM   1182 1HB  PHE A  75     -11.650  10.090  21.640  1.00  1.05           H  
ATOM   1183 2HB  PHE A  75     -10.533  10.873  22.730  1.00  1.05           H  
ATOM   1184  HD1 PHE A  75     -12.657   7.933  22.184  1.00  1.05           H  
ATOM   1185  HD2 PHE A  75      -9.567   9.673  24.575  1.00  1.05           H  
ATOM   1186  HE1 PHE A  75     -12.204   5.726  23.191  1.00  1.05           H  
ATOM   1187  HE2 PHE A  75      -9.099   7.469  25.568  1.00  1.05           H  
ATOM   1188  HZ  PHE A  75     -10.439   5.482  24.869  1.00  1.05           H  
ATOM   1189  N   GLU A  76     -12.104  13.406  23.076  1.00  1.00           N  
ATOM   1190  CA  GLU A  76     -12.084  14.682  22.361  1.00  1.00           C  
ATOM   1191  C   GLU A  76     -10.691  15.239  22.164  1.00  1.00           C  
ATOM   1192  O   GLU A  76      -9.889  15.318  23.098  1.00  1.00           O  
ATOM   1193  CB  GLU A  76     -12.947  15.741  23.058  1.00  1.00           C  
ATOM   1194  CG  GLU A  76     -14.421  15.522  22.933  1.00  1.00           C  
ATOM   1195  CD  GLU A  76     -15.272  16.588  23.555  1.00  1.00           C  
ATOM   1196  OE1 GLU A  76     -14.743  17.481  24.167  1.00  1.00           O  
ATOM   1197  OE2 GLU A  76     -16.467  16.536  23.367  1.00  1.00           O  
ATOM   1198  H   GLU A  76     -11.638  13.330  23.969  1.00  1.00           H  
ATOM   1199  HA  GLU A  76     -12.506  14.520  21.372  1.00  1.00           H  
ATOM   1200 1HB  GLU A  76     -12.727  15.718  24.123  1.00  1.00           H  
ATOM   1201 2HB  GLU A  76     -12.677  16.713  22.709  1.00  1.00           H  
ATOM   1202 1HG  GLU A  76     -14.678  15.418  21.880  1.00  1.00           H  
ATOM   1203 2HG  GLU A  76     -14.629  14.608  23.414  1.00  1.00           H  
ATOM   1204  N   LEU A  77     -10.426  15.637  20.927  1.00  0.98           N  
ATOM   1205  CA  LEU A  77      -9.166  16.247  20.563  1.00  0.98           C  
ATOM   1206  C   LEU A  77      -9.398  17.587  19.864  1.00  0.98           C  
ATOM   1207  O   LEU A  77     -10.331  17.739  19.078  1.00  0.98           O  
ATOM   1208  CB  LEU A  77      -8.376  15.301  19.653  1.00  0.98           C  
ATOM   1209  CG  LEU A  77      -7.933  13.957  20.291  1.00  0.98           C  
ATOM   1210  CD1 LEU A  77      -8.995  12.904  20.064  1.00  0.98           C  
ATOM   1211  CD2 LEU A  77      -6.616  13.480  19.681  1.00  0.98           C  
ATOM   1212  H   LEU A  77     -11.138  15.502  20.209  1.00  0.98           H  
ATOM   1213  HA  LEU A  77      -8.589  16.427  21.468  1.00  0.98           H  
ATOM   1214 1HB  LEU A  77      -8.991  15.069  18.788  1.00  0.98           H  
ATOM   1215 2HB  LEU A  77      -7.479  15.819  19.320  1.00  0.98           H  
ATOM   1216  HG  LEU A  77      -7.815  14.106  21.351  1.00  0.98           H  
ATOM   1217 1HD1 LEU A  77      -8.688  11.968  20.520  1.00  0.98           H  
ATOM   1218 2HD1 LEU A  77      -9.946  13.203  20.482  1.00  0.98           H  
ATOM   1219 3HD1 LEU A  77      -9.100  12.770  18.996  1.00  0.98           H  
ATOM   1220 1HD2 LEU A  77      -6.319  12.550  20.147  1.00  0.98           H  
ATOM   1221 2HD2 LEU A  77      -6.752  13.319  18.630  1.00  0.98           H  
ATOM   1222 3HD2 LEU A  77      -5.842  14.209  19.828  1.00  0.98           H  
ATOM   1223  N   THR A  78      -8.529  18.549  20.114  1.00  1.00           N  
ATOM   1224  CA  THR A  78      -8.613  19.830  19.421  1.00  1.00           C  
ATOM   1225  C   THR A  78      -7.457  19.892  18.447  1.00  1.00           C  
ATOM   1226  O   THR A  78      -6.328  19.552  18.805  1.00  1.00           O  
ATOM   1227  CB  THR A  78      -8.572  21.028  20.389  1.00  1.00           C  
ATOM   1228  OG1 THR A  78      -9.685  20.956  21.292  1.00  1.00           O  
ATOM   1229  CG2 THR A  78      -8.656  22.340  19.598  1.00  1.00           C  
ATOM   1230  H   THR A  78      -7.789  18.394  20.783  1.00  1.00           H  
ATOM   1231  HA  THR A  78      -9.539  19.879  18.849  1.00  1.00           H  
ATOM   1232  HB  THR A  78      -7.647  21.003  20.961  1.00  1.00           H  
ATOM   1233  HG1 THR A  78     -10.474  21.266  20.839  1.00  1.00           H  
ATOM   1234 1HG2 THR A  78      -8.634  23.182  20.284  1.00  1.00           H  
ATOM   1235 2HG2 THR A  78      -7.814  22.416  18.913  1.00  1.00           H  
ATOM   1236 3HG2 THR A  78      -9.587  22.361  19.027  1.00  1.00           H  
ATOM   1237  N   CYS A  79      -7.737  20.305  17.219  1.00  1.05           N  
ATOM   1238  CA  CYS A  79      -6.703  20.336  16.200  1.00  1.05           C  
ATOM   1239  C   CYS A  79      -6.852  21.483  15.214  1.00  1.05           C  
ATOM   1240  O   CYS A  79      -7.904  22.128  15.136  1.00  1.05           O  
ATOM   1241  CB  CYS A  79      -6.785  19.043  15.417  1.00  1.05           C  
ATOM   1242  SG  CYS A  79      -8.340  18.872  14.507  1.00  1.05           S  
ATOM   1243  H   CYS A  79      -8.698  20.552  16.982  1.00  1.05           H  
ATOM   1244  HA  CYS A  79      -5.728  20.415  16.684  1.00  1.05           H  
ATOM   1245 1HB  CYS A  79      -5.958  18.987  14.705  1.00  1.05           H  
ATOM   1246 2HB  CYS A  79      -6.692  18.202  16.099  1.00  1.05           H  
ATOM   1247  HG  CYS A  79      -9.142  19.280  15.509  1.00  1.05           H  
ATOM   1248  N   THR A  80      -5.803  21.714  14.422  1.00  1.13           N  
ATOM   1249  CA  THR A  80      -5.880  22.748  13.396  1.00  1.13           C  
ATOM   1250  C   THR A  80      -5.867  22.132  12.011  1.00  1.13           C  
ATOM   1251  O   THR A  80      -4.913  21.453  11.627  1.00  1.13           O  
ATOM   1252  CB  THR A  80      -4.723  23.741  13.508  1.00  1.13           C  
ATOM   1253  OG1 THR A  80      -4.756  24.390  14.786  1.00  1.13           O  
ATOM   1254  CG2 THR A  80      -4.854  24.782  12.408  1.00  1.13           C  
ATOM   1255  H   THR A  80      -4.945  21.161  14.536  1.00  1.13           H  
ATOM   1256  HA  THR A  80      -6.813  23.294  13.507  1.00  1.13           H  
ATOM   1257  HB  THR A  80      -3.773  23.211  13.400  1.00  1.13           H  
ATOM   1258  HG1 THR A  80      -5.614  24.807  14.910  1.00  1.13           H  
ATOM   1259 1HG2 THR A  80      -4.033  25.492  12.477  1.00  1.13           H  
ATOM   1260 2HG2 THR A  80      -4.824  24.283  11.443  1.00  1.13           H  
ATOM   1261 3HG2 THR A  80      -5.805  25.312  12.512  1.00  1.13           H  
ATOM   1262  N   LEU A  81      -6.924  22.385  11.262  1.00  1.21           N  
ATOM   1263  CA  LEU A  81      -7.086  21.798   9.954  1.00  1.21           C  
ATOM   1264  C   LEU A  81      -6.878  22.855   8.877  1.00  1.21           C  
ATOM   1265  O   LEU A  81      -7.153  24.030   9.088  1.00  1.21           O  
ATOM   1266  CB  LEU A  81      -8.451  21.103   9.908  1.00  1.21           C  
ATOM   1267  CG  LEU A  81      -8.567  20.024  11.012  1.00  1.21           C  
ATOM   1268  CD1 LEU A  81      -9.919  19.387  11.006  1.00  1.21           C  
ATOM   1269  CD2 LEU A  81      -7.483  18.994  10.799  1.00  1.21           C  
ATOM   1270  H   LEU A  81      -7.645  23.008  11.623  1.00  1.21           H  
ATOM   1271  HA  LEU A  81      -6.333  21.024   9.840  1.00  1.21           H  
ATOM   1272 1HB  LEU A  81      -9.233  21.847  10.077  1.00  1.21           H  
ATOM   1273 2HB  LEU A  81      -8.612  20.635   8.945  1.00  1.21           H  
ATOM   1274  HG  LEU A  81      -8.432  20.497  11.984  1.00  1.21           H  
ATOM   1275 1HD1 LEU A  81      -9.988  18.643  11.797  1.00  1.21           H  
ATOM   1276 2HD1 LEU A  81     -10.658  20.157  11.169  1.00  1.21           H  
ATOM   1277 3HD1 LEU A  81     -10.083  18.909  10.045  1.00  1.21           H  
ATOM   1278 1HD2 LEU A  81      -7.533  18.248  11.581  1.00  1.21           H  
ATOM   1279 2HD2 LEU A  81      -7.614  18.513   9.832  1.00  1.21           H  
ATOM   1280 3HD2 LEU A  81      -6.506  19.469  10.830  1.00  1.21           H  
ATOM   1281  N   PRO A  82      -6.410  22.468   7.705  1.00  1.28           N  
ATOM   1282  CA  PRO A  82      -6.127  21.159   7.154  1.00  1.28           C  
ATOM   1283  C   PRO A  82      -4.729  20.664   7.464  1.00  1.28           C  
ATOM   1284  O   PRO A  82      -4.254  19.724   6.836  1.00  1.28           O  
ATOM   1285  CB  PRO A  82      -6.297  21.447   5.676  1.00  1.28           C  
ATOM   1286  CG  PRO A  82      -5.699  22.841   5.523  1.00  1.28           C  
ATOM   1287  CD  PRO A  82      -6.011  23.553   6.826  1.00  1.28           C  
ATOM   1288  HA  PRO A  82      -6.885  20.428   7.489  1.00  1.28           H  
ATOM   1289 1HB  PRO A  82      -5.784  20.691   5.092  1.00  1.28           H  
ATOM   1290 2HB  PRO A  82      -7.356  21.397   5.390  1.00  1.28           H  
ATOM   1291 1HG  PRO A  82      -4.620  22.771   5.337  1.00  1.28           H  
ATOM   1292 2HG  PRO A  82      -6.141  23.341   4.647  1.00  1.28           H  
ATOM   1293 1HD  PRO A  82      -5.096  24.020   7.215  1.00  1.28           H  
ATOM   1294 2HD  PRO A  82      -6.794  24.273   6.741  1.00  1.28           H  
ATOM   1295  N   LEU A  83      -4.026  21.328   8.375  1.00  1.31           N  
ATOM   1296  CA  LEU A  83      -2.639  20.996   8.608  1.00  1.31           C  
ATOM   1297  C   LEU A  83      -2.525  19.650   9.305  1.00  1.31           C  
ATOM   1298  O   LEU A  83      -1.868  18.724   8.824  1.00  1.31           O  
ATOM   1299  CB  LEU A  83      -2.028  22.066   9.512  1.00  1.31           C  
ATOM   1300  CG  LEU A  83      -1.962  23.468   8.933  1.00  1.31           C  
ATOM   1301  CD1 LEU A  83      -1.492  24.413  10.021  1.00  1.31           C  
ATOM   1302  CD2 LEU A  83      -1.044  23.483   7.739  1.00  1.31           C  
ATOM   1303  H   LEU A  83      -4.437  22.080   8.907  1.00  1.31           H  
ATOM   1304  HA  LEU A  83      -2.114  20.953   7.653  1.00  1.31           H  
ATOM   1305 1HB  LEU A  83      -2.620  22.122  10.427  1.00  1.31           H  
ATOM   1306 2HB  LEU A  83      -1.017  21.759   9.781  1.00  1.31           H  
ATOM   1307  HG  LEU A  83      -2.957  23.783   8.622  1.00  1.31           H  
ATOM   1308 1HD1 LEU A  83      -1.444  25.419   9.635  1.00  1.31           H  
ATOM   1309 2HD1 LEU A  83      -2.190  24.375  10.857  1.00  1.31           H  
ATOM   1310 3HD1 LEU A  83      -0.502  24.114  10.360  1.00  1.31           H  
ATOM   1311 1HD2 LEU A  83      -1.001  24.493   7.326  1.00  1.31           H  
ATOM   1312 2HD2 LEU A  83      -0.044  23.173   8.045  1.00  1.31           H  
ATOM   1313 3HD2 LEU A  83      -1.423  22.796   6.981  1.00  1.31           H  
ATOM   1314  N   GLU A  84      -3.257  19.489  10.398  1.00  1.28           N  
ATOM   1315  CA  GLU A  84      -3.217  18.242  11.141  1.00  1.28           C  
ATOM   1316  C   GLU A  84      -4.347  17.342  10.609  1.00  1.28           C  
ATOM   1317  O   GLU A  84      -5.282  16.999  11.325  1.00  1.28           O  
ATOM   1318  CB  GLU A  84      -3.343  18.566  12.636  1.00  1.28           C  
ATOM   1319  CG  GLU A  84      -2.194  19.468  13.198  1.00  1.28           C  
ATOM   1320  CD  GLU A  84      -2.331  19.825  14.693  1.00  1.28           C  
ATOM   1321  OE1 GLU A  84      -3.387  20.273  15.088  1.00  1.28           O  
ATOM   1322  OE2 GLU A  84      -1.366  19.638  15.438  1.00  1.28           O  
ATOM   1323  H   GLU A  84      -3.831  20.252  10.746  1.00  1.28           H  
ATOM   1324  HA  GLU A  84      -2.265  17.744  10.964  1.00  1.28           H  
ATOM   1325 1HB  GLU A  84      -4.311  19.028  12.845  1.00  1.28           H  
ATOM   1326 2HB  GLU A  84      -3.274  17.658  13.189  1.00  1.28           H  
ATOM   1327 1HG  GLU A  84      -1.247  18.959  13.037  1.00  1.28           H  
ATOM   1328 2HG  GLU A  84      -2.179  20.396  12.620  1.00  1.28           H  
ATOM   1329  N   LYS A  85      -4.229  16.996   9.326  1.00  1.20           N  
ATOM   1330  CA  LYS A  85      -5.227  16.258   8.534  1.00  1.20           C  
ATOM   1331  C   LYS A  85      -5.635  14.854   8.981  1.00  1.20           C  
ATOM   1332  O   LYS A  85      -6.810  14.487   8.891  1.00  1.20           O  
ATOM   1333  CB  LYS A  85      -4.760  16.144   7.082  1.00  1.20           C  
ATOM   1334  CG  LYS A  85      -5.715  15.323   6.204  1.00  1.20           C  
ATOM   1335  CD  LYS A  85      -5.370  15.401   4.718  1.00  1.20           C  
ATOM   1336  CE  LYS A  85      -4.327  14.376   4.244  1.00  1.20           C  
ATOM   1337  NZ  LYS A  85      -4.845  12.965   4.277  1.00  1.20           N  
ATOM   1338  H   LYS A  85      -3.380  17.335   8.869  1.00  1.20           H  
ATOM   1339  HA  LYS A  85      -6.134  16.861   8.535  1.00  1.20           H  
ATOM   1340 1HB  LYS A  85      -4.662  17.140   6.647  1.00  1.20           H  
ATOM   1341 2HB  LYS A  85      -3.782  15.666   7.047  1.00  1.20           H  
ATOM   1342 1HG  LYS A  85      -5.672  14.279   6.502  1.00  1.20           H  
ATOM   1343 2HG  LYS A  85      -6.735  15.657   6.346  1.00  1.20           H  
ATOM   1344 1HD  LYS A  85      -6.289  15.255   4.137  1.00  1.20           H  
ATOM   1345 2HD  LYS A  85      -4.989  16.397   4.504  1.00  1.20           H  
ATOM   1346 1HE  LYS A  85      -4.071  14.627   3.216  1.00  1.20           H  
ATOM   1347 2HE  LYS A  85      -3.430  14.439   4.859  1.00  1.20           H  
ATOM   1348 1HZ  LYS A  85      -4.152  12.333   3.937  1.00  1.20           H  
ATOM   1349 2HZ  LYS A  85      -5.057  12.701   5.246  1.00  1.20           H  
ATOM   1350 3HZ  LYS A  85      -5.707  12.881   3.706  1.00  1.20           H  
ATOM   1351  N   ASP A  86      -4.665  14.031   9.342  1.00  1.09           N  
ATOM   1352  CA  ASP A  86      -4.978  12.635   9.612  1.00  1.09           C  
ATOM   1353  C   ASP A  86      -5.231  12.289  11.067  1.00  1.09           C  
ATOM   1354  O   ASP A  86      -4.354  12.434  11.914  1.00  1.09           O  
ATOM   1355  CB  ASP A  86      -3.866  11.738   9.077  1.00  1.09           C  
ATOM   1356  CG  ASP A  86      -3.804  11.716   7.548  1.00  1.09           C  
ATOM   1357  OD1 ASP A  86      -4.775  12.087   6.922  1.00  1.09           O  
ATOM   1358  OD2 ASP A  86      -2.787  11.344   7.021  1.00  1.09           O  
ATOM   1359  H   ASP A  86      -3.719  14.375   9.432  1.00  1.09           H  
ATOM   1360  HA  ASP A  86      -5.890  12.386   9.067  1.00  1.09           H  
ATOM   1361 1HB  ASP A  86      -2.910  12.094   9.458  1.00  1.09           H  
ATOM   1362 2HB  ASP A  86      -4.006  10.732   9.448  1.00  1.09           H  
ATOM   1363  N   LEU A  87      -6.420  11.770  11.330  1.00  0.97           N  
ATOM   1364  CA  LEU A  87      -6.822  11.302  12.641  1.00  0.97           C  
ATOM   1365  C   LEU A  87      -6.492   9.828  12.703  1.00  0.97           C  
ATOM   1366  O   LEU A  87      -6.969   9.040  11.886  1.00  0.97           O  
ATOM   1367  CB  LEU A  87      -8.309  11.537  12.851  1.00  0.97           C  
ATOM   1368  CG  LEU A  87      -8.957  10.927  14.079  1.00  0.97           C  
ATOM   1369  CD1 LEU A  87      -8.467  11.547  15.325  1.00  0.97           C  
ATOM   1370  CD2 LEU A  87     -10.459  11.055  13.952  1.00  0.97           C  
ATOM   1371  H   LEU A  87      -7.095  11.676  10.565  1.00  0.97           H  
ATOM   1372  HA  LEU A  87      -6.249  11.825  13.409  1.00  0.97           H  
ATOM   1373 1HB  LEU A  87      -8.439  12.600  12.952  1.00  0.97           H  
ATOM   1374 2HB  LEU A  87      -8.837  11.235  11.968  1.00  0.97           H  
ATOM   1375  HG  LEU A  87      -8.679   9.904  14.122  1.00  0.97           H  
ATOM   1376 1HD1 LEU A  87      -8.940  11.065  16.163  1.00  0.97           H  
ATOM   1377 2HD1 LEU A  87      -7.380  11.426  15.397  1.00  0.97           H  
ATOM   1378 3HD1 LEU A  87      -8.729  12.581  15.321  1.00  0.97           H  
ATOM   1379 1HD2 LEU A  87     -10.937  10.594  14.800  1.00  0.97           H  
ATOM   1380 2HD2 LEU A  87     -10.735  12.092  13.904  1.00  0.97           H  
ATOM   1381 3HD2 LEU A  87     -10.788  10.559  13.047  1.00  0.97           H  
ATOM   1382  N   LYS A  88      -5.637   9.460  13.627  1.00  0.87           N  
ATOM   1383  CA  LYS A  88      -5.183   8.097  13.688  1.00  0.87           C  
ATOM   1384  C   LYS A  88      -5.672   7.437  14.956  1.00  0.87           C  
ATOM   1385  O   LYS A  88      -5.508   7.966  16.057  1.00  0.87           O  
ATOM   1386  CB  LYS A  88      -3.652   8.095  13.618  1.00  0.87           C  
ATOM   1387  CG  LYS A  88      -3.129   8.749  12.333  1.00  0.87           C  
ATOM   1388  CD  LYS A  88      -1.636   8.644  12.203  1.00  0.87           C  
ATOM   1389  CE  LYS A  88      -1.156   9.292  10.915  1.00  0.87           C  
ATOM   1390  NZ  LYS A  88       0.324   9.181  10.756  1.00  0.87           N  
ATOM   1391  H   LYS A  88      -5.274  10.144  14.281  1.00  0.87           H  
ATOM   1392  HA  LYS A  88      -5.579   7.539  12.840  1.00  0.87           H  
ATOM   1393 1HB  LYS A  88      -3.244   8.637  14.473  1.00  0.87           H  
ATOM   1394 2HB  LYS A  88      -3.279   7.067  13.658  1.00  0.87           H  
ATOM   1395 1HG  LYS A  88      -3.595   8.317  11.481  1.00  0.87           H  
ATOM   1396 2HG  LYS A  88      -3.387   9.810  12.353  1.00  0.87           H  
ATOM   1397 1HD  LYS A  88      -1.164   9.139  13.050  1.00  0.87           H  
ATOM   1398 2HD  LYS A  88      -1.344   7.594  12.206  1.00  0.87           H  
ATOM   1399 1HE  LYS A  88      -1.644   8.808  10.067  1.00  0.87           H  
ATOM   1400 2HE  LYS A  88      -1.433  10.348  10.924  1.00  0.87           H  
ATOM   1401 1HZ  LYS A  88       0.602   9.626   9.890  1.00  0.87           H  
ATOM   1402 2HZ  LYS A  88       0.782   9.636  11.533  1.00  0.87           H  
ATOM   1403 3HZ  LYS A  88       0.587   8.204  10.736  1.00  0.87           H  
ATOM   1404  N   ILE A  89      -6.280   6.268  14.798  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -6.758   5.517  15.946  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -5.997   4.204  15.985  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -6.027   3.413  15.034  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -8.274   5.304  15.887  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89      -9.011   6.671  15.832  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89      -8.704   4.553  17.136  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89      -9.293   7.194  14.435  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -6.404   5.889  13.862  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -6.531   6.062  16.858  1.00  0.79           H  
ATOM   1414  HB  ILE A  89      -8.548   4.734  14.998  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89      -9.959   6.570  16.355  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89      -8.416   7.408  16.342  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89      -9.766   4.423  17.116  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89      -8.207   3.583  17.175  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89      -8.437   5.118  18.010  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89      -9.820   8.124  14.521  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89      -8.364   7.341  13.886  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89      -9.898   6.515  13.894  1.00  0.79           H  
ATOM   1423  N   THR A  90      -5.267   3.999  17.074  1.00  0.75           N  
ATOM   1424  CA  THR A  90      -4.386   2.854  17.143  1.00  0.75           C  
ATOM   1425  C   THR A  90      -4.698   1.948  18.307  1.00  0.75           C  
ATOM   1426  O   THR A  90      -4.894   2.402  19.438  1.00  0.75           O  
ATOM   1427  CB  THR A  90      -2.933   3.317  17.295  1.00  0.75           C  
ATOM   1428  OG1 THR A  90      -2.579   4.167  16.212  1.00  0.75           O  
ATOM   1429  CG2 THR A  90      -2.029   2.123  17.253  1.00  0.75           C  
ATOM   1430  H   THR A  90      -5.290   4.670  17.838  1.00  0.75           H  
ATOM   1431  HA  THR A  90      -4.482   2.272  16.228  1.00  0.75           H  
ATOM   1432  HB  THR A  90      -2.810   3.852  18.231  1.00  0.75           H  
ATOM   1433  HG1 THR A  90      -2.844   3.756  15.381  1.00  0.75           H  
ATOM   1434 1HG2 THR A  90      -1.024   2.464  17.342  1.00  0.75           H  
ATOM   1435 2HG2 THR A  90      -2.242   1.440  18.062  1.00  0.75           H  
ATOM   1436 3HG2 THR A  90      -2.159   1.605  16.304  1.00  0.75           H  
ATOM   1437  N   LEU A  91      -4.717   0.651  18.028  1.00  0.75           N  
ATOM   1438  CA  LEU A  91      -4.902  -0.323  19.074  1.00  0.75           C  
ATOM   1439  C   LEU A  91      -3.580  -0.976  19.391  1.00  0.75           C  
ATOM   1440  O   LEU A  91      -2.847  -1.418  18.494  1.00  0.75           O  
ATOM   1441  CB  LEU A  91      -5.948  -1.376  18.701  1.00  0.75           C  
ATOM   1442  CG  LEU A  91      -7.349  -0.996  19.046  1.00  0.75           C  
ATOM   1443  CD1 LEU A  91      -7.827   0.069  18.102  1.00  0.75           C  
ATOM   1444  CD2 LEU A  91      -8.231  -2.188  19.021  1.00  0.75           C  
ATOM   1445  H   LEU A  91      -4.560   0.335  17.071  1.00  0.75           H  
ATOM   1446  HA  LEU A  91      -5.254   0.186  19.965  1.00  0.75           H  
ATOM   1447 1HB  LEU A  91      -5.896  -1.556  17.626  1.00  0.75           H  
ATOM   1448 2HB  LEU A  91      -5.722  -2.291  19.214  1.00  0.75           H  
ATOM   1449  HG  LEU A  91      -7.353  -0.604  20.049  1.00  0.75           H  
ATOM   1450 1HD1 LEU A  91      -8.821   0.358  18.381  1.00  0.75           H  
ATOM   1451 2HD1 LEU A  91      -7.191   0.931  18.154  1.00  0.75           H  
ATOM   1452 3HD1 LEU A  91      -7.824  -0.314  17.091  1.00  0.75           H  
ATOM   1453 1HD2 LEU A  91      -9.230  -1.886  19.304  1.00  0.75           H  
ATOM   1454 2HD2 LEU A  91      -8.243  -2.612  18.033  1.00  0.75           H  
ATOM   1455 3HD2 LEU A  91      -7.856  -2.922  19.730  1.00  0.75           H  
ATOM   1456  N   TYR A  92      -3.279  -1.003  20.679  1.00  0.81           N  
ATOM   1457  CA  TYR A  92      -2.052  -1.576  21.201  1.00  0.81           C  
ATOM   1458  C   TYR A  92      -2.321  -2.650  22.216  1.00  0.81           C  
ATOM   1459  O   TYR A  92      -3.263  -2.553  22.992  1.00  0.81           O  
ATOM   1460  CB  TYR A  92      -1.215  -0.535  21.913  1.00  0.81           C  
ATOM   1461  CG  TYR A  92      -0.607   0.549  21.122  1.00  0.81           C  
ATOM   1462  CD1 TYR A  92      -1.285   1.725  20.886  1.00  0.81           C  
ATOM   1463  CD2 TYR A  92       0.677   0.372  20.654  1.00  0.81           C  
ATOM   1464  CE1 TYR A  92      -0.655   2.722  20.175  1.00  0.81           C  
ATOM   1465  CE2 TYR A  92       1.296   1.355  19.940  1.00  0.81           C  
ATOM   1466  CZ  TYR A  92       0.638   2.532  19.699  1.00  0.81           C  
ATOM   1467  OH  TYR A  92       1.254   3.534  18.984  1.00  0.81           O  
ATOM   1468  H   TYR A  92      -3.956  -0.598  21.329  1.00  0.81           H  
ATOM   1469  HA  TYR A  92      -1.489  -2.019  20.385  1.00  0.81           H  
ATOM   1470 1HB  TYR A  92      -1.865  -0.069  22.620  1.00  0.81           H  
ATOM   1471 2HB  TYR A  92      -0.420  -1.031  22.476  1.00  0.81           H  
ATOM   1472  HD1 TYR A  92      -2.303   1.871  21.263  1.00  0.81           H  
ATOM   1473  HD2 TYR A  92       1.199  -0.558  20.858  1.00  0.81           H  
ATOM   1474  HE1 TYR A  92      -1.161   3.650  19.982  1.00  0.81           H  
ATOM   1475  HE2 TYR A  92       2.312   1.203  19.572  1.00  0.81           H  
ATOM   1476  HH  TYR A  92       0.613   4.215  18.767  1.00  0.81           H  
ATOM   1477  N   ASP A  93      -1.475  -3.665  22.224  1.00  0.95           N  
ATOM   1478  CA  ASP A  93      -1.505  -4.741  23.199  1.00  0.95           C  
ATOM   1479  C   ASP A  93      -0.577  -4.439  24.351  1.00  0.95           C  
ATOM   1480  O   ASP A  93       0.632  -4.286  24.136  1.00  0.95           O  
ATOM   1481  CB  ASP A  93      -1.080  -6.050  22.546  1.00  0.95           C  
ATOM   1482  CG  ASP A  93      -1.086  -7.234  23.487  1.00  0.95           C  
ATOM   1483  OD1 ASP A  93      -2.141  -7.625  23.906  1.00  0.95           O  
ATOM   1484  OD2 ASP A  93      -0.043  -7.764  23.752  1.00  0.95           O  
ATOM   1485  H   ASP A  93      -0.738  -3.679  21.526  1.00  0.95           H  
ATOM   1486  HA  ASP A  93      -2.518  -4.842  23.589  1.00  0.95           H  
ATOM   1487 1HB  ASP A  93      -1.738  -6.274  21.717  1.00  0.95           H  
ATOM   1488 2HB  ASP A  93      -0.076  -5.933  22.131  1.00  0.95           H  
ATOM   1489  N   TYR A  94      -1.104  -4.296  25.564  1.00  1.17           N  
ATOM   1490  CA  TYR A  94      -0.160  -4.010  26.627  1.00  1.17           C  
ATOM   1491  C   TYR A  94       0.369  -5.290  27.247  1.00  1.17           C  
ATOM   1492  O   TYR A  94      -0.387  -6.086  27.799  1.00  1.17           O  
ATOM   1493  CB  TYR A  94      -0.730  -3.145  27.735  1.00  1.17           C  
ATOM   1494  CG  TYR A  94       0.352  -2.908  28.759  1.00  1.17           C  
ATOM   1495  CD1 TYR A  94       1.416  -2.085  28.415  1.00  1.17           C  
ATOM   1496  CD2 TYR A  94       0.318  -3.520  30.008  1.00  1.17           C  
ATOM   1497  CE1 TYR A  94       2.445  -1.870  29.297  1.00  1.17           C  
ATOM   1498  CE2 TYR A  94       1.360  -3.300  30.903  1.00  1.17           C  
ATOM   1499  CZ  TYR A  94       2.420  -2.477  30.544  1.00  1.17           C  
ATOM   1500  OH  TYR A  94       3.452  -2.253  31.421  1.00  1.17           O  
ATOM   1501  H   TYR A  94      -2.103  -4.419  25.748  1.00  1.17           H  
ATOM   1502  HA  TYR A  94       0.695  -3.479  26.207  1.00  1.17           H  
ATOM   1503 1HB  TYR A  94      -1.064  -2.191  27.345  1.00  1.17           H  
ATOM   1504 2HB  TYR A  94      -1.576  -3.643  28.214  1.00  1.17           H  
ATOM   1505  HD1 TYR A  94       1.443  -1.613  27.428  1.00  1.17           H  
ATOM   1506  HD2 TYR A  94      -0.515  -4.171  30.280  1.00  1.17           H  
ATOM   1507  HE1 TYR A  94       3.277  -1.227  29.009  1.00  1.17           H  
ATOM   1508  HE2 TYR A  94       1.347  -3.774  31.884  1.00  1.17           H  
ATOM   1509  HH  TYR A  94       3.345  -2.814  32.193  1.00  1.17           H  
ATOM   1510  N   ASP A  95       1.680  -5.451  27.191  1.00  1.46           N  
ATOM   1511  CA  ASP A  95       2.374  -6.595  27.752  1.00  1.46           C  
ATOM   1512  C   ASP A  95       3.735  -6.156  28.169  1.00  1.46           C  
ATOM   1513  O   ASP A  95       4.607  -5.959  27.334  1.00  1.46           O  
ATOM   1514  CB  ASP A  95       2.482  -7.783  26.781  1.00  1.46           C  
ATOM   1515  CG  ASP A  95       3.198  -9.064  27.418  1.00  1.46           C  
ATOM   1516  OD1 ASP A  95       3.922  -8.937  28.421  1.00  1.46           O  
ATOM   1517  OD2 ASP A  95       3.003 -10.138  26.884  1.00  1.46           O  
ATOM   1518  H   ASP A  95       2.238  -4.734  26.720  1.00  1.46           H  
ATOM   1519  HA  ASP A  95       1.834  -6.930  28.638  1.00  1.46           H  
ATOM   1520 1HB  ASP A  95       1.474  -8.071  26.445  1.00  1.46           H  
ATOM   1521 2HB  ASP A  95       3.038  -7.475  25.894  1.00  1.46           H  
ATOM   1522  N   LEU A  96       3.951  -6.043  29.463  1.00  1.75           N  
ATOM   1523  CA  LEU A  96       5.195  -5.515  29.988  1.00  1.75           C  
ATOM   1524  C   LEU A  96       6.441  -6.058  29.283  1.00  1.75           C  
ATOM   1525  O   LEU A  96       7.381  -5.301  29.039  1.00  1.75           O  
ATOM   1526  CB  LEU A  96       5.306  -5.814  31.481  1.00  1.75           C  
ATOM   1527  CG  LEU A  96       6.566  -5.279  32.147  1.00  1.75           C  
ATOM   1528  CD1 LEU A  96       6.580  -3.757  32.017  1.00  1.75           C  
ATOM   1529  CD2 LEU A  96       6.587  -5.707  33.605  1.00  1.75           C  
ATOM   1530  H   LEU A  96       3.203  -6.284  30.098  1.00  1.75           H  
ATOM   1531  HA  LEU A  96       5.176  -4.434  29.855  1.00  1.75           H  
ATOM   1532 1HB  LEU A  96       4.445  -5.382  31.988  1.00  1.75           H  
ATOM   1533 2HB  LEU A  96       5.287  -6.896  31.622  1.00  1.75           H  
ATOM   1534  HG  LEU A  96       7.447  -5.674  31.640  1.00  1.75           H  
ATOM   1535 1HD1 LEU A  96       7.482  -3.361  32.484  1.00  1.75           H  
ATOM   1536 2HD1 LEU A  96       6.566  -3.480  30.962  1.00  1.75           H  
ATOM   1537 3HD1 LEU A  96       5.706  -3.343  32.513  1.00  1.75           H  
ATOM   1538 1HD2 LEU A  96       7.489  -5.324  34.084  1.00  1.75           H  
ATOM   1539 2HD2 LEU A  96       5.709  -5.310  34.115  1.00  1.75           H  
ATOM   1540 3HD2 LEU A  96       6.580  -6.796  33.662  1.00  1.75           H  
ATOM   1541  N   LEU A  97       6.456  -7.345  28.923  1.00  1.93           N  
ATOM   1542  CA  LEU A  97       7.655  -7.946  28.336  1.00  1.93           C  
ATOM   1543  C   LEU A  97       8.061  -7.306  27.003  1.00  1.93           C  
ATOM   1544  O   LEU A  97       9.226  -7.373  26.603  1.00  1.93           O  
ATOM   1545  CB  LEU A  97       7.439  -9.442  28.124  1.00  1.93           C  
ATOM   1546  CG  LEU A  97       7.311 -10.263  29.407  1.00  1.93           C  
ATOM   1547  CD1 LEU A  97       6.974 -11.698  29.050  1.00  1.93           C  
ATOM   1548  CD2 LEU A  97       8.609 -10.172  30.195  1.00  1.93           C  
ATOM   1549  H   LEU A  97       5.602  -7.915  29.032  1.00  1.93           H  
ATOM   1550  HA  LEU A  97       8.474  -7.811  29.038  1.00  1.93           H  
ATOM   1551 1HB  LEU A  97       6.515  -9.576  27.552  1.00  1.93           H  
ATOM   1552 2HB  LEU A  97       8.268  -9.838  27.542  1.00  1.93           H  
ATOM   1553  HG  LEU A  97       6.489  -9.866  30.008  1.00  1.93           H  
ATOM   1554 1HD1 LEU A  97       6.864 -12.284  29.960  1.00  1.93           H  
ATOM   1555 2HD1 LEU A  97       6.033 -11.713  28.490  1.00  1.93           H  
ATOM   1556 3HD1 LEU A  97       7.769 -12.120  28.439  1.00  1.93           H  
ATOM   1557 1HD2 LEU A  97       8.518 -10.751  31.115  1.00  1.93           H  
ATOM   1558 2HD2 LEU A  97       9.427 -10.570  29.595  1.00  1.93           H  
ATOM   1559 3HD2 LEU A  97       8.810  -9.129  30.440  1.00  1.93           H  
ATOM   1560  N   SER A  98       7.091  -6.728  26.302  1.00  1.92           N  
ATOM   1561  CA  SER A  98       7.309  -6.072  25.025  1.00  1.92           C  
ATOM   1562  C   SER A  98       6.648  -4.695  25.034  1.00  1.92           C  
ATOM   1563  O   SER A  98       6.323  -4.143  23.982  1.00  1.92           O  
ATOM   1564  CB  SER A  98       6.767  -6.920  23.891  1.00  1.92           C  
ATOM   1565  OG  SER A  98       7.418  -8.168  23.839  1.00  1.92           O  
ATOM   1566  H   SER A  98       6.155  -6.690  26.698  1.00  1.92           H  
ATOM   1567  HA  SER A  98       8.381  -5.934  24.880  1.00  1.92           H  
ATOM   1568 1HB  SER A  98       5.695  -7.068  24.033  1.00  1.92           H  
ATOM   1569 2HB  SER A  98       6.904  -6.393  22.948  1.00  1.92           H  
ATOM   1570  HG  SER A  98       8.363  -7.974  23.834  1.00  1.92           H  
ATOM   1571  N   LYS A  99       6.446  -4.137  26.229  1.00  1.73           N  
ATOM   1572  CA  LYS A  99       5.799  -2.837  26.407  1.00  1.73           C  
ATOM   1573  C   LYS A  99       4.457  -2.701  25.657  1.00  1.73           C  
ATOM   1574  O   LYS A  99       3.477  -3.393  25.968  1.00  1.73           O  
ATOM   1575  CB  LYS A  99       6.760  -1.719  25.982  1.00  1.73           C  
ATOM   1576  CG  LYS A  99       8.058  -1.670  26.776  1.00  1.73           C  
ATOM   1577  CD  LYS A  99       8.918  -0.486  26.345  1.00  1.73           C  
ATOM   1578  CE  LYS A  99      10.232  -0.436  27.116  1.00  1.73           C  
ATOM   1579  NZ  LYS A  99      11.091   0.693  26.670  1.00  1.73           N  
ATOM   1580  H   LYS A  99       6.758  -4.635  27.066  1.00  1.73           H  
ATOM   1581  HA  LYS A  99       5.586  -2.716  27.470  1.00  1.73           H  
ATOM   1582 1HB  LYS A  99       7.026  -1.830  24.930  1.00  1.73           H  
ATOM   1583 2HB  LYS A  99       6.269  -0.747  26.106  1.00  1.73           H  
ATOM   1584 1HG  LYS A  99       7.828  -1.580  27.839  1.00  1.73           H  
ATOM   1585 2HG  LYS A  99       8.614  -2.594  26.621  1.00  1.73           H  
ATOM   1586 1HD  LYS A  99       9.135  -0.566  25.279  1.00  1.73           H  
ATOM   1587 2HD  LYS A  99       8.369   0.441  26.517  1.00  1.73           H  
ATOM   1588 1HE  LYS A  99      10.021  -0.321  28.177  1.00  1.73           H  
ATOM   1589 2HE  LYS A  99      10.772  -1.371  26.962  1.00  1.73           H  
ATOM   1590 1HZ  LYS A  99      11.951   0.694  27.200  1.00  1.73           H  
ATOM   1591 2HZ  LYS A  99      11.302   0.588  25.687  1.00  1.73           H  
ATOM   1592 3HZ  LYS A  99      10.604   1.565  26.817  1.00  1.73           H  
ATOM   1593  N   ASP A 100       4.397  -1.747  24.722  1.00  1.46           N  
ATOM   1594  CA  ASP A 100       3.190  -1.443  23.960  1.00  1.46           C  
ATOM   1595  C   ASP A 100       3.292  -1.940  22.512  1.00  1.46           C  
ATOM   1596  O   ASP A 100       3.920  -1.274  21.681  1.00  1.46           O  
ATOM   1597  CB  ASP A 100       3.026   0.074  23.956  1.00  1.46           C  
ATOM   1598  CG  ASP A 100       2.844   0.645  25.358  1.00  1.46           C  
ATOM   1599  OD1 ASP A 100       1.840   0.368  25.961  1.00  1.46           O  
ATOM   1600  OD2 ASP A 100       3.713   1.346  25.814  1.00  1.46           O  
ATOM   1601  H   ASP A 100       5.231  -1.226  24.504  1.00  1.46           H  
ATOM   1602  HA  ASP A 100       2.334  -1.925  24.437  1.00  1.46           H  
ATOM   1603 1HB  ASP A 100       3.898   0.535  23.493  1.00  1.46           H  
ATOM   1604 2HB  ASP A 100       2.155   0.340  23.355  1.00  1.46           H  
ATOM   1605  N   GLU A 101       2.699  -3.089  22.186  1.00  1.21           N  
ATOM   1606  CA  GLU A 101       2.866  -3.600  20.823  1.00  1.21           C  
ATOM   1607  C   GLU A 101       1.676  -3.236  19.954  1.00  1.21           C  
ATOM   1608  O   GLU A 101       0.531  -3.545  20.280  1.00  1.21           O  
ATOM   1609  CB  GLU A 101       3.096  -5.116  20.792  1.00  1.21           C  
ATOM   1610  CG  GLU A 101       3.324  -5.671  19.366  1.00  1.21           C  
ATOM   1611  CD  GLU A 101       3.582  -7.159  19.287  1.00  1.21           C  
ATOM   1612  OE1 GLU A 101       3.704  -7.784  20.306  1.00  1.21           O  
ATOM   1613  OE2 GLU A 101       3.629  -7.679  18.181  1.00  1.21           O  
ATOM   1614  H   GLU A 101       2.145  -3.605  22.876  1.00  1.21           H  
ATOM   1615  HA  GLU A 101       3.748  -3.132  20.384  1.00  1.21           H  
ATOM   1616 1HB  GLU A 101       3.964  -5.368  21.404  1.00  1.21           H  
ATOM   1617 2HB  GLU A 101       2.232  -5.626  21.221  1.00  1.21           H  
ATOM   1618 1HG  GLU A 101       2.440  -5.448  18.767  1.00  1.21           H  
ATOM   1619 2HG  GLU A 101       4.164  -5.142  18.920  1.00  1.21           H  
ATOM   1620  N   LYS A 102       1.926  -2.547  18.854  1.00  1.04           N  
ATOM   1621  CA  LYS A 102       0.816  -2.153  17.998  1.00  1.04           C  
ATOM   1622  C   LYS A 102       0.114  -3.400  17.452  1.00  1.04           C  
ATOM   1623  O   LYS A 102       0.760  -4.282  16.882  1.00  1.04           O  
ATOM   1624  CB  LYS A 102       1.317  -1.237  16.871  1.00  1.04           C  
ATOM   1625  CG  LYS A 102       0.228  -0.573  16.065  1.00  1.04           C  
ATOM   1626  CD  LYS A 102       0.789   0.368  14.964  1.00  1.04           C  
ATOM   1627  CE  LYS A 102       1.470   1.626  15.531  1.00  1.04           C  
ATOM   1628  NZ  LYS A 102       1.804   2.626  14.447  1.00  1.04           N  
ATOM   1629  H   LYS A 102       2.875  -2.297  18.615  1.00  1.04           H  
ATOM   1630  HA  LYS A 102       0.087  -1.599  18.589  1.00  1.04           H  
ATOM   1631 1HB  LYS A 102       1.939  -0.450  17.298  1.00  1.04           H  
ATOM   1632 2HB  LYS A 102       1.937  -1.810  16.182  1.00  1.04           H  
ATOM   1633 1HG  LYS A 102      -0.377  -1.338  15.583  1.00  1.04           H  
ATOM   1634 2HG  LYS A 102      -0.404  -0.022  16.739  1.00  1.04           H  
ATOM   1635 1HD  LYS A 102       1.519  -0.169  14.385  1.00  1.04           H  
ATOM   1636 2HD  LYS A 102      -0.023   0.679  14.298  1.00  1.04           H  
ATOM   1637 1HE  LYS A 102       0.822   2.097  16.241  1.00  1.04           H  
ATOM   1638 2HE  LYS A 102       2.390   1.334  16.037  1.00  1.04           H  
ATOM   1639 1HZ  LYS A 102       2.243   3.434  14.855  1.00  1.04           H  
ATOM   1640 2HZ  LYS A 102       2.423   2.213  13.774  1.00  1.04           H  
ATOM   1641 3HZ  LYS A 102       0.929   2.920  13.968  1.00  1.04           H  
ATOM   1642  N   ILE A 103      -1.206  -3.447  17.601  1.00  0.95           N  
ATOM   1643  CA  ILE A 103      -2.042  -4.541  17.108  1.00  0.95           C  
ATOM   1644  C   ILE A 103      -2.435  -4.146  15.704  1.00  0.95           C  
ATOM   1645  O   ILE A 103      -2.381  -4.941  14.769  1.00  0.95           O  
ATOM   1646  CB  ILE A 103      -3.319  -4.706  17.938  1.00  0.95           C  
ATOM   1647  CG1 ILE A 103      -2.986  -5.033  19.342  1.00  0.95           C  
ATOM   1648  CG2 ILE A 103      -4.194  -5.823  17.345  1.00  0.95           C  
ATOM   1649  CD1 ILE A 103      -4.172  -4.880  20.259  1.00  0.95           C  
ATOM   1650  H   ILE A 103      -1.662  -2.683  18.085  1.00  0.95           H  
ATOM   1651  HA  ILE A 103      -1.474  -5.469  17.086  1.00  0.95           H  
ATOM   1652  HB  ILE A 103      -3.877  -3.773  17.937  1.00  0.95           H  
ATOM   1653 1HG1 ILE A 103      -2.630  -6.061  19.402  1.00  0.95           H  
ATOM   1654 2HG1 ILE A 103      -2.192  -4.374  19.669  1.00  0.95           H  
ATOM   1655 1HG2 ILE A 103      -5.084  -5.922  17.946  1.00  0.95           H  
ATOM   1656 2HG2 ILE A 103      -4.465  -5.575  16.318  1.00  0.95           H  
ATOM   1657 3HG2 ILE A 103      -3.647  -6.771  17.358  1.00  0.95           H  
ATOM   1658 1HD1 ILE A 103      -3.882  -5.112  21.274  1.00  0.95           H  
ATOM   1659 2HD1 ILE A 103      -4.522  -3.863  20.228  1.00  0.95           H  
ATOM   1660 3HD1 ILE A 103      -4.963  -5.549  19.942  1.00  0.95           H  
ATOM   1661  N   GLY A 104      -2.833  -2.881  15.578  1.00  0.92           N  
ATOM   1662  CA  GLY A 104      -3.207  -2.339  14.286  1.00  0.92           C  
ATOM   1663  C   GLY A 104      -3.705  -0.897  14.353  1.00  0.92           C  
ATOM   1664  O   GLY A 104      -4.057  -0.381  15.420  1.00  0.92           O  
ATOM   1665  H   GLY A 104      -2.859  -2.296  16.413  1.00  0.92           H  
ATOM   1666 1HA  GLY A 104      -2.332  -2.377  13.645  1.00  0.92           H  
ATOM   1667 2HA  GLY A 104      -3.953  -2.979  13.824  1.00  0.92           H  
ATOM   1668  N   GLU A 105      -3.805  -0.276  13.185  1.00  0.95           N  
ATOM   1669  CA  GLU A 105      -4.192   1.123  13.067  1.00  0.95           C  
ATOM   1670  C   GLU A 105      -5.133   1.452  11.903  1.00  0.95           C  
ATOM   1671  O   GLU A 105      -5.054   0.845  10.826  1.00  0.95           O  
ATOM   1672  CB  GLU A 105      -2.893   1.929  12.961  1.00  0.95           C  
ATOM   1673  CG  GLU A 105      -2.990   3.441  12.881  1.00  0.95           C  
ATOM   1674  CD  GLU A 105      -1.595   4.036  12.956  1.00  0.95           C  
ATOM   1675  OE1 GLU A 105      -0.665   3.258  13.098  1.00  0.95           O  
ATOM   1676  OE2 GLU A 105      -1.448   5.225  12.905  1.00  0.95           O  
ATOM   1677  H   GLU A 105      -3.476  -0.772  12.359  1.00  0.95           H  
ATOM   1678  HA  GLU A 105      -4.704   1.408  13.985  1.00  0.95           H  
ATOM   1679 1HB  GLU A 105      -2.273   1.702  13.825  1.00  0.95           H  
ATOM   1680 2HB  GLU A 105      -2.343   1.592  12.081  1.00  0.95           H  
ATOM   1681 1HG  GLU A 105      -3.449   3.724  11.936  1.00  0.95           H  
ATOM   1682 2HG  GLU A 105      -3.617   3.822  13.685  1.00  0.95           H  
ATOM   1683  N   THR A 106      -6.057   2.386  12.180  1.00  1.00           N  
ATOM   1684  CA  THR A 106      -7.015   2.954  11.223  1.00  1.00           C  
ATOM   1685  C   THR A 106      -6.832   4.471  11.102  1.00  1.00           C  
ATOM   1686  O   THR A 106      -6.682   5.174  12.106  1.00  1.00           O  
ATOM   1687  CB  THR A 106      -8.474   2.668  11.620  1.00  1.00           C  
ATOM   1688  OG1 THR A 106      -8.738   1.239  11.621  1.00  1.00           O  
ATOM   1689  CG2 THR A 106      -9.431   3.373  10.692  1.00  1.00           C  
ATOM   1690  H   THR A 106      -6.060   2.772  13.127  1.00  1.00           H  
ATOM   1691  HA  THR A 106      -6.836   2.509  10.244  1.00  1.00           H  
ATOM   1692  HB  THR A 106      -8.639   3.046  12.636  1.00  1.00           H  
ATOM   1693  HG1 THR A 106      -8.512   0.811  10.753  1.00  1.00           H  
ATOM   1694 1HG2 THR A 106     -10.440   3.163  11.007  1.00  1.00           H  
ATOM   1695 2HG2 THR A 106      -9.276   4.458  10.717  1.00  1.00           H  
ATOM   1696 3HG2 THR A 106      -9.272   3.009   9.691  1.00  1.00           H  
ATOM   1697  N   VAL A 107      -6.832   4.983   9.870  1.00  1.06           N  
ATOM   1698  CA  VAL A 107      -6.654   6.421   9.676  1.00  1.06           C  
ATOM   1699  C   VAL A 107      -7.870   7.073   8.994  1.00  1.06           C  
ATOM   1700  O   VAL A 107      -8.389   6.563   7.997  1.00  1.06           O  
ATOM   1701  CB  VAL A 107      -5.372   6.687   8.862  1.00  1.06           C  
ATOM   1702  CG1 VAL A 107      -5.185   8.194   8.679  1.00  1.06           C  
ATOM   1703  CG2 VAL A 107      -4.177   6.019   9.576  1.00  1.06           C  
ATOM   1704  H   VAL A 107      -6.952   4.377   9.072  1.00  1.06           H  
ATOM   1705  HA  VAL A 107      -6.525   6.891  10.647  1.00  1.06           H  
ATOM   1706  HB  VAL A 107      -5.476   6.262   7.865  1.00  1.06           H  
ATOM   1707 1HG1 VAL A 107      -4.286   8.385   8.093  1.00  1.06           H  
ATOM   1708 2HG1 VAL A 107      -6.041   8.615   8.157  1.00  1.06           H  
ATOM   1709 3HG1 VAL A 107      -5.093   8.668   9.654  1.00  1.06           H  
ATOM   1710 1HG2 VAL A 107      -3.265   6.194   9.008  1.00  1.06           H  
ATOM   1711 2HG2 VAL A 107      -4.065   6.417  10.568  1.00  1.06           H  
ATOM   1712 3HG2 VAL A 107      -4.350   4.949   9.651  1.00  1.06           H  
ATOM   1713  N   VAL A 108      -8.316   8.198   9.562  1.00  1.13           N  
ATOM   1714  CA  VAL A 108      -9.450   8.982   9.083  1.00  1.13           C  
ATOM   1715  C   VAL A 108      -9.008  10.350   8.527  1.00  1.13           C  
ATOM   1716  O   VAL A 108      -8.324  11.130   9.195  1.00  1.13           O  
ATOM   1717  CB  VAL A 108     -10.457   9.177  10.244  1.00  1.13           C  
ATOM   1718  CG1 VAL A 108     -11.625  10.060   9.798  1.00  1.13           C  
ATOM   1719  CG2 VAL A 108     -10.953   7.803  10.738  1.00  1.13           C  
ATOM   1720  H   VAL A 108      -7.828   8.530  10.386  1.00  1.13           H  
ATOM   1721  HA  VAL A 108      -9.942   8.426   8.286  1.00  1.13           H  
ATOM   1722  HB  VAL A 108      -9.964   9.662  11.048  1.00  1.13           H  
ATOM   1723 1HG1 VAL A 108     -12.317  10.201  10.629  1.00  1.13           H  
ATOM   1724 2HG1 VAL A 108     -11.246  11.031   9.476  1.00  1.13           H  
ATOM   1725 3HG1 VAL A 108     -12.140   9.581   8.971  1.00  1.13           H  
ATOM   1726 1HG2 VAL A 108     -11.639   7.942  11.570  1.00  1.13           H  
ATOM   1727 2HG2 VAL A 108     -11.461   7.286   9.925  1.00  1.13           H  
ATOM   1728 3HG2 VAL A 108     -10.100   7.208  11.072  1.00  1.13           H  
ATOM   1729  N   ASP A 109      -9.398  10.635   7.283  1.00  1.21           N  
ATOM   1730  CA  ASP A 109      -9.013  11.891   6.631  1.00  1.21           C  
ATOM   1731  C   ASP A 109     -10.016  13.006   6.937  1.00  1.21           C  
ATOM   1732  O   ASP A 109     -11.152  13.019   6.434  1.00  1.21           O  
ATOM   1733  CB  ASP A 109      -8.832  11.662   5.124  1.00  1.21           C  
ATOM   1734  CG  ASP A 109      -8.344  12.908   4.309  1.00  1.21           C  
ATOM   1735  OD1 ASP A 109      -8.684  14.036   4.657  1.00  1.21           O  
ATOM   1736  OD2 ASP A 109      -7.557  12.703   3.371  1.00  1.21           O  
ATOM   1737  H   ASP A 109      -9.960   9.964   6.781  1.00  1.21           H  
ATOM   1738  HA  ASP A 109      -8.045  12.200   7.032  1.00  1.21           H  
ATOM   1739 1HB  ASP A 109      -8.119  10.847   4.972  1.00  1.21           H  
ATOM   1740 2HB  ASP A 109      -9.782  11.338   4.701  1.00  1.21           H  
ATOM   1741  N   LEU A 110      -9.586  13.938   7.790  1.00  1.28           N  
ATOM   1742  CA  LEU A 110     -10.443  14.980   8.310  1.00  1.28           C  
ATOM   1743  C   LEU A 110     -10.848  15.995   7.227  1.00  1.28           C  
ATOM   1744  O   LEU A 110     -11.864  16.682   7.366  1.00  1.28           O  
ATOM   1745  CB  LEU A 110      -9.697  15.685   9.466  1.00  1.28           C  
ATOM   1746  CG  LEU A 110      -9.381  14.762  10.745  1.00  1.28           C  
ATOM   1747  CD1 LEU A 110      -8.553  15.527  11.772  1.00  1.28           C  
ATOM   1748  CD2 LEU A 110     -10.618  14.325  11.348  1.00  1.28           C  
ATOM   1749  H   LEU A 110      -8.621  13.910   8.125  1.00  1.28           H  
ATOM   1750  HA  LEU A 110     -11.338  14.516   8.709  1.00  1.28           H  
ATOM   1751 1HB  LEU A 110      -8.758  16.081   9.088  1.00  1.28           H  
ATOM   1752 2HB  LEU A 110     -10.307  16.513   9.809  1.00  1.28           H  
ATOM   1753  HG  LEU A 110      -8.801  13.887  10.426  1.00  1.28           H  
ATOM   1754 1HD1 LEU A 110      -8.341  14.890  12.624  1.00  1.28           H  
ATOM   1755 2HD1 LEU A 110      -7.614  15.837  11.315  1.00  1.28           H  
ATOM   1756 3HD1 LEU A 110      -9.104  16.398  12.109  1.00  1.28           H  
ATOM   1757 1HD2 LEU A 110     -10.412  13.706  12.209  1.00  1.28           H  
ATOM   1758 2HD2 LEU A 110     -11.140  15.209  11.650  1.00  1.28           H  
ATOM   1759 3HD2 LEU A 110     -11.199  13.762  10.620  1.00  1.28           H  
ATOM   1760  N   GLU A 111     -10.056  16.121   6.150  1.00  1.37           N  
ATOM   1761  CA  GLU A 111     -10.381  17.108   5.122  1.00  1.37           C  
ATOM   1762  C   GLU A 111     -11.624  16.720   4.345  1.00  1.37           C  
ATOM   1763  O   GLU A 111     -12.429  17.565   3.960  1.00  1.37           O  
ATOM   1764  CB  GLU A 111      -9.232  17.323   4.127  1.00  1.37           C  
ATOM   1765  CG  GLU A 111      -8.000  18.064   4.620  1.00  1.37           C  
ATOM   1766  CD  GLU A 111      -7.000  18.214   3.489  1.00  1.37           C  
ATOM   1767  OE1 GLU A 111      -7.318  17.784   2.408  1.00  1.37           O  
ATOM   1768  OE2 GLU A 111      -5.920  18.722   3.685  1.00  1.37           O  
ATOM   1769  H   GLU A 111      -9.280  15.471   5.988  1.00  1.37           H  
ATOM   1770  HA  GLU A 111     -10.583  18.054   5.623  1.00  1.37           H  
ATOM   1771 1HB  GLU A 111      -8.890  16.351   3.775  1.00  1.37           H  
ATOM   1772 2HB  GLU A 111      -9.601  17.835   3.274  1.00  1.37           H  
ATOM   1773 1HG  GLU A 111      -8.296  19.053   4.964  1.00  1.37           H  
ATOM   1774 2HG  GLU A 111      -7.556  17.543   5.452  1.00  1.37           H  
ATOM   1775  N   ASN A 112     -11.782  15.421   4.111  1.00  1.47           N  
ATOM   1776  CA  ASN A 112     -12.925  14.925   3.364  1.00  1.47           C  
ATOM   1777  C   ASN A 112     -14.144  14.928   4.264  1.00  1.47           C  
ATOM   1778  O   ASN A 112     -15.233  15.346   3.869  1.00  1.47           O  
ATOM   1779  CB  ASN A 112     -12.660  13.535   2.826  1.00  1.47           C  
ATOM   1780  CG  ASN A 112     -13.736  13.046   1.898  1.00  1.47           C  
ATOM   1781  OD1 ASN A 112     -13.988  13.645   0.847  1.00  1.47           O  
ATOM   1782  ND2 ASN A 112     -14.376  11.960   2.265  1.00  1.47           N  
ATOM   1783  H   ASN A 112     -11.075  14.772   4.458  1.00  1.47           H  
ATOM   1784  HA  ASN A 112     -13.126  15.602   2.531  1.00  1.47           H  
ATOM   1785 1HB  ASN A 112     -11.706  13.522   2.305  1.00  1.47           H  
ATOM   1786 2HB  ASN A 112     -12.576  12.838   3.664  1.00  1.47           H  
ATOM   1787 1HD2 ASN A 112     -15.102  11.586   1.685  1.00  1.47           H  
ATOM   1788 2HD2 ASN A 112     -14.138  11.505   3.124  1.00  1.47           H  
ATOM   1789  N   ARG A 113     -13.950  14.513   5.516  1.00  1.61           N  
ATOM   1790  CA  ARG A 113     -15.059  14.452   6.457  1.00  1.61           C  
ATOM   1791  C   ARG A 113     -15.700  15.832   6.683  1.00  1.61           C  
ATOM   1792  O   ARG A 113     -16.927  15.955   6.791  1.00  1.61           O  
ATOM   1793  CB  ARG A 113     -14.576  13.836   7.759  1.00  1.61           C  
ATOM   1794  CG  ARG A 113     -14.250  12.356   7.665  1.00  1.61           C  
ATOM   1795  CD  ARG A 113     -15.496  11.536   7.555  1.00  1.61           C  
ATOM   1796  NE  ARG A 113     -15.214  10.122   7.339  1.00  1.61           N  
ATOM   1797  CZ  ARG A 113     -15.022   9.195   8.294  1.00  1.61           C  
ATOM   1798  NH1 ARG A 113     -15.089   9.500   9.570  1.00  1.61           N  
ATOM   1799  NH2 ARG A 113     -14.763   7.961   7.932  1.00  1.61           N  
ATOM   1800  H   ARG A 113     -13.025  14.189   5.810  1.00  1.61           H  
ATOM   1801  HA  ARG A 113     -15.818  13.790   6.041  1.00  1.61           H  
ATOM   1802 1HB  ARG A 113     -13.668  14.343   8.062  1.00  1.61           H  
ATOM   1803 2HB  ARG A 113     -15.299  13.961   8.534  1.00  1.61           H  
ATOM   1804 1HG  ARG A 113     -13.629  12.176   6.785  1.00  1.61           H  
ATOM   1805 2HG  ARG A 113     -13.708  12.047   8.560  1.00  1.61           H  
ATOM   1806 1HD  ARG A 113     -16.078  11.633   8.473  1.00  1.61           H  
ATOM   1807 2HD  ARG A 113     -16.087  11.897   6.712  1.00  1.61           H  
ATOM   1808  HE  ARG A 113     -15.154   9.800   6.373  1.00  1.61           H  
ATOM   1809 1HH1 ARG A 113     -15.293  10.447   9.861  1.00  1.61           H  
ATOM   1810 2HH1 ARG A 113     -14.948   8.773  10.251  1.00  1.61           H  
ATOM   1811 1HH2 ARG A 113     -14.737   7.727   6.930  1.00  1.61           H  
ATOM   1812 2HH2 ARG A 113     -14.615   7.245   8.619  1.00  1.61           H  
ATOM   1813  N   LEU A 114     -14.899  16.892   6.631  1.00  1.80           N  
ATOM   1814  CA  LEU A 114     -15.436  18.234   6.825  1.00  1.80           C  
ATOM   1815  C   LEU A 114     -16.163  18.835   5.628  1.00  1.80           C  
ATOM   1816  O   LEU A 114     -16.699  19.938   5.729  1.00  1.80           O  
ATOM   1817  CB  LEU A 114     -14.345  19.178   7.270  1.00  1.80           C  
ATOM   1818  CG  LEU A 114     -13.849  18.926   8.627  1.00  1.80           C  
ATOM   1819  CD1 LEU A 114     -12.696  19.758   8.919  1.00  1.80           C  
ATOM   1820  CD2 LEU A 114     -14.957  19.264   9.592  1.00  1.80           C  
ATOM   1821  H   LEU A 114     -13.887  16.770   6.542  1.00  1.80           H  
ATOM   1822  HA  LEU A 114     -16.156  18.173   7.640  1.00  1.80           H  
ATOM   1823 1HB  LEU A 114     -13.507  19.109   6.567  1.00  1.80           H  
ATOM   1824 2HB  LEU A 114     -14.745  20.167   7.256  1.00  1.80           H  
ATOM   1825  HG  LEU A 114     -13.554  17.903   8.719  1.00  1.80           H  
ATOM   1826 1HD1 LEU A 114     -12.400  19.538   9.920  1.00  1.80           H  
ATOM   1827 2HD1 LEU A 114     -11.887  19.529   8.220  1.00  1.80           H  
ATOM   1828 3HD1 LEU A 114     -12.969  20.792   8.845  1.00  1.80           H  
ATOM   1829 1HD2 LEU A 114     -14.611  19.111  10.591  1.00  1.80           H  
ATOM   1830 2HD2 LEU A 114     -15.229  20.302   9.466  1.00  1.80           H  
ATOM   1831 3HD2 LEU A 114     -15.825  18.636   9.396  1.00  1.80           H  
ATOM   1832  N   LEU A 115     -16.246  18.109   4.513  1.00  2.00           N  
ATOM   1833  CA  LEU A 115     -17.013  18.603   3.378  1.00  2.00           C  
ATOM   1834  C   LEU A 115     -18.505  18.337   3.553  1.00  2.00           C  
ATOM   1835  O   LEU A 115     -19.318  18.763   2.729  1.00  2.00           O  
ATOM   1836  CB  LEU A 115     -16.543  17.968   2.076  1.00  2.00           C  
ATOM   1837  CG  LEU A 115     -15.174  18.362   1.603  1.00  2.00           C  
ATOM   1838  CD1 LEU A 115     -14.820  17.524   0.404  1.00  2.00           C  
ATOM   1839  CD2 LEU A 115     -15.205  19.841   1.236  1.00  2.00           C  
ATOM   1840  H   LEU A 115     -15.794  17.196   4.443  1.00  2.00           H  
ATOM   1841  HA  LEU A 115     -16.865  19.680   3.308  1.00  2.00           H  
ATOM   1842 1HB  LEU A 115     -16.538  16.885   2.211  1.00  2.00           H  
ATOM   1843 2HB  LEU A 115     -17.254  18.211   1.289  1.00  2.00           H  
ATOM   1844  HG  LEU A 115     -14.431  18.186   2.388  1.00  2.00           H  
ATOM   1845 1HD1 LEU A 115     -13.855  17.815   0.036  1.00  2.00           H  
ATOM   1846 2HD1 LEU A 115     -14.807  16.465   0.687  1.00  2.00           H  
ATOM   1847 3HD1 LEU A 115     -15.558  17.681  -0.376  1.00  2.00           H  
ATOM   1848 1HD2 LEU A 115     -14.235  20.154   0.877  1.00  2.00           H  
ATOM   1849 2HD2 LEU A 115     -15.942  20.000   0.455  1.00  2.00           H  
ATOM   1850 3HD2 LEU A 115     -15.478  20.422   2.114  1.00  2.00           H  
ATOM   1851  N   SER A 116     -18.869  17.615   4.609  1.00  2.19           N  
ATOM   1852  CA  SER A 116     -20.264  17.322   4.891  1.00  2.19           C  
ATOM   1853  C   SER A 116     -21.113  18.561   5.110  1.00  2.19           C  
ATOM   1854  O   SER A 116     -20.743  19.479   5.846  1.00  2.19           O  
ATOM   1855  CB  SER A 116     -20.364  16.477   6.122  1.00  2.19           C  
ATOM   1856  OG  SER A 116     -21.711  16.333   6.546  1.00  2.19           O  
ATOM   1857  H   SER A 116     -18.160  17.256   5.254  1.00  2.19           H  
ATOM   1858  HA  SER A 116     -20.672  16.771   4.044  1.00  2.19           H  
ATOM   1859 1HB  SER A 116     -19.925  15.500   5.943  1.00  2.19           H  
ATOM   1860 2HB  SER A 116     -19.775  16.949   6.891  1.00  2.19           H  
ATOM   1861  HG  SER A 116     -21.639  16.199   7.523  1.00  2.19           H  
ATOM   1862  N   LYS A 117     -22.326  18.518   4.579  1.00  2.34           N  
ATOM   1863  CA  LYS A 117     -23.298  19.593   4.723  1.00  2.34           C  
ATOM   1864  C   LYS A 117     -23.704  19.846   6.174  1.00  2.34           C  
ATOM   1865  O   LYS A 117     -24.241  20.907   6.495  1.00  2.34           O  
ATOM   1866  CB  LYS A 117     -24.556  19.277   3.909  1.00  2.34           C  
ATOM   1867  CG  LYS A 117     -24.366  19.321   2.399  1.00  2.34           C  
ATOM   1868  CD  LYS A 117     -25.665  18.983   1.672  1.00  2.34           C  
ATOM   1869  CE  LYS A 117     -25.487  19.034   0.155  1.00  2.34           C  
ATOM   1870  NZ  LYS A 117     -26.746  18.687  -0.563  1.00  2.34           N  
ATOM   1871  H   LYS A 117     -22.568  17.716   4.017  1.00  2.34           H  
ATOM   1872  HA  LYS A 117     -22.850  20.510   4.338  1.00  2.34           H  
ATOM   1873 1HB  LYS A 117     -24.904  18.280   4.166  1.00  2.34           H  
ATOM   1874 2HB  LYS A 117     -25.348  19.975   4.178  1.00  2.34           H  
ATOM   1875 1HG  LYS A 117     -24.041  20.319   2.103  1.00  2.34           H  
ATOM   1876 2HG  LYS A 117     -23.596  18.607   2.108  1.00  2.34           H  
ATOM   1877 1HD  LYS A 117     -25.993  17.983   1.960  1.00  2.34           H  
ATOM   1878 2HD  LYS A 117     -26.437  19.696   1.961  1.00  2.34           H  
ATOM   1879 1HE  LYS A 117     -25.180  20.038  -0.133  1.00  2.34           H  
ATOM   1880 2HE  LYS A 117     -24.709  18.329  -0.135  1.00  2.34           H  
ATOM   1881 1HZ  LYS A 117     -26.588  18.732  -1.561  1.00  2.34           H  
ATOM   1882 2HZ  LYS A 117     -27.035  17.752  -0.311  1.00  2.34           H  
ATOM   1883 3HZ  LYS A 117     -27.472  19.342  -0.310  1.00  2.34           H  
ATOM   1884  N   PHE A 118     -23.510  18.848   7.035  1.00  2.43           N  
ATOM   1885  CA  PHE A 118     -23.930  18.959   8.421  1.00  2.43           C  
ATOM   1886  C   PHE A 118     -22.745  18.899   9.373  1.00  2.43           C  
ATOM   1887  O   PHE A 118     -22.916  18.697  10.580  1.00  2.43           O  
ATOM   1888  CB  PHE A 118     -24.881  17.813   8.711  1.00  2.43           C  
ATOM   1889  CG  PHE A 118     -26.001  17.797   7.719  1.00  2.43           C  
ATOM   1890  CD1 PHE A 118     -26.010  16.852   6.703  1.00  2.43           C  
ATOM   1891  CD2 PHE A 118     -27.015  18.735   7.761  1.00  2.43           C  
ATOM   1892  CE1 PHE A 118     -27.013  16.837   5.756  1.00  2.43           C  
ATOM   1893  CE2 PHE A 118     -28.021  18.725   6.813  1.00  2.43           C  
ATOM   1894  CZ  PHE A 118     -28.019  17.774   5.810  1.00  2.43           C  
ATOM   1895  H   PHE A 118     -23.023  18.000   6.738  1.00  2.43           H  
ATOM   1896  HA  PHE A 118     -24.443  19.910   8.563  1.00  2.43           H  
ATOM   1897 1HB  PHE A 118     -24.342  16.865   8.653  1.00  2.43           H  
ATOM   1898 2HB  PHE A 118     -25.293  17.911   9.712  1.00  2.43           H  
ATOM   1899  HD1 PHE A 118     -25.204  16.115   6.659  1.00  2.43           H  
ATOM   1900  HD2 PHE A 118     -27.012  19.490   8.548  1.00  2.43           H  
ATOM   1901  HE1 PHE A 118     -27.006  16.086   4.964  1.00  2.43           H  
ATOM   1902  HE2 PHE A 118     -28.815  19.471   6.855  1.00  2.43           H  
ATOM   1903  HZ  PHE A 118     -28.811  17.768   5.062  1.00  2.43           H  
ATOM   1904  N   GLY A 119     -21.539  19.054   8.836  1.00  2.47           N  
ATOM   1905  CA  GLY A 119     -20.348  18.878   9.646  1.00  2.47           C  
ATOM   1906  C   GLY A 119     -20.110  17.385   9.595  1.00  2.47           C  
ATOM   1907  O   GLY A 119     -20.958  16.654   9.063  1.00  2.47           O  
ATOM   1908  H   GLY A 119     -21.431  19.268   7.843  1.00  2.47           H  
ATOM   1909 1HA  GLY A 119     -19.506  19.421   9.215  1.00  2.47           H  
ATOM   1910 2HA  GLY A 119     -20.511  19.218  10.667  1.00  2.47           H  
ATOM   1911  N   ALA A 120     -18.987  16.888  10.085  1.00  2.47           N  
ATOM   1912  CA  ALA A 120     -18.847  15.447   9.930  1.00  2.47           C  
ATOM   1913  C   ALA A 120     -19.648  14.802  11.007  1.00  2.47           C  
ATOM   1914  O   ALA A 120     -19.511  15.193  12.167  1.00  2.47           O  
ATOM   1915  CB  ALA A 120     -17.437  14.993  10.022  1.00  2.47           C  
ATOM   1916  H   ALA A 120     -18.312  17.462  10.588  1.00  2.47           H  
ATOM   1917  HA  ALA A 120     -19.246  15.159   8.957  1.00  2.47           H  
ATOM   1918 1HB  ALA A 120     -17.390  13.910   9.904  1.00  2.47           H  
ATOM   1919 2HB  ALA A 120     -16.856  15.476   9.262  1.00  2.47           H  
ATOM   1920 3HB  ALA A 120     -17.094  15.253  10.954  1.00  2.47           H  
ATOM   1921  N   ARG A 121     -20.443  13.812  10.659  1.00  2.47           N  
ATOM   1922  CA  ARG A 121     -21.246  13.133  11.653  1.00  2.47           C  
ATOM   1923  C   ARG A 121     -21.260  11.641  11.365  1.00  2.47           C  
ATOM   1924  O   ARG A 121     -21.266  11.252  10.196  1.00  2.47           O  
ATOM   1925  CB  ARG A 121     -22.653  13.672  11.633  1.00  2.47           C  
ATOM   1926  CG  ARG A 121     -22.866  15.153  11.985  1.00  2.47           C  
ATOM   1927  CD  ARG A 121     -22.640  15.432  13.424  1.00  2.47           C  
ATOM   1928  NE  ARG A 121     -22.955  16.813  13.730  1.00  2.47           N  
ATOM   1929  CZ  ARG A 121     -22.090  17.834  13.601  1.00  2.47           C  
ATOM   1930  NH1 ARG A 121     -20.858  17.600  13.210  1.00  2.47           N  
ATOM   1931  NH2 ARG A 121     -22.484  19.069  13.870  1.00  2.47           N  
ATOM   1932  H   ARG A 121     -20.508  13.533   9.691  1.00  2.47           H  
ATOM   1933  HA  ARG A 121     -20.812  13.298  12.637  1.00  2.47           H  
ATOM   1934 1HB  ARG A 121     -23.120  13.469  10.673  1.00  2.47           H  
ATOM   1935 2HB  ARG A 121     -23.172  13.134  12.386  1.00  2.47           H  
ATOM   1936 1HG  ARG A 121     -22.220  15.798  11.395  1.00  2.47           H  
ATOM   1937 2HG  ARG A 121     -23.904  15.412  11.771  1.00  2.47           H  
ATOM   1938 1HD  ARG A 121     -23.283  14.786  14.025  1.00  2.47           H  
ATOM   1939 2HD  ARG A 121     -21.596  15.249  13.688  1.00  2.47           H  
ATOM   1940  HE  ARG A 121     -23.896  17.025  14.029  1.00  2.47           H  
ATOM   1941 1HH1 ARG A 121     -20.555  16.641  13.003  1.00  2.47           H  
ATOM   1942 2HH1 ARG A 121     -20.202  18.361  13.102  1.00  2.47           H  
ATOM   1943 1HH2 ARG A 121     -23.434  19.243  14.163  1.00  2.47           H  
ATOM   1944 2HH2 ARG A 121     -21.838  19.833  13.766  1.00  2.47           H  
ATOM   1945  N   CYS A 122     -21.337  10.814  12.408  1.00  2.51           N  
ATOM   1946  CA  CYS A 122     -21.298   9.361  12.211  1.00  2.51           C  
ATOM   1947  C   CYS A 122     -22.237   8.421  13.002  1.00  2.51           C  
ATOM   1948  O   CYS A 122     -21.836   7.820  13.988  1.00  2.51           O  
ATOM   1949  CB  CYS A 122     -19.873   8.899  12.471  1.00  2.51           C  
ATOM   1950  SG  CYS A 122     -18.621   9.388  11.240  1.00  2.51           S  
ATOM   1951  H   CYS A 122     -21.300  11.220  13.355  1.00  2.51           H  
ATOM   1952  HA  CYS A 122     -21.509   9.187  11.155  1.00  2.51           H  
ATOM   1953 1HB  CYS A 122     -19.564   9.362  13.405  1.00  2.51           H  
ATOM   1954 2HB  CYS A 122     -19.850   7.855  12.625  1.00  2.51           H  
ATOM   1955  HG  CYS A 122     -18.413  10.640  11.721  1.00  2.51           H  
ATOM   1956  N   GLY A 123     -23.470   8.270  12.517  1.00  2.56           N  
ATOM   1957  CA  GLY A 123     -24.507   7.361  13.047  1.00  2.56           C  
ATOM   1958  C   GLY A 123     -24.446   6.131  12.138  1.00  2.56           C  
ATOM   1959  O   GLY A 123     -23.349   5.757  11.788  1.00  2.56           O  
ATOM   1960  H   GLY A 123     -23.712   8.827  11.712  1.00  2.56           H  
ATOM   1961 1HA  GLY A 123     -24.278   7.082  14.077  1.00  2.56           H  
ATOM   1962 2HA  GLY A 123     -25.488   7.821  13.035  1.00  2.56           H  
ATOM   1963  N   LEU A 124     -25.552   5.481  11.756  1.00  2.61           N  
ATOM   1964  CA  LEU A 124     -25.414   4.264  10.915  1.00  2.61           C  
ATOM   1965  C   LEU A 124     -25.846   4.505   9.459  1.00  2.61           C  
ATOM   1966  O   LEU A 124     -26.660   5.394   9.236  1.00  2.61           O  
ATOM   1967  CB  LEU A 124     -26.196   3.122  11.508  1.00  2.61           C  
ATOM   1968  CG  LEU A 124     -25.809   2.810  12.896  1.00  2.61           C  
ATOM   1969  CD1 LEU A 124     -26.687   1.739  13.465  1.00  2.61           C  
ATOM   1970  CD2 LEU A 124     -24.363   2.380  12.876  1.00  2.61           C  
ATOM   1971  H   LEU A 124     -26.466   5.813  12.038  1.00  2.61           H  
ATOM   1972  HA  LEU A 124     -24.379   3.977  10.957  1.00  2.61           H  
ATOM   1973 1HB  LEU A 124     -27.231   3.283  11.404  1.00  2.61           H  
ATOM   1974 2HB  LEU A 124     -25.957   2.259  10.951  1.00  2.61           H  
ATOM   1975  HG  LEU A 124     -25.916   3.697  13.519  1.00  2.61           H  
ATOM   1976 1HD1 LEU A 124     -26.353   1.543  14.485  1.00  2.61           H  
ATOM   1977 2HD1 LEU A 124     -27.719   2.065  13.476  1.00  2.61           H  
ATOM   1978 3HD1 LEU A 124     -26.616   0.846  12.893  1.00  2.61           H  
ATOM   1979 1HD2 LEU A 124     -24.062   2.169  13.876  1.00  2.61           H  
ATOM   1980 2HD2 LEU A 124     -24.246   1.491  12.259  1.00  2.61           H  
ATOM   1981 3HD2 LEU A 124     -23.735   3.177  12.479  1.00  2.61           H  
ATOM   1982  N   PRO A 125     -25.283   3.780   8.452  1.00  2.60           N  
ATOM   1983  CA  PRO A 125     -25.600   3.847   7.011  1.00  2.60           C  
ATOM   1984  C   PRO A 125     -27.070   3.610   6.675  1.00  2.60           C  
ATOM   1985  O   PRO A 125     -27.802   2.987   7.428  1.00  2.60           O  
ATOM   1986  CB  PRO A 125     -24.703   2.778   6.419  1.00  2.60           C  
ATOM   1987  CG  PRO A 125     -23.534   2.684   7.370  1.00  2.60           C  
ATOM   1988  CD  PRO A 125     -24.092   2.935   8.735  1.00  2.60           C  
ATOM   1989  HA  PRO A 125     -25.297   4.826   6.632  1.00  2.60           H  
ATOM   1990 1HB  PRO A 125     -25.269   1.883   6.296  1.00  2.60           H  
ATOM   1991 2HB  PRO A 125     -24.391   3.077   5.410  1.00  2.60           H  
ATOM   1992 1HG  PRO A 125     -23.047   1.700   7.294  1.00  2.60           H  
ATOM   1993 2HG  PRO A 125     -22.767   3.424   7.096  1.00  2.60           H  
ATOM   1994 1HD  PRO A 125     -24.334   2.014   9.260  1.00  2.60           H  
ATOM   1995 2HD  PRO A 125     -23.309   3.508   9.227  1.00  2.60           H  
ATOM   1996  N   GLN A 126     -27.482   4.215   5.560  1.00  2.55           N  
ATOM   1997  CA  GLN A 126     -28.868   4.325   5.079  1.00  2.55           C  
ATOM   1998  C   GLN A 126     -29.827   3.200   4.578  1.00  2.55           C  
ATOM   1999  O   GLN A 126     -31.017   3.347   4.882  1.00  2.55           O  
ATOM   2000  CB  GLN A 126     -28.878   5.351   3.930  1.00  2.55           C  
ATOM   2001  CG  GLN A 126     -28.593   6.728   4.353  1.00  2.55           C  
ATOM   2002  CD  GLN A 126     -28.568   7.776   3.242  1.00  2.55           C  
ATOM   2003  OE1 GLN A 126     -28.620   7.491   2.033  1.00  2.55           O  
ATOM   2004  NE2 GLN A 126     -28.474   9.033   3.673  1.00  2.55           N  
ATOM   2005  H   GLN A 126     -26.781   4.680   5.004  1.00  2.55           H  
ATOM   2006  HA  GLN A 126     -29.397   4.782   5.915  1.00  2.55           H  
ATOM   2007 1HB  GLN A 126     -28.136   5.100   3.202  1.00  2.55           H  
ATOM   2008 2HB  GLN A 126     -29.844   5.337   3.428  1.00  2.55           H  
ATOM   2009 1HG  GLN A 126     -29.355   7.017   5.059  1.00  2.55           H  
ATOM   2010 2HG  GLN A 126     -27.620   6.719   4.823  1.00  2.55           H  
ATOM   2011 1HE2 GLN A 126     -28.448   9.792   3.025  1.00  2.55           H  
ATOM   2012 2HE2 GLN A 126     -28.409   9.216   4.685  1.00  2.55           H  
ATOM   2013  N   THR A 127     -29.494   2.139   3.768  1.00  2.49           N  
ATOM   2014  CA  THR A 127     -28.267   1.488   3.245  1.00  2.49           C  
ATOM   2015  C   THR A 127     -27.543   0.515   4.185  1.00  2.49           C  
ATOM   2016  O   THR A 127     -26.326   0.605   4.386  1.00  2.49           O  
ATOM   2017  CB  THR A 127     -27.246   2.484   2.648  1.00  2.49           C  
ATOM   2018  OG1 THR A 127     -27.850   3.203   1.562  1.00  2.49           O  
ATOM   2019  CG2 THR A 127     -26.020   1.778   2.146  1.00  2.49           C  
ATOM   2020  H   THR A 127     -30.321   1.642   3.481  1.00  2.49           H  
ATOM   2021  HA  THR A 127     -28.593   0.889   2.392  1.00  2.49           H  
ATOM   2022  HB  THR A 127     -26.913   3.154   3.378  1.00  2.49           H  
ATOM   2023  HG1 THR A 127     -27.236   3.870   1.236  1.00  2.49           H  
ATOM   2024 1HG2 THR A 127     -25.327   2.512   1.738  1.00  2.49           H  
ATOM   2025 2HG2 THR A 127     -25.542   1.248   2.954  1.00  2.49           H  
ATOM   2026 3HG2 THR A 127     -26.289   1.082   1.370  1.00  2.49           H  
ATOM   2027  N   TYR A 128     -28.301  -0.499   4.650  1.00  2.49           N  
ATOM   2028  CA  TYR A 128     -27.729  -1.621   5.395  1.00  2.49           C  
ATOM   2029  C   TYR A 128     -27.074  -2.574   4.414  1.00  2.49           C  
ATOM   2030  O   TYR A 128     -27.764  -3.159   3.581  1.00  2.49           O  
ATOM   2031  CB  TYR A 128     -28.787  -2.407   6.176  1.00  2.49           C  
ATOM   2032  CG  TYR A 128     -28.221  -3.539   6.987  1.00  2.49           C  
ATOM   2033  CD1 TYR A 128     -27.564  -3.291   8.166  1.00  2.49           C  
ATOM   2034  CD2 TYR A 128     -28.366  -4.815   6.545  1.00  2.49           C  
ATOM   2035  CE1 TYR A 128     -27.045  -4.319   8.907  1.00  2.49           C  
ATOM   2036  CE2 TYR A 128     -27.855  -5.861   7.274  1.00  2.49           C  
ATOM   2037  CZ  TYR A 128     -27.191  -5.618   8.451  1.00  2.49           C  
ATOM   2038  OH  TYR A 128     -26.677  -6.665   9.179  1.00  2.49           O  
ATOM   2039  H   TYR A 128     -29.291  -0.484   4.468  1.00  2.49           H  
ATOM   2040  HA  TYR A 128     -26.993  -1.267   6.067  1.00  2.49           H  
ATOM   2041 1HB  TYR A 128     -29.314  -1.789   6.844  1.00  2.49           H  
ATOM   2042 2HB  TYR A 128     -29.522  -2.821   5.482  1.00  2.49           H  
ATOM   2043  HD1 TYR A 128     -27.463  -2.291   8.510  1.00  2.49           H  
ATOM   2044  HD2 TYR A 128     -28.892  -4.985   5.624  1.00  2.49           H  
ATOM   2045  HE1 TYR A 128     -26.523  -4.109   9.842  1.00  2.49           H  
ATOM   2046  HE2 TYR A 128     -27.974  -6.880   6.919  1.00  2.49           H  
ATOM   2047  HH  TYR A 128     -26.827  -7.487   8.706  1.00  2.49           H  
ATOM   2048  N   CYS A 129     -25.759  -2.732   4.513  1.00  2.61           N  
ATOM   2049  CA  CYS A 129     -24.999  -3.561   3.584  1.00  2.61           C  
ATOM   2050  C   CYS A 129     -24.451  -4.814   4.237  1.00  2.61           C  
ATOM   2051  O   CYS A 129     -24.155  -4.827   5.438  1.00  2.61           O  
ATOM   2052  CB  CYS A 129     -23.857  -2.766   2.956  1.00  2.61           C  
ATOM   2053  SG  CYS A 129     -24.390  -1.378   1.940  1.00  2.61           S  
ATOM   2054  H   CYS A 129     -25.266  -2.235   5.244  1.00  2.61           H  
ATOM   2055  HA  CYS A 129     -25.658  -3.877   2.788  1.00  2.61           H  
ATOM   2056 1HB  CYS A 129     -23.231  -2.372   3.733  1.00  2.61           H  
ATOM   2057 2HB  CYS A 129     -23.245  -3.429   2.340  1.00  2.61           H  
ATOM   2058  HG  CYS A 129     -25.008  -0.695   2.913  1.00  2.61           H  
ATOM   2059  N   VAL A 130     -24.342  -5.868   3.424  1.00  2.89           N  
ATOM   2060  CA  VAL A 130     -23.861  -7.174   3.875  1.00  2.89           C  
ATOM   2061  C   VAL A 130     -22.739  -7.851   3.070  1.00  2.89           C  
ATOM   2062  O   VAL A 130     -22.571  -9.066   3.191  1.00  2.89           O  
ATOM   2063  CB  VAL A 130     -25.041  -8.150   3.903  1.00  2.89           C  
ATOM   2064  CG1 VAL A 130     -26.056  -7.723   4.936  1.00  2.89           C  
ATOM   2065  CG2 VAL A 130     -25.663  -8.182   2.513  1.00  2.89           C  
ATOM   2066  H   VAL A 130     -24.621  -5.747   2.445  1.00  2.89           H  
ATOM   2067  HA  VAL A 130     -23.500  -7.047   4.895  1.00  2.89           H  
ATOM   2068  HB  VAL A 130     -24.683  -9.143   4.174  1.00  2.89           H  
ATOM   2069 1HG1 VAL A 130     -26.882  -8.429   4.947  1.00  2.89           H  
ATOM   2070 2HG1 VAL A 130     -25.583  -7.700   5.918  1.00  2.89           H  
ATOM   2071 3HG1 VAL A 130     -26.423  -6.736   4.695  1.00  2.89           H  
ATOM   2072 1HG2 VAL A 130     -26.497  -8.878   2.494  1.00  2.89           H  
ATOM   2073 2HG2 VAL A 130     -26.010  -7.186   2.250  1.00  2.89           H  
ATOM   2074 3HG2 VAL A 130     -24.913  -8.499   1.788  1.00  2.89           H  
ATOM   2075  N   SER A 131     -21.984  -7.130   2.245  1.00  3.34           N  
ATOM   2076  CA  SER A 131     -20.965  -7.825   1.444  1.00  3.34           C  
ATOM   2077  C   SER A 131     -19.768  -6.964   1.050  1.00  3.34           C  
ATOM   2078  O   SER A 131     -19.829  -5.734   1.092  1.00  3.34           O  
ATOM   2079  CB  SER A 131     -21.597  -8.342   0.169  1.00  3.34           C  
ATOM   2080  OG  SER A 131     -21.978  -7.263  -0.633  1.00  3.34           O  
ATOM   2081  H   SER A 131     -22.119  -6.133   2.168  1.00  3.34           H  
ATOM   2082  HA  SER A 131     -20.591  -8.667   2.027  1.00  3.34           H  
ATOM   2083 1HB  SER A 131     -20.883  -8.966  -0.368  1.00  3.34           H  
ATOM   2084 2HB  SER A 131     -22.465  -8.956   0.402  1.00  3.34           H  
ATOM   2085  HG  SER A 131     -21.205  -6.682  -0.653  1.00  3.34           H  
ATOM   2086  N   GLY A 132     -18.680  -7.623   0.625  1.00  3.92           N  
ATOM   2087  CA  GLY A 132     -17.514  -6.883   0.159  1.00  3.92           C  
ATOM   2088  C   GLY A 132     -16.850  -6.277   1.381  1.00  3.92           C  
ATOM   2089  O   GLY A 132     -17.137  -6.704   2.503  1.00  3.92           O  
ATOM   2090  H   GLY A 132     -18.670  -8.634   0.621  1.00  3.92           H  
ATOM   2091 1HA  GLY A 132     -16.824  -7.551  -0.358  1.00  3.92           H  
ATOM   2092 2HA  GLY A 132     -17.840  -6.118  -0.539  1.00  3.92           H  
ATOM   2093  N   PRO A 133     -15.970  -5.277   1.228  1.00  4.56           N  
ATOM   2094  CA  PRO A 133     -15.270  -4.596   2.303  1.00  4.56           C  
ATOM   2095  C   PRO A 133     -16.298  -3.661   2.921  1.00  4.56           C  
ATOM   2096  O   PRO A 133     -16.276  -2.442   2.706  1.00  4.56           O  
ATOM   2097  CB  PRO A 133     -14.139  -3.878   1.567  1.00  4.56           C  
ATOM   2098  CG  PRO A 133     -14.725  -3.576   0.195  1.00  4.56           C  
ATOM   2099  CD  PRO A 133     -15.641  -4.770  -0.119  1.00  4.56           C  
ATOM   2100  HA  PRO A 133     -14.897  -5.330   3.032  1.00  4.56           H  
ATOM   2101 1HB  PRO A 133     -13.855  -2.970   2.122  1.00  4.56           H  
ATOM   2102 2HB  PRO A 133     -13.244  -4.519   1.524  1.00  4.56           H  
ATOM   2103 1HG  PRO A 133     -15.266  -2.618   0.216  1.00  4.56           H  
ATOM   2104 2HG  PRO A 133     -13.913  -3.465  -0.540  1.00  4.56           H  
ATOM   2105 1HD  PRO A 133     -16.531  -4.388  -0.632  1.00  4.56           H  
ATOM   2106 2HD  PRO A 133     -15.108  -5.533  -0.703  1.00  4.56           H  
ATOM   2107  N   ASN A 134     -17.244  -4.307   3.607  1.00  5.10           N  
ATOM   2108  CA  ASN A 134     -18.468  -3.747   4.125  1.00  5.10           C  
ATOM   2109  C   ASN A 134     -18.235  -2.533   4.978  1.00  5.10           C  
ATOM   2110  O   ASN A 134     -17.234  -2.414   5.681  1.00  5.10           O  
ATOM   2111  CB  ASN A 134     -19.266  -4.817   4.838  1.00  5.10           C  
ATOM   2112  CG  ASN A 134     -20.661  -4.406   5.089  1.00  5.10           C  
ATOM   2113  OD1 ASN A 134     -21.128  -3.416   4.504  1.00  5.10           O  
ATOM   2114  ND2 ASN A 134     -21.352  -5.151   5.906  1.00  5.10           N  
ATOM   2115  H   ASN A 134     -17.120  -5.312   3.708  1.00  5.10           H  
ATOM   2116  HA  ASN A 134     -19.063  -3.425   3.269  1.00  5.10           H  
ATOM   2117 1HB  ASN A 134     -19.273  -5.727   4.227  1.00  5.10           H  
ATOM   2118 2HB  ASN A 134     -18.792  -5.058   5.786  1.00  5.10           H  
ATOM   2119 1HD2 ASN A 134     -22.336  -4.955   6.066  1.00  5.10           H  
ATOM   2120 2HD2 ASN A 134     -20.925  -5.943   6.339  1.00  5.10           H  
ATOM   2121  N   GLN A 135     -19.171  -1.608   4.860  1.00  5.40           N  
ATOM   2122  CA  GLN A 135     -19.103  -0.315   5.520  1.00  5.40           C  
ATOM   2123  C   GLN A 135     -19.807  -0.261   6.869  1.00  5.40           C  
ATOM   2124  O   GLN A 135     -19.761   0.761   7.552  1.00  5.40           O  
ATOM   2125  CB  GLN A 135     -19.627   0.747   4.561  1.00  5.40           C  
ATOM   2126  CG  GLN A 135     -18.756   0.833   3.296  1.00  5.40           C  
ATOM   2127  CD  GLN A 135     -17.320   1.305   3.617  1.00  5.40           C  
ATOM   2128  OE1 GLN A 135     -17.138   2.451   4.077  1.00  5.40           O  
ATOM   2129  NE2 GLN A 135     -16.318   0.441   3.415  1.00  5.40           N  
ATOM   2130  H   GLN A 135     -19.976  -1.859   4.295  1.00  5.40           H  
ATOM   2131  HA  GLN A 135     -18.049  -0.096   5.692  1.00  5.40           H  
ATOM   2132 1HB  GLN A 135     -20.655   0.508   4.272  1.00  5.40           H  
ATOM   2133 2HB  GLN A 135     -19.634   1.723   5.049  1.00  5.40           H  
ATOM   2134 1HG  GLN A 135     -18.697  -0.155   2.835  1.00  5.40           H  
ATOM   2135 2HG  GLN A 135     -19.205   1.543   2.604  1.00  5.40           H  
ATOM   2136 1HE2 GLN A 135     -15.379   0.700   3.630  1.00  5.40           H  
ATOM   2137 2HE2 GLN A 135     -16.488  -0.509   3.069  1.00  5.40           H  
ATOM   2138  N   TRP A 136     -20.384  -1.375   7.292  1.00  5.35           N  
ATOM   2139  CA  TRP A 136     -21.027  -1.421   8.595  1.00  5.35           C  
ATOM   2140  C   TRP A 136     -20.111  -1.746   9.744  1.00  5.35           C  
ATOM   2141  O   TRP A 136     -19.179  -2.541   9.621  1.00  5.35           O  
ATOM   2142  CB  TRP A 136     -22.206  -2.356   8.552  1.00  5.35           C  
ATOM   2143  CG  TRP A 136     -23.270  -1.669   7.954  1.00  5.35           C  
ATOM   2144  CD1 TRP A 136     -23.479  -1.337   6.664  1.00  5.35           C  
ATOM   2145  CD2 TRP A 136     -24.350  -1.154   8.696  1.00  5.35           C  
ATOM   2146  NE1 TRP A 136     -24.620  -0.620   6.568  1.00  5.35           N  
ATOM   2147  CE2 TRP A 136     -25.164  -0.502   7.826  1.00  5.35           C  
ATOM   2148  CE3 TRP A 136     -24.675  -1.194  10.041  1.00  5.35           C  
ATOM   2149  CZ2 TRP A 136     -26.302   0.136   8.248  1.00  5.35           C  
ATOM   2150  CZ3 TRP A 136     -25.805  -0.585  10.453  1.00  5.35           C  
ATOM   2151  CH2 TRP A 136     -26.598   0.072   9.579  1.00  5.35           C  
ATOM   2152  H   TRP A 136     -20.384  -2.194   6.700  1.00  5.35           H  
ATOM   2153  HA  TRP A 136     -21.432  -0.427   8.788  1.00  5.35           H  
ATOM   2154 1HB  TRP A 136     -21.970  -3.241   7.970  1.00  5.35           H  
ATOM   2155 2HB  TRP A 136     -22.489  -2.664   9.560  1.00  5.35           H  
ATOM   2156  HD1 TRP A 136     -22.815  -1.587   5.839  1.00  5.35           H  
ATOM   2157  HE1 TRP A 136     -25.040  -0.204   5.712  1.00  5.35           H  
ATOM   2158  HE3 TRP A 136     -24.032  -1.718  10.753  1.00  5.35           H  
ATOM   2159  HZ2 TRP A 136     -26.954   0.669   7.561  1.00  5.35           H  
ATOM   2160  HZ3 TRP A 136     -26.046  -0.640  11.504  1.00  5.35           H  
ATOM   2161  HH2 TRP A 136     -27.473   0.555   9.938  1.00  5.35           H  
ATOM   2162  N   ARG A 137     -20.398  -1.108  10.878  1.00  4.93           N  
ATOM   2163  CA  ARG A 137     -19.608  -1.287  12.083  1.00  4.93           C  
ATOM   2164  C   ARG A 137     -20.373  -1.888  13.251  1.00  4.93           C  
ATOM   2165  O   ARG A 137     -20.062  -2.990  13.724  1.00  4.93           O  
ATOM   2166  CB  ARG A 137     -19.132   0.077  12.609  1.00  4.93           C  
ATOM   2167  CG  ARG A 137     -18.111   0.843  11.824  1.00  4.93           C  
ATOM   2168  CD  ARG A 137     -17.729   2.061  12.577  1.00  4.93           C  
ATOM   2169  NE  ARG A 137     -16.765   3.014  11.909  1.00  4.93           N  
ATOM   2170  CZ  ARG A 137     -15.402   2.975  11.829  1.00  4.93           C  
ATOM   2171  NH1 ARG A 137     -14.699   1.995  12.277  1.00  4.93           N  
ATOM   2172  NH2 ARG A 137     -14.759   3.986  11.280  1.00  4.93           N  
ATOM   2173  H   ARG A 137     -21.182  -0.474  10.894  1.00  4.93           H  
ATOM   2174  HA  ARG A 137     -18.756  -1.927  11.850  1.00  4.93           H  
ATOM   2175 1HB  ARG A 137     -19.989   0.743  12.698  1.00  4.93           H  
ATOM   2176 2HB  ARG A 137     -18.739  -0.043  13.599  1.00  4.93           H  
ATOM   2177 1HG  ARG A 137     -17.230   0.218  11.668  1.00  4.93           H  
ATOM   2178 2HG  ARG A 137     -18.549   1.161  10.881  1.00  4.93           H  
ATOM   2179 1HD  ARG A 137     -18.641   2.614  12.766  1.00  4.93           H  
ATOM   2180 2HD  ARG A 137     -17.348   1.782  13.494  1.00  4.93           H  
ATOM   2181  HE  ARG A 137     -17.169   3.841  11.540  1.00  4.93           H  
ATOM   2182 1HH1 ARG A 137     -15.104   1.175  12.708  1.00  4.93           H  
ATOM   2183 2HH1 ARG A 137     -13.690   2.018  12.214  1.00  4.93           H  
ATOM   2184 1HH2 ARG A 137     -15.262   4.790  10.926  1.00  4.93           H  
ATOM   2185 2HH2 ARG A 137     -13.758   3.975  11.232  1.00  4.93           H  
ATOM   2186  N   ASP A 138     -21.389  -1.158  13.695  1.00  4.22           N  
ATOM   2187  CA  ASP A 138     -22.090  -1.521  14.909  1.00  4.22           C  
ATOM   2188  C   ASP A 138     -22.779  -2.866  14.840  1.00  4.22           C  
ATOM   2189  O   ASP A 138     -23.291  -3.285  13.799  1.00  4.22           O  
ATOM   2190  CB  ASP A 138     -23.116  -0.462  15.309  1.00  4.22           C  
ATOM   2191  CG  ASP A 138     -22.481   0.866  15.748  1.00  4.22           C  
ATOM   2192  OD1 ASP A 138     -21.304   0.971  15.851  1.00  4.22           O  
ATOM   2193  OD2 ASP A 138     -23.178   1.786  16.009  1.00  4.22           O  
ATOM   2194  H   ASP A 138     -21.639  -0.307  13.222  1.00  4.22           H  
ATOM   2195  HA  ASP A 138     -21.354  -1.577  15.713  1.00  4.22           H  
ATOM   2196 1HB  ASP A 138     -23.799  -0.279  14.474  1.00  4.22           H  
ATOM   2197 2HB  ASP A 138     -23.721  -0.848  16.131  1.00  4.22           H  
ATOM   2198  N   GLN A 139     -22.805  -3.500  15.996  1.00  3.42           N  
ATOM   2199  CA  GLN A 139     -23.483  -4.753  16.232  1.00  3.42           C  
ATOM   2200  C   GLN A 139     -24.854  -4.275  16.643  1.00  3.42           C  
ATOM   2201  O   GLN A 139     -24.995  -3.065  16.768  1.00  3.42           O  
ATOM   2202  CB  GLN A 139     -22.722  -5.546  17.284  1.00  3.42           C  
ATOM   2203  CG  GLN A 139     -21.255  -5.759  16.856  1.00  3.42           C  
ATOM   2204  CD  GLN A 139     -21.125  -6.589  15.577  1.00  3.42           C  
ATOM   2205  OE1 GLN A 139     -21.522  -7.761  15.569  1.00  3.42           O  
ATOM   2206  NE2 GLN A 139     -20.596  -5.997  14.490  1.00  3.42           N  
ATOM   2207  H   GLN A 139     -22.329  -3.068  16.771  1.00  3.42           H  
ATOM   2208  HA  GLN A 139     -23.567  -5.323  15.309  1.00  3.42           H  
ATOM   2209 1HB  GLN A 139     -22.748  -5.021  18.240  1.00  3.42           H  
ATOM   2210 2HB  GLN A 139     -23.184  -6.522  17.424  1.00  3.42           H  
ATOM   2211 1HG  GLN A 139     -20.795  -4.786  16.673  1.00  3.42           H  
ATOM   2212 2HG  GLN A 139     -20.722  -6.278  17.649  1.00  3.42           H  
ATOM   2213 1HE2 GLN A 139     -20.511  -6.515  13.639  1.00  3.42           H  
ATOM   2214 2HE2 GLN A 139     -20.292  -5.015  14.491  1.00  3.42           H  
ATOM   2215  N   LEU A 140     -25.848  -5.150  16.827  1.00  2.69           N  
ATOM   2216  CA  LEU A 140     -27.215  -4.656  17.068  1.00  2.69           C  
ATOM   2217  C   LEU A 140     -27.731  -4.026  15.782  1.00  2.69           C  
ATOM   2218  O   LEU A 140     -27.612  -2.827  15.540  1.00  2.69           O  
ATOM   2219  CB  LEU A 140     -27.339  -3.671  18.247  1.00  2.69           C  
ATOM   2220  CG  LEU A 140     -27.041  -4.251  19.608  1.00  2.69           C  
ATOM   2221  CD1 LEU A 140     -27.039  -3.134  20.635  1.00  2.69           C  
ATOM   2222  CD2 LEU A 140     -28.110  -5.294  19.917  1.00  2.69           C  
ATOM   2223  H   LEU A 140     -25.675  -6.141  16.749  1.00  2.69           H  
ATOM   2224  HA  LEU A 140     -27.853  -5.506  17.297  1.00  2.69           H  
ATOM   2225 1HB  LEU A 140     -26.771  -2.778  18.111  1.00  2.69           H  
ATOM   2226 2HB  LEU A 140     -28.384  -3.366  18.278  1.00  2.69           H  
ATOM   2227  HG  LEU A 140     -26.055  -4.720  19.613  1.00  2.69           H  
ATOM   2228 1HD1 LEU A 140     -26.832  -3.544  21.624  1.00  2.69           H  
ATOM   2229 2HD1 LEU A 140     -26.272  -2.408  20.373  1.00  2.69           H  
ATOM   2230 3HD1 LEU A 140     -28.005  -2.647  20.639  1.00  2.69           H  
ATOM   2231 1HD2 LEU A 140     -27.925  -5.731  20.899  1.00  2.69           H  
ATOM   2232 2HD2 LEU A 140     -29.090  -4.821  19.907  1.00  2.69           H  
ATOM   2233 3HD2 LEU A 140     -28.084  -6.080  19.160  1.00  2.69           H  
ATOM   2234  N   ARG A 141     -28.151  -4.899  14.884  1.00  2.12           N  
ATOM   2235  CA  ARG A 141     -28.567  -4.524  13.554  1.00  2.12           C  
ATOM   2236  C   ARG A 141     -29.699  -3.526  13.705  1.00  2.12           C  
ATOM   2237  O   ARG A 141     -30.379  -3.556  14.728  1.00  2.12           O  
ATOM   2238  CB  ARG A 141     -29.025  -5.766  12.828  1.00  2.12           C  
ATOM   2239  CG  ARG A 141     -27.919  -6.717  12.524  1.00  2.12           C  
ATOM   2240  CD  ARG A 141     -28.427  -7.988  12.009  1.00  2.12           C  
ATOM   2241  NE  ARG A 141     -29.079  -8.773  13.067  1.00  2.12           N  
ATOM   2242  CZ  ARG A 141     -29.759  -9.919  12.841  1.00  2.12           C  
ATOM   2243  NH1 ARG A 141     -29.869 -10.371  11.611  1.00  2.12           N  
ATOM   2244  NH2 ARG A 141     -30.311 -10.599  13.836  1.00  2.12           N  
ATOM   2245  H   ARG A 141     -28.255  -5.873  15.168  1.00  2.12           H  
ATOM   2246  HA  ARG A 141     -27.711  -4.096  13.041  1.00  2.12           H  
ATOM   2247 1HB  ARG A 141     -29.773  -6.293  13.423  1.00  2.12           H  
ATOM   2248 2HB  ARG A 141     -29.487  -5.504  11.894  1.00  2.12           H  
ATOM   2249 1HG  ARG A 141     -27.262  -6.275  11.779  1.00  2.12           H  
ATOM   2250 2HG  ARG A 141     -27.359  -6.915  13.438  1.00  2.12           H  
ATOM   2251 1HD  ARG A 141     -29.166  -7.790  11.225  1.00  2.12           H  
ATOM   2252 2HD  ARG A 141     -27.607  -8.572  11.600  1.00  2.12           H  
ATOM   2253  HE  ARG A 141     -29.008  -8.421  14.038  1.00  2.12           H  
ATOM   2254 1HH1 ARG A 141     -29.451  -9.857  10.848  1.00  2.12           H  
ATOM   2255 2HH1 ARG A 141     -30.374 -11.223  11.429  1.00  2.12           H  
ATOM   2256 1HH2 ARG A 141     -30.223 -10.278  14.790  1.00  2.12           H  
ATOM   2257 2HH2 ARG A 141     -30.811 -11.453  13.642  1.00  2.12           H  
ATOM   2258  N   PRO A 142     -29.936  -2.630  12.749  1.00  1.72           N  
ATOM   2259  CA  PRO A 142     -30.989  -1.637  12.800  1.00  1.72           C  
ATOM   2260  C   PRO A 142     -32.351  -2.173  13.252  1.00  1.72           C  
ATOM   2261  O   PRO A 142     -33.033  -1.492  14.021  1.00  1.72           O  
ATOM   2262  CB  PRO A 142     -31.005  -1.175  11.353  1.00  1.72           C  
ATOM   2263  CG  PRO A 142     -29.569  -1.320  10.913  1.00  1.72           C  
ATOM   2264  CD  PRO A 142     -29.100  -2.575  11.538  1.00  1.72           C  
ATOM   2265  HA  PRO A 142     -30.675  -0.816  13.442  1.00  1.72           H  
ATOM   2266 1HB  PRO A 142     -31.685  -1.808  10.758  1.00  1.72           H  
ATOM   2267 2HB  PRO A 142     -31.384  -0.158  11.294  1.00  1.72           H  
ATOM   2268 1HG  PRO A 142     -29.497  -1.338   9.814  1.00  1.72           H  
ATOM   2269 2HG  PRO A 142     -28.992  -0.466  11.269  1.00  1.72           H  
ATOM   2270 1HD  PRO A 142     -29.300  -3.428  10.875  1.00  1.72           H  
ATOM   2271 2HD  PRO A 142     -28.040  -2.448  11.769  1.00  1.72           H  
ATOM   2272  N   SER A 143     -32.754  -3.389  12.873  1.00  1.46           N  
ATOM   2273  CA  SER A 143     -34.043  -3.860  13.390  1.00  1.46           C  
ATOM   2274  C   SER A 143     -34.014  -4.055  14.906  1.00  1.46           C  
ATOM   2275  O   SER A 143     -35.033  -3.884  15.580  1.00  1.46           O  
ATOM   2276  CB  SER A 143     -34.457  -5.170  12.740  1.00  1.46           C  
ATOM   2277  OG  SER A 143     -33.579  -6.219  13.077  1.00  1.46           O  
ATOM   2278  H   SER A 143     -32.223  -3.952  12.202  1.00  1.46           H  
ATOM   2279  HA  SER A 143     -34.801  -3.114  13.167  1.00  1.46           H  
ATOM   2280 1HB  SER A 143     -35.463  -5.420  13.070  1.00  1.46           H  
ATOM   2281 2HB  SER A 143     -34.488  -5.051  11.654  1.00  1.46           H  
ATOM   2282  HG  SER A 143     -32.911  -6.255  12.350  1.00  1.46           H  
ATOM   2283  N   GLN A 144     -32.830  -4.350  15.449  1.00  1.34           N  
ATOM   2284  CA  GLN A 144     -32.655  -4.617  16.863  1.00  1.34           C  
ATOM   2285  C   GLN A 144     -32.577  -3.288  17.560  1.00  1.34           C  
ATOM   2286  O   GLN A 144     -33.120  -3.115  18.653  1.00  1.34           O  
ATOM   2287  CB  GLN A 144     -31.375  -5.436  17.108  1.00  1.34           C  
ATOM   2288  CG  GLN A 144     -31.409  -6.839  16.478  1.00  1.34           C  
ATOM   2289  CD  GLN A 144     -30.076  -7.664  16.568  1.00  1.34           C  
ATOM   2290  OE1 GLN A 144     -29.030  -7.406  15.912  1.00  1.34           O  
ATOM   2291  NE2 GLN A 144     -30.119  -8.684  17.418  1.00  1.34           N  
ATOM   2292  H   GLN A 144     -32.016  -4.392  14.849  1.00  1.34           H  
ATOM   2293  HA  GLN A 144     -33.519  -5.163  17.240  1.00  1.34           H  
ATOM   2294 1HB  GLN A 144     -30.516  -4.901  16.733  1.00  1.34           H  
ATOM   2295 2HB  GLN A 144     -31.228  -5.559  18.178  1.00  1.34           H  
ATOM   2296 1HG  GLN A 144     -32.195  -7.413  16.968  1.00  1.34           H  
ATOM   2297 2HG  GLN A 144     -31.655  -6.718  15.418  1.00  1.34           H  
ATOM   2298 1HE2 GLN A 144     -29.315  -9.266  17.555  1.00  1.34           H  
ATOM   2299 2HE2 GLN A 144     -30.959  -8.871  17.935  1.00  1.34           H  
ATOM   2300  N   LEU A 145     -31.945  -2.322  16.893  1.00  1.31           N  
ATOM   2301  CA  LEU A 145     -31.830  -1.002  17.473  1.00  1.31           C  
ATOM   2302  C   LEU A 145     -33.191  -0.380  17.584  1.00  1.31           C  
ATOM   2303  O   LEU A 145     -33.505   0.231  18.599  1.00  1.31           O  
ATOM   2304  CB  LEU A 145     -30.949  -0.097  16.633  1.00  1.31           C  
ATOM   2305  CG  LEU A 145     -29.548  -0.474  16.619  1.00  1.31           C  
ATOM   2306  CD1 LEU A 145     -28.810   0.408  15.660  1.00  1.31           C  
ATOM   2307  CD2 LEU A 145     -28.987  -0.372  18.029  1.00  1.31           C  
ATOM   2308  H   LEU A 145     -31.520  -2.541  15.993  1.00  1.31           H  
ATOM   2309  HA  LEU A 145     -31.402  -1.091  18.468  1.00  1.31           H  
ATOM   2310 1HB  LEU A 145     -31.317  -0.098  15.616  1.00  1.31           H  
ATOM   2311 2HB  LEU A 145     -31.015   0.903  17.022  1.00  1.31           H  
ATOM   2312  HG  LEU A 145     -29.460  -1.492  16.269  1.00  1.31           H  
ATOM   2313 1HD1 LEU A 145     -27.767   0.093  15.652  1.00  1.31           H  
ATOM   2314 2HD1 LEU A 145     -29.221   0.312  14.669  1.00  1.31           H  
ATOM   2315 3HD1 LEU A 145     -28.884   1.446  15.979  1.00  1.31           H  
ATOM   2316 1HD2 LEU A 145     -27.938  -0.664  18.020  1.00  1.31           H  
ATOM   2317 2HD2 LEU A 145     -29.078   0.653  18.388  1.00  1.31           H  
ATOM   2318 3HD2 LEU A 145     -29.541  -1.035  18.689  1.00  1.31           H  
ATOM   2319  N   LEU A 146     -34.037  -0.579  16.575  1.00  1.32           N  
ATOM   2320  CA  LEU A 146     -35.361  -0.002  16.639  1.00  1.32           C  
ATOM   2321  C   LEU A 146     -36.098  -0.633  17.801  1.00  1.32           C  
ATOM   2322  O   LEU A 146     -36.697   0.091  18.591  1.00  1.32           O  
ATOM   2323  CB  LEU A 146     -36.112  -0.136  15.307  1.00  1.32           C  
ATOM   2324  CG  LEU A 146     -37.543   0.520  15.276  1.00  1.32           C  
ATOM   2325  CD1 LEU A 146     -37.458   2.015  15.594  1.00  1.32           C  
ATOM   2326  CD2 LEU A 146     -38.149   0.362  13.882  1.00  1.32           C  
ATOM   2327  H   LEU A 146     -33.736  -1.090  15.745  1.00  1.32           H  
ATOM   2328  HA  LEU A 146     -35.277   1.053  16.859  1.00  1.32           H  
ATOM   2329 1HB  LEU A 146     -35.510   0.303  14.513  1.00  1.32           H  
ATOM   2330 2HB  LEU A 146     -36.226  -1.202  15.088  1.00  1.32           H  
ATOM   2331  HG  LEU A 146     -38.169   0.047  16.024  1.00  1.32           H  
ATOM   2332 1HD1 LEU A 146     -38.458   2.441  15.568  1.00  1.32           H  
ATOM   2333 2HD1 LEU A 146     -37.024   2.164  16.583  1.00  1.32           H  
ATOM   2334 3HD1 LEU A 146     -36.848   2.503  14.848  1.00  1.32           H  
ATOM   2335 1HD2 LEU A 146     -39.139   0.810  13.871  1.00  1.32           H  
ATOM   2336 2HD2 LEU A 146     -37.508   0.859  13.150  1.00  1.32           H  
ATOM   2337 3HD2 LEU A 146     -38.230  -0.670  13.626  1.00  1.32           H  
ATOM   2338  N   HIS A 147     -36.005  -1.958  17.976  1.00  1.36           N  
ATOM   2339  CA  HIS A 147     -36.690  -2.559  19.115  1.00  1.36           C  
ATOM   2340  C   HIS A 147     -36.167  -1.980  20.442  1.00  1.36           C  
ATOM   2341  O   HIS A 147     -36.956  -1.661  21.337  1.00  1.36           O  
ATOM   2342  CB  HIS A 147     -36.497  -4.083  19.131  1.00  1.36           C  
ATOM   2343  CG  HIS A 147     -37.290  -4.845  18.102  1.00  1.36           C  
ATOM   2344  ND1 HIS A 147     -38.659  -4.828  18.074  1.00  1.36           N  
ATOM   2345  CD2 HIS A 147     -36.904  -5.663  17.088  1.00  1.36           C  
ATOM   2346  CE1 HIS A 147     -39.092  -5.584  17.075  1.00  1.36           C  
ATOM   2347  NE2 HIS A 147     -38.046  -6.103  16.464  1.00  1.36           N  
ATOM   2348  H   HIS A 147     -35.501  -2.546  17.306  1.00  1.36           H  
ATOM   2349  HA  HIS A 147     -37.756  -2.349  19.051  1.00  1.36           H  
ATOM   2350 1HB  HIS A 147     -35.442  -4.308  18.969  1.00  1.36           H  
ATOM   2351 2HB  HIS A 147     -36.759  -4.468  20.114  1.00  1.36           H  
ATOM   2352  HD2 HIS A 147     -35.881  -5.924  16.817  1.00  1.36           H  
ATOM   2353  HE1 HIS A 147     -40.139  -5.748  16.806  1.00  1.36           H  
ATOM   2354  HE2 HIS A 147     -38.076  -6.725  15.668  1.00  1.36           H  
ATOM   2355  N   LEU A 148     -34.850  -1.795  20.558  1.00  1.42           N  
ATOM   2356  CA  LEU A 148     -34.290  -1.237  21.785  1.00  1.42           C  
ATOM   2357  C   LEU A 148     -34.735   0.205  22.007  1.00  1.42           C  
ATOM   2358  O   LEU A 148     -35.057   0.596  23.133  1.00  1.42           O  
ATOM   2359  CB  LEU A 148     -32.770  -1.305  21.738  1.00  1.42           C  
ATOM   2360  CG  LEU A 148     -32.192  -2.717  21.812  1.00  1.42           C  
ATOM   2361  CD1 LEU A 148     -30.709  -2.663  21.548  1.00  1.42           C  
ATOM   2362  CD2 LEU A 148     -32.493  -3.302  23.179  1.00  1.42           C  
ATOM   2363  H   LEU A 148     -34.228  -2.076  19.798  1.00  1.42           H  
ATOM   2364  HA  LEU A 148     -34.640  -1.836  22.625  1.00  1.42           H  
ATOM   2365 1HB  LEU A 148     -32.434  -0.853  20.805  1.00  1.42           H  
ATOM   2366 2HB  LEU A 148     -32.369  -0.728  22.567  1.00  1.42           H  
ATOM   2367  HG  LEU A 148     -32.649  -3.341  21.053  1.00  1.42           H  
ATOM   2368 1HD1 LEU A 148     -30.301  -3.667  21.597  1.00  1.42           H  
ATOM   2369 2HD1 LEU A 148     -30.537  -2.248  20.558  1.00  1.42           H  
ATOM   2370 3HD1 LEU A 148     -30.227  -2.038  22.295  1.00  1.42           H  
ATOM   2371 1HD2 LEU A 148     -32.091  -4.313  23.240  1.00  1.42           H  
ATOM   2372 2HD2 LEU A 148     -32.038  -2.685  23.953  1.00  1.42           H  
ATOM   2373 3HD2 LEU A 148     -33.572  -3.333  23.328  1.00  1.42           H  
ATOM   2374  N   PHE A 149     -34.807   0.991  20.932  1.00  1.48           N  
ATOM   2375  CA  PHE A 149     -35.234   2.372  21.057  1.00  1.48           C  
ATOM   2376  C   PHE A 149     -36.682   2.408  21.499  1.00  1.48           C  
ATOM   2377  O   PHE A 149     -37.080   3.274  22.286  1.00  1.48           O  
ATOM   2378  CB  PHE A 149     -35.096   3.150  19.743  1.00  1.48           C  
ATOM   2379  CG  PHE A 149     -33.684   3.590  19.351  1.00  1.48           C  
ATOM   2380  CD1 PHE A 149     -33.097   3.149  18.182  1.00  1.48           C  
ATOM   2381  CD2 PHE A 149     -32.969   4.459  20.140  1.00  1.48           C  
ATOM   2382  CE1 PHE A 149     -31.844   3.558  17.804  1.00  1.48           C  
ATOM   2383  CE2 PHE A 149     -31.706   4.881  19.765  1.00  1.48           C  
ATOM   2384  CZ  PHE A 149     -31.145   4.427  18.587  1.00  1.48           C  
ATOM   2385  H   PHE A 149     -34.530   0.631  20.023  1.00  1.48           H  
ATOM   2386  HA  PHE A 149     -34.621   2.859  21.816  1.00  1.48           H  
ATOM   2387 1HB  PHE A 149     -35.490   2.536  18.931  1.00  1.48           H  
ATOM   2388 2HB  PHE A 149     -35.717   4.040  19.798  1.00  1.48           H  
ATOM   2389  HD1 PHE A 149     -33.646   2.471  17.559  1.00  1.48           H  
ATOM   2390  HD2 PHE A 149     -33.408   4.819  21.069  1.00  1.48           H  
ATOM   2391  HE1 PHE A 149     -31.413   3.194  16.878  1.00  1.48           H  
ATOM   2392  HE2 PHE A 149     -31.157   5.575  20.401  1.00  1.48           H  
ATOM   2393  HZ  PHE A 149     -30.151   4.758  18.284  1.00  1.48           H  
ATOM   2394  N   CYS A 150     -37.476   1.455  21.010  1.00  1.55           N  
ATOM   2395  CA  CYS A 150     -38.878   1.415  21.358  1.00  1.55           C  
ATOM   2396  C   CYS A 150     -39.026   1.171  22.840  1.00  1.55           C  
ATOM   2397  O   CYS A 150     -39.875   1.776  23.507  1.00  1.55           O  
ATOM   2398  CB  CYS A 150     -39.562   0.290  20.616  1.00  1.55           C  
ATOM   2399  SG  CYS A 150     -39.594   0.575  18.948  1.00  1.55           S  
ATOM   2400  H   CYS A 150     -37.104   0.774  20.349  1.00  1.55           H  
ATOM   2401  HA  CYS A 150     -39.327   2.361  21.086  1.00  1.55           H  
ATOM   2402 1HB  CYS A 150     -39.063  -0.645  20.793  1.00  1.55           H  
ATOM   2403 2HB  CYS A 150     -40.591   0.187  20.966  1.00  1.55           H  
ATOM   2404  HG  CYS A 150     -38.265   0.525  18.778  1.00  1.55           H  
ATOM   2405  N   GLN A 151     -38.166   0.313  23.388  1.00  1.58           N  
ATOM   2406  CA  GLN A 151     -38.221   0.045  24.808  1.00  1.58           C  
ATOM   2407  C   GLN A 151     -37.856   1.306  25.592  1.00  1.58           C  
ATOM   2408  O   GLN A 151     -38.547   1.693  26.535  1.00  1.58           O  
ATOM   2409  CB  GLN A 151     -37.275  -1.105  25.163  1.00  1.58           C  
ATOM   2410  CG  GLN A 151     -37.698  -2.460  24.624  1.00  1.58           C  
ATOM   2411  CD  GLN A 151     -36.680  -3.555  24.912  1.00  1.58           C  
ATOM   2412  OE1 GLN A 151     -35.497  -3.292  25.152  1.00  1.58           O  
ATOM   2413  NE2 GLN A 151     -37.142  -4.800  24.891  1.00  1.58           N  
ATOM   2414  H   GLN A 151     -37.497  -0.184  22.789  1.00  1.58           H  
ATOM   2415  HA  GLN A 151     -39.246  -0.238  25.068  1.00  1.58           H  
ATOM   2416 1HB  GLN A 151     -36.283  -0.888  24.769  1.00  1.58           H  
ATOM   2417 2HB  GLN A 151     -37.185  -1.181  26.243  1.00  1.58           H  
ATOM   2418 1HG  GLN A 151     -38.645  -2.741  25.079  1.00  1.58           H  
ATOM   2419 2HG  GLN A 151     -37.817  -2.383  23.547  1.00  1.58           H  
ATOM   2420 1HE2 GLN A 151     -36.525  -5.566  25.072  1.00  1.58           H  
ATOM   2421 2HE2 GLN A 151     -38.107  -4.969  24.691  1.00  1.58           H  
ATOM   2422  N   GLN A 152     -36.822   2.018  25.125  1.00  1.56           N  
ATOM   2423  CA  GLN A 152     -36.341   3.233  25.786  1.00  1.56           C  
ATOM   2424  C   GLN A 152     -37.386   4.340  25.815  1.00  1.56           C  
ATOM   2425  O   GLN A 152     -37.502   5.075  26.796  1.00  1.56           O  
ATOM   2426  CB  GLN A 152     -35.085   3.761  25.091  1.00  1.56           C  
ATOM   2427  CG  GLN A 152     -33.858   2.892  25.262  1.00  1.56           C  
ATOM   2428  CD  GLN A 152     -32.667   3.387  24.458  1.00  1.56           C  
ATOM   2429  OE1 GLN A 152     -32.788   4.199  23.533  1.00  1.56           O  
ATOM   2430  NE2 GLN A 152     -31.488   2.890  24.809  1.00  1.56           N  
ATOM   2431  H   GLN A 152     -36.311   1.660  24.315  1.00  1.56           H  
ATOM   2432  HA  GLN A 152     -36.091   2.980  26.817  1.00  1.56           H  
ATOM   2433 1HB  GLN A 152     -35.280   3.860  24.028  1.00  1.56           H  
ATOM   2434 2HB  GLN A 152     -34.855   4.754  25.469  1.00  1.56           H  
ATOM   2435 1HG  GLN A 152     -33.580   2.899  26.314  1.00  1.56           H  
ATOM   2436 2HG  GLN A 152     -34.090   1.880  24.954  1.00  1.56           H  
ATOM   2437 1HE2 GLN A 152     -30.661   3.168  24.321  1.00  1.56           H  
ATOM   2438 2HE2 GLN A 152     -31.429   2.234  25.562  1.00  1.56           H  
ATOM   2439  N   HIS A 153     -38.170   4.440  24.743  1.00  1.47           N  
ATOM   2440  CA  HIS A 153     -39.184   5.476  24.640  1.00  1.47           C  
ATOM   2441  C   HIS A 153     -40.561   4.989  25.072  1.00  1.47           C  
ATOM   2442  O   HIS A 153     -41.545   5.714  24.928  1.00  1.47           O  
ATOM   2443  CB  HIS A 153     -39.278   5.978  23.198  1.00  1.47           C  
ATOM   2444  CG  HIS A 153     -38.033   6.669  22.706  1.00  1.47           C  
ATOM   2445  ND1 HIS A 153     -36.948   5.974  22.232  1.00  1.47           N  
ATOM   2446  CD2 HIS A 153     -37.707   7.981  22.613  1.00  1.47           C  
ATOM   2447  CE1 HIS A 153     -36.003   6.820  21.867  1.00  1.47           C  
ATOM   2448  NE2 HIS A 153     -36.436   8.049  22.088  1.00  1.47           N  
ATOM   2449  H   HIS A 153     -38.010   3.811  23.954  1.00  1.47           H  
ATOM   2450  HA  HIS A 153     -38.913   6.314  25.280  1.00  1.47           H  
ATOM   2451 1HB  HIS A 153     -39.470   5.125  22.540  1.00  1.47           H  
ATOM   2452 2HB  HIS A 153     -40.118   6.661  23.102  1.00  1.47           H  
ATOM   2453  HD1 HIS A 153     -36.879   4.963  22.180  1.00  1.47           H  
ATOM   2454  HD2 HIS A 153     -38.244   8.896  22.866  1.00  1.47           H  
ATOM   2455  HE1 HIS A 153     -35.062   6.456  21.463  1.00  1.47           H  
ATOM   2456  N   ARG A 154     -40.633   3.777  25.620  1.00  1.32           N  
ATOM   2457  CA  ARG A 154     -41.880   3.177  26.070  1.00  1.32           C  
ATOM   2458  C   ARG A 154     -42.982   3.146  25.000  1.00  1.32           C  
ATOM   2459  O   ARG A 154     -44.132   3.494  25.284  1.00  1.32           O  
ATOM   2460  CB  ARG A 154     -42.380   3.903  27.309  1.00  1.32           C  
ATOM   2461  CG  ARG A 154     -41.413   3.833  28.485  1.00  1.32           C  
ATOM   2462  CD  ARG A 154     -41.947   4.491  29.705  1.00  1.32           C  
ATOM   2463  NE  ARG A 154     -40.987   4.432  30.801  1.00  1.32           N  
ATOM   2464  CZ  ARG A 154     -41.165   4.987  32.019  1.00  1.32           C  
ATOM   2465  NH1 ARG A 154     -42.273   5.640  32.294  1.00  1.32           N  
ATOM   2466  NH2 ARG A 154     -40.221   4.874  32.938  1.00  1.32           N  
ATOM   2467  H   ARG A 154     -39.788   3.222  25.751  1.00  1.32           H  
ATOM   2468  HA  ARG A 154     -41.658   2.146  26.351  1.00  1.32           H  
ATOM   2469 1HB  ARG A 154     -42.574   4.949  27.088  1.00  1.32           H  
ATOM   2470 2HB  ARG A 154     -43.320   3.458  27.628  1.00  1.32           H  
ATOM   2471 1HG  ARG A 154     -41.206   2.788  28.719  1.00  1.32           H  
ATOM   2472 2HG  ARG A 154     -40.477   4.328  28.210  1.00  1.32           H  
ATOM   2473 1HD  ARG A 154     -42.159   5.539  29.491  1.00  1.32           H  
ATOM   2474 2HD  ARG A 154     -42.861   3.990  30.022  1.00  1.32           H  
ATOM   2475  HE  ARG A 154     -40.116   3.941  30.628  1.00  1.32           H  
ATOM   2476 1HH1 ARG A 154     -42.996   5.728  31.594  1.00  1.32           H  
ATOM   2477 2HH1 ARG A 154     -42.401   6.053  33.207  1.00  1.32           H  
ATOM   2478 1HH2 ARG A 154     -39.369   4.372  32.729  1.00  1.32           H  
ATOM   2479 2HH2 ARG A 154     -40.352   5.289  33.849  1.00  1.32           H  
ATOM   2480  N   VAL A 155     -42.644   2.704  23.782  1.00  1.15           N  
ATOM   2481  CA  VAL A 155     -43.636   2.620  22.707  1.00  1.15           C  
ATOM   2482  C   VAL A 155     -43.733   1.212  22.141  1.00  1.15           C  
ATOM   2483  O   VAL A 155     -42.868   0.368  22.364  1.00  1.15           O  
ATOM   2484  CB  VAL A 155     -43.318   3.589  21.541  1.00  1.15           C  
ATOM   2485  CG1 VAL A 155     -43.319   5.023  22.020  1.00  1.15           C  
ATOM   2486  CG2 VAL A 155     -41.995   3.242  20.953  1.00  1.15           C  
ATOM   2487  H   VAL A 155     -41.676   2.428  23.610  1.00  1.15           H  
ATOM   2488  HA  VAL A 155     -44.609   2.891  23.113  1.00  1.15           H  
ATOM   2489  HB  VAL A 155     -44.090   3.494  20.781  1.00  1.15           H  
ATOM   2490 1HG1 VAL A 155     -43.112   5.689  21.185  1.00  1.15           H  
ATOM   2491 2HG1 VAL A 155     -44.294   5.263  22.443  1.00  1.15           H  
ATOM   2492 3HG1 VAL A 155     -42.560   5.151  22.773  1.00  1.15           H  
ATOM   2493 1HG2 VAL A 155     -41.770   3.908  20.128  1.00  1.15           H  
ATOM   2494 2HG2 VAL A 155     -41.244   3.351  21.730  1.00  1.15           H  
ATOM   2495 3HG2 VAL A 155     -42.017   2.211  20.593  1.00  1.15           H  
ATOM   2496  N   LYS A 156     -44.815   0.957  21.423  1.00  0.99           N  
ATOM   2497  CA  LYS A 156     -45.031  -0.333  20.786  1.00  0.99           C  
ATOM   2498  C   LYS A 156     -43.903  -0.692  19.822  1.00  0.99           C  
ATOM   2499  O   LYS A 156     -43.526   0.113  18.974  1.00  0.99           O  
ATOM   2500  CB  LYS A 156     -46.375  -0.315  20.055  1.00  0.99           C  
ATOM   2501  CG  LYS A 156     -46.772  -1.623  19.387  1.00  0.99           C  
ATOM   2502  CD  LYS A 156     -48.163  -1.523  18.757  1.00  0.99           C  
ATOM   2503  CE  LYS A 156     -48.545  -2.817  18.052  1.00  0.99           C  
ATOM   2504  NZ  LYS A 156     -49.911  -2.739  17.456  1.00  0.99           N  
ATOM   2505  H   LYS A 156     -45.503   1.685  21.302  1.00  0.99           H  
ATOM   2506  HA  LYS A 156     -45.061  -1.098  21.561  1.00  0.99           H  
ATOM   2507 1HB  LYS A 156     -47.167  -0.053  20.758  1.00  0.99           H  
ATOM   2508 2HB  LYS A 156     -46.354   0.455  19.286  1.00  0.99           H  
ATOM   2509 1HG  LYS A 156     -46.056  -1.860  18.606  1.00  0.99           H  
ATOM   2510 2HG  LYS A 156     -46.761  -2.428  20.118  1.00  0.99           H  
ATOM   2511 1HD  LYS A 156     -48.900  -1.309  19.533  1.00  0.99           H  
ATOM   2512 2HD  LYS A 156     -48.177  -0.709  18.032  1.00  0.99           H  
ATOM   2513 1HE  LYS A 156     -47.821  -3.016  17.260  1.00  0.99           H  
ATOM   2514 2HE  LYS A 156     -48.517  -3.637  18.769  1.00  0.99           H  
ATOM   2515 1HZ  LYS A 156     -50.130  -3.612  16.996  1.00  0.99           H  
ATOM   2516 2HZ  LYS A 156     -50.588  -2.564  18.185  1.00  0.99           H  
ATOM   2517 3HZ  LYS A 156     -49.946  -1.985  16.782  1.00  0.99           H  
ATOM   2518  N   ALA A 157     -43.382  -1.909  19.950  1.00  0.86           N  
ATOM   2519  CA  ALA A 157     -42.325  -2.401  19.073  1.00  0.86           C  
ATOM   2520  C   ALA A 157     -42.872  -2.510  17.649  1.00  0.86           C  
ATOM   2521  O   ALA A 157     -44.051  -2.818  17.491  1.00  0.86           O  
ATOM   2522  CB  ALA A 157     -41.827  -3.750  19.563  1.00  0.86           C  
ATOM   2523  H   ALA A 157     -43.732  -2.510  20.682  1.00  0.86           H  
ATOM   2524  HA  ALA A 157     -41.514  -1.681  19.095  1.00  0.86           H  
ATOM   2525 1HB  ALA A 157     -41.051  -4.117  18.927  1.00  0.86           H  
ATOM   2526 2HB  ALA A 157     -41.441  -3.643  20.577  1.00  0.86           H  
ATOM   2527 3HB  ALA A 157     -42.649  -4.461  19.558  1.00  0.86           H  
ATOM   2528  N   PRO A 158     -42.048  -2.339  16.603  1.00  0.79           N  
ATOM   2529  CA  PRO A 158     -42.428  -2.425  15.213  1.00  0.79           C  
ATOM   2530  C   PRO A 158     -42.804  -3.825  14.791  1.00  0.79           C  
ATOM   2531  O   PRO A 158     -42.310  -4.817  15.333  1.00  0.79           O  
ATOM   2532  CB  PRO A 158     -41.148  -2.025  14.490  1.00  0.79           C  
ATOM   2533  CG  PRO A 158     -40.071  -2.368  15.475  1.00  0.79           C  
ATOM   2534  CD  PRO A 158     -40.647  -2.007  16.788  1.00  0.79           C  
ATOM   2535  HA  PRO A 158     -43.245  -1.723  15.025  1.00  0.79           H  
ATOM   2536 1HB  PRO A 158     -41.071  -2.586  13.550  1.00  0.79           H  
ATOM   2537 2HB  PRO A 158     -41.183  -0.958  14.225  1.00  0.79           H  
ATOM   2538 1HG  PRO A 158     -39.876  -3.435  15.417  1.00  0.79           H  
ATOM   2539 2HG  PRO A 158     -39.135  -1.888  15.265  1.00  0.79           H  
ATOM   2540 1HD  PRO A 158     -40.153  -2.566  17.572  1.00  0.79           H  
ATOM   2541 2HD  PRO A 158     -40.560  -0.942  16.905  1.00  0.79           H  
ATOM   2542  N   VAL A 159     -43.639  -3.886  13.773  1.00  0.76           N  
ATOM   2543  CA  VAL A 159     -44.024  -5.151  13.174  1.00  0.76           C  
ATOM   2544  C   VAL A 159     -43.510  -5.219  11.754  1.00  0.76           C  
ATOM   2545  O   VAL A 159     -43.777  -4.329  10.949  1.00  0.76           O  
ATOM   2546  CB  VAL A 159     -45.549  -5.317  13.199  1.00  0.76           C  
ATOM   2547  CG1 VAL A 159     -45.938  -6.609  12.516  1.00  0.76           C  
ATOM   2548  CG2 VAL A 159     -46.028  -5.288  14.644  1.00  0.76           C  
ATOM   2549  H   VAL A 159     -44.004  -3.006  13.404  1.00  0.76           H  
ATOM   2550  HA  VAL A 159     -43.576  -5.962  13.747  1.00  0.76           H  
ATOM   2551  HB  VAL A 159     -46.006  -4.507  12.656  1.00  0.76           H  
ATOM   2552 1HG1 VAL A 159     -47.022  -6.717  12.526  1.00  0.76           H  
ATOM   2553 2HG1 VAL A 159     -45.587  -6.597  11.483  1.00  0.76           H  
ATOM   2554 3HG1 VAL A 159     -45.485  -7.446  13.044  1.00  0.76           H  
ATOM   2555 1HG2 VAL A 159     -47.110  -5.394  14.674  1.00  0.76           H  
ATOM   2556 2HG2 VAL A 159     -45.566  -6.108  15.196  1.00  0.76           H  
ATOM   2557 3HG2 VAL A 159     -45.746  -4.339  15.106  1.00  0.76           H  
ATOM   2558  N   TYR A 160     -42.749  -6.261  11.447  1.00  0.77           N  
ATOM   2559  CA  TYR A 160     -42.163  -6.366  10.120  1.00  0.77           C  
ATOM   2560  C   TYR A 160     -42.811  -7.418   9.234  1.00  0.77           C  
ATOM   2561  O   TYR A 160     -43.205  -8.501   9.689  1.00  0.77           O  
ATOM   2562  CB  TYR A 160     -40.672  -6.673  10.221  1.00  0.77           C  
ATOM   2563  CG  TYR A 160     -39.825  -5.563  10.786  1.00  0.77           C  
ATOM   2564  CD1 TYR A 160     -39.650  -5.465  12.157  1.00  0.77           C  
ATOM   2565  CD2 TYR A 160     -39.201  -4.652   9.936  1.00  0.77           C  
ATOM   2566  CE1 TYR A 160     -38.860  -4.476  12.675  1.00  0.77           C  
ATOM   2567  CE2 TYR A 160     -38.411  -3.655  10.466  1.00  0.77           C  
ATOM   2568  CZ  TYR A 160     -38.244  -3.574  11.834  1.00  0.77           C  
ATOM   2569  OH  TYR A 160     -37.471  -2.608  12.380  1.00  0.77           O  
ATOM   2570  H   TYR A 160     -42.563  -6.970  12.143  1.00  0.77           H  
ATOM   2571  HA  TYR A 160     -42.281  -5.406   9.614  1.00  0.77           H  
ATOM   2572 1HB  TYR A 160     -40.522  -7.563  10.831  1.00  0.77           H  
ATOM   2573 2HB  TYR A 160     -40.300  -6.903   9.225  1.00  0.77           H  
ATOM   2574  HD1 TYR A 160     -40.134  -6.178  12.826  1.00  0.77           H  
ATOM   2575  HD2 TYR A 160     -39.335  -4.728   8.856  1.00  0.77           H  
ATOM   2576  HE1 TYR A 160     -38.717  -4.405  13.747  1.00  0.77           H  
ATOM   2577  HE2 TYR A 160     -37.921  -2.939   9.807  1.00  0.77           H  
ATOM   2578  HH  TYR A 160     -37.284  -2.842  13.295  1.00  0.77           H  
ATOM   2579  N   ARG A 161     -42.862  -7.087   7.952  1.00  0.79           N  
ATOM   2580  CA  ARG A 161     -43.334  -7.934   6.873  1.00  0.79           C  
ATOM   2581  C   ARG A 161     -42.340  -7.814   5.718  1.00  0.79           C  
ATOM   2582  O   ARG A 161     -41.525  -6.894   5.700  1.00  0.79           O  
ATOM   2583  CB  ARG A 161     -44.740  -7.541   6.467  1.00  0.79           C  
ATOM   2584  CG  ARG A 161     -45.804  -7.731   7.555  1.00  0.79           C  
ATOM   2585  CD  ARG A 161     -46.063  -9.172   7.798  1.00  0.79           C  
ATOM   2586  NE  ARG A 161     -47.137  -9.402   8.752  1.00  0.79           N  
ATOM   2587  CZ  ARG A 161     -46.979  -9.543  10.090  1.00  0.79           C  
ATOM   2588  NH1 ARG A 161     -45.786  -9.482  10.651  1.00  0.79           N  
ATOM   2589  NH2 ARG A 161     -48.041  -9.761  10.850  1.00  0.79           N  
ATOM   2590  H   ARG A 161     -42.572  -6.145   7.695  1.00  0.79           H  
ATOM   2591  HA  ARG A 161     -43.349  -8.970   7.212  1.00  0.79           H  
ATOM   2592 1HB  ARG A 161     -44.733  -6.502   6.229  1.00  0.79           H  
ATOM   2593 2HB  ARG A 161     -45.047  -8.085   5.575  1.00  0.79           H  
ATOM   2594 1HG  ARG A 161     -45.482  -7.283   8.488  1.00  0.79           H  
ATOM   2595 2HG  ARG A 161     -46.734  -7.263   7.235  1.00  0.79           H  
ATOM   2596 1HD  ARG A 161     -46.333  -9.653   6.859  1.00  0.79           H  
ATOM   2597 2HD  ARG A 161     -45.156  -9.637   8.191  1.00  0.79           H  
ATOM   2598  HE  ARG A 161     -48.075  -9.466   8.385  1.00  0.79           H  
ATOM   2599 1HH1 ARG A 161     -44.937  -9.301  10.090  1.00  0.79           H  
ATOM   2600 2HH1 ARG A 161     -45.693  -9.626  11.644  1.00  0.79           H  
ATOM   2601 1HH2 ARG A 161     -48.960  -9.816  10.431  1.00  0.79           H  
ATOM   2602 2HH2 ARG A 161     -47.932  -9.873  11.846  1.00  0.79           H  
ATOM   2603  N   THR A 162     -42.446  -8.682   4.717  1.00  0.80           N  
ATOM   2604  CA  THR A 162     -41.477  -8.723   3.613  1.00  0.80           C  
ATOM   2605  C   THR A 162     -41.398  -7.489   2.698  1.00  0.80           C  
ATOM   2606  O   THR A 162     -40.553  -7.438   1.804  1.00  0.80           O  
ATOM   2607  CB  THR A 162     -41.729  -9.966   2.754  1.00  0.80           C  
ATOM   2608  OG1 THR A 162     -43.065  -9.935   2.236  1.00  0.80           O  
ATOM   2609  CG2 THR A 162     -41.540 -11.216   3.590  1.00  0.80           C  
ATOM   2610  H   THR A 162     -43.173  -9.381   4.746  1.00  0.80           H  
ATOM   2611  HA  THR A 162     -40.493  -8.844   4.065  1.00  0.80           H  
ATOM   2612  HB  THR A 162     -41.027  -9.977   1.920  1.00  0.80           H  
ATOM   2613  HG1 THR A 162     -43.195  -9.124   1.729  1.00  0.80           H  
ATOM   2614 1HG2 THR A 162     -41.718 -12.098   2.974  1.00  0.80           H  
ATOM   2615 2HG2 THR A 162     -40.522 -11.242   3.977  1.00  0.80           H  
ATOM   2616 3HG2 THR A 162     -42.244 -11.206   4.420  1.00  0.80           H  
ATOM   2617  N   ASP A 163     -42.302  -6.537   2.859  1.00  0.81           N  
ATOM   2618  CA  ASP A 163     -42.223  -5.313   2.080  1.00  0.81           C  
ATOM   2619  C   ASP A 163     -42.586  -4.080   2.910  1.00  0.81           C  
ATOM   2620  O   ASP A 163     -42.821  -3.005   2.341  1.00  0.81           O  
ATOM   2621  CB  ASP A 163     -43.161  -5.391   0.862  1.00  0.81           C  
ATOM   2622  CG  ASP A 163     -44.639  -5.507   1.266  1.00  0.81           C  
ATOM   2623  OD1 ASP A 163     -44.888  -5.571   2.439  1.00  0.81           O  
ATOM   2624  OD2 ASP A 163     -45.503  -5.505   0.418  1.00  0.81           O  
ATOM   2625  H   ASP A 163     -43.007  -6.644   3.570  1.00  0.81           H  
ATOM   2626  HA  ASP A 163     -41.199  -5.191   1.728  1.00  0.81           H  
ATOM   2627 1HB  ASP A 163     -43.039  -4.503   0.242  1.00  0.81           H  
ATOM   2628 2HB  ASP A 163     -42.891  -6.256   0.252  1.00  0.81           H  
ATOM   2629  N   ARG A 164     -42.659  -4.218   4.243  1.00  0.82           N  
ATOM   2630  CA  ARG A 164     -43.090  -3.076   5.056  1.00  0.82           C  
ATOM   2631  C   ARG A 164     -42.870  -3.216   6.555  1.00  0.82           C  
ATOM   2632  O   ARG A 164     -42.750  -4.316   7.107  1.00  0.82           O  
ATOM   2633  CB  ARG A 164     -44.579  -2.798   4.845  1.00  0.82           C  
ATOM   2634  CG  ARG A 164     -45.485  -3.877   5.350  1.00  0.82           C  
ATOM   2635  CD  ARG A 164     -46.882  -3.706   4.900  1.00  0.82           C  
ATOM   2636  NE  ARG A 164     -47.054  -4.088   3.508  1.00  0.82           N  
ATOM   2637  CZ  ARG A 164     -48.126  -3.802   2.746  1.00  0.82           C  
ATOM   2638  NH1 ARG A 164     -49.140  -3.095   3.240  1.00  0.82           N  
ATOM   2639  NH2 ARG A 164     -48.155  -4.236   1.485  1.00  0.82           N  
ATOM   2640  H   ARG A 164     -42.400  -5.100   4.684  1.00  0.82           H  
ATOM   2641  HA  ARG A 164     -42.530  -2.210   4.720  1.00  0.82           H  
ATOM   2642 1HB  ARG A 164     -44.851  -1.877   5.364  1.00  0.82           H  
ATOM   2643 2HB  ARG A 164     -44.803  -2.651   3.790  1.00  0.82           H  
ATOM   2644 1HG  ARG A 164     -45.142  -4.803   4.910  1.00  0.82           H  
ATOM   2645 2HG  ARG A 164     -45.434  -3.940   6.427  1.00  0.82           H  
ATOM   2646 1HD  ARG A 164     -47.552  -4.303   5.515  1.00  0.82           H  
ATOM   2647 2HD  ARG A 164     -47.138  -2.664   4.992  1.00  0.82           H  
ATOM   2648  HE  ARG A 164     -46.304  -4.649   3.072  1.00  0.82           H  
ATOM   2649 1HH1 ARG A 164     -49.115  -2.737   4.214  1.00  0.82           H  
ATOM   2650 2HH1 ARG A 164     -49.935  -2.880   2.662  1.00  0.82           H  
ATOM   2651 1HH2 ARG A 164     -47.345  -4.780   1.106  1.00  0.82           H  
ATOM   2652 2HH2 ARG A 164     -48.941  -4.033   0.894  1.00  0.82           H  
ATOM   2653  N   VAL A 165     -42.877  -2.078   7.230  1.00  0.83           N  
ATOM   2654  CA  VAL A 165     -42.851  -2.091   8.680  1.00  0.83           C  
ATOM   2655  C   VAL A 165     -43.878  -1.136   9.243  1.00  0.83           C  
ATOM   2656  O   VAL A 165     -44.072  -0.022   8.744  1.00  0.83           O  
ATOM   2657  CB  VAL A 165     -41.444  -1.735   9.202  1.00  0.83           C  
ATOM   2658  CG1 VAL A 165     -41.052  -0.383   8.715  1.00  0.83           C  
ATOM   2659  CG2 VAL A 165     -41.400  -1.772  10.747  1.00  0.83           C  
ATOM   2660  H   VAL A 165     -42.925  -1.200   6.716  1.00  0.83           H  
ATOM   2661  HA  VAL A 165     -43.094  -3.094   9.017  1.00  0.83           H  
ATOM   2662  HB  VAL A 165     -40.737  -2.452   8.800  1.00  0.83           H  
ATOM   2663 1HG1 VAL A 165     -40.046  -0.154   9.060  1.00  0.83           H  
ATOM   2664 2HG1 VAL A 165     -41.074  -0.366   7.630  1.00  0.83           H  
ATOM   2665 3HG1 VAL A 165     -41.753   0.350   9.105  1.00  0.83           H  
ATOM   2666 1HG2 VAL A 165     -40.395  -1.531  11.085  1.00  0.83           H  
ATOM   2667 2HG2 VAL A 165     -42.089  -1.047  11.164  1.00  0.83           H  
ATOM   2668 3HG2 VAL A 165     -41.671  -2.769  11.094  1.00  0.83           H  
ATOM   2669  N   MET A 166     -44.546  -1.586  10.291  1.00  0.84           N  
ATOM   2670  CA  MET A 166     -45.513  -0.762  10.977  1.00  0.84           C  
ATOM   2671  C   MET A 166     -44.902  -0.284  12.278  1.00  0.84           C  
ATOM   2672  O   MET A 166     -44.328  -1.077  13.028  1.00  0.84           O  
ATOM   2673  CB  MET A 166     -46.793  -1.551  11.187  1.00  0.84           C  
ATOM   2674  CG  MET A 166     -47.639  -1.712   9.926  1.00  0.84           C  
ATOM   2675  SD  MET A 166     -46.846  -2.770   8.673  1.00  0.84           S  
ATOM   2676  CE  MET A 166     -46.781  -4.382   9.426  1.00  0.84           C  
ATOM   2677  H   MET A 166     -44.352  -2.533  10.622  1.00  0.84           H  
ATOM   2678  HA  MET A 166     -45.731   0.105  10.367  1.00  0.84           H  
ATOM   2679 1HB  MET A 166     -46.550  -2.540  11.551  1.00  0.84           H  
ATOM   2680 2HB  MET A 166     -47.402  -1.061  11.944  1.00  0.84           H  
ATOM   2681 1HG  MET A 166     -48.605  -2.144  10.182  1.00  0.84           H  
ATOM   2682 2HG  MET A 166     -47.813  -0.728   9.482  1.00  0.84           H  
ATOM   2683 1HE  MET A 166     -46.310  -5.076   8.742  1.00  0.84           H  
ATOM   2684 2HE  MET A 166     -46.200  -4.326  10.331  1.00  0.84           H  
ATOM   2685 3HE  MET A 166     -47.788  -4.722   9.660  1.00  0.84           H  
ATOM   2686  N   PHE A 167     -45.000   1.012  12.551  1.00  0.85           N  
ATOM   2687  CA  PHE A 167     -44.407   1.557  13.768  1.00  0.85           C  
ATOM   2688  C   PHE A 167     -45.199   2.737  14.324  1.00  0.85           C  
ATOM   2689  O   PHE A 167     -45.393   3.741  13.648  1.00  0.85           O  
ATOM   2690  CB  PHE A 167     -42.949   1.945  13.511  1.00  0.85           C  
ATOM   2691  CG  PHE A 167     -42.293   2.389  14.722  1.00  0.85           C  
ATOM   2692  CD1 PHE A 167     -42.359   1.594  15.820  1.00  0.85           C  
ATOM   2693  CD2 PHE A 167     -41.606   3.586  14.796  1.00  0.85           C  
ATOM   2694  CE1 PHE A 167     -41.788   1.964  16.960  1.00  0.85           C  
ATOM   2695  CE2 PHE A 167     -40.999   3.954  15.973  1.00  0.85           C  
ATOM   2696  CZ  PHE A 167     -41.092   3.138  17.057  1.00  0.85           C  
ATOM   2697  H   PHE A 167     -45.502   1.612  11.898  1.00  0.85           H  
ATOM   2698  HA  PHE A 167     -44.409   0.774  14.527  1.00  0.85           H  
ATOM   2699 1HB  PHE A 167     -42.400   1.089  13.115  1.00  0.85           H  
ATOM   2700 2HB  PHE A 167     -42.898   2.743  12.776  1.00  0.85           H  
ATOM   2701  HD1 PHE A 167     -42.906   0.649  15.773  1.00  0.85           H  
ATOM   2702  HD2 PHE A 167     -41.553   4.231  13.921  1.00  0.85           H  
ATOM   2703  HE1 PHE A 167     -41.889   1.319  17.810  1.00  0.85           H  
ATOM   2704  HE2 PHE A 167     -40.460   4.886  16.056  1.00  0.85           H  
ATOM   2705  HZ  PHE A 167     -40.626   3.418  18.000  1.00  0.85           H  
ATOM   2706  N   GLN A 168     -45.677   2.612  15.564  1.00  0.86           N  
ATOM   2707  CA  GLN A 168     -46.494   3.655  16.200  1.00  0.86           C  
ATOM   2708  C   GLN A 168     -47.666   4.061  15.310  1.00  0.86           C  
ATOM   2709  O   GLN A 168     -47.943   5.246  15.122  1.00  0.86           O  
ATOM   2710  CB  GLN A 168     -45.672   4.900  16.575  1.00  0.86           C  
ATOM   2711  CG  GLN A 168     -44.571   4.671  17.608  1.00  0.86           C  
ATOM   2712  CD  GLN A 168     -43.912   5.988  18.037  1.00  0.86           C  
ATOM   2713  OE1 GLN A 168     -44.612   6.983  18.245  1.00  0.86           O  
ATOM   2714  NE2 GLN A 168     -42.596   6.007  18.174  1.00  0.86           N  
ATOM   2715  H   GLN A 168     -45.467   1.769  16.080  1.00  0.86           H  
ATOM   2716  HA  GLN A 168     -46.913   3.245  17.120  1.00  0.86           H  
ATOM   2717 1HB  GLN A 168     -45.206   5.316  15.679  1.00  0.86           H  
ATOM   2718 2HB  GLN A 168     -46.344   5.662  16.969  1.00  0.86           H  
ATOM   2719 1HG  GLN A 168     -44.995   4.192  18.486  1.00  0.86           H  
ATOM   2720 2HG  GLN A 168     -43.819   4.039  17.172  1.00  0.86           H  
ATOM   2721 1HE2 GLN A 168     -42.131   6.855  18.441  1.00  0.86           H  
ATOM   2722 2HE2 GLN A 168     -42.059   5.187  18.000  1.00  0.86           H  
ATOM   2723  N   ASP A 169     -48.326   3.047  14.753  1.00  0.86           N  
ATOM   2724  CA  ASP A 169     -49.479   3.154  13.862  1.00  0.86           C  
ATOM   2725  C   ASP A 169     -49.182   3.784  12.489  1.00  0.86           C  
ATOM   2726  O   ASP A 169     -50.106   4.020  11.708  1.00  0.86           O  
ATOM   2727  CB  ASP A 169     -50.624   3.909  14.547  1.00  0.86           C  
ATOM   2728  CG  ASP A 169     -51.123   3.180  15.804  1.00  0.86           C  
ATOM   2729  OD1 ASP A 169     -51.266   1.977  15.756  1.00  0.86           O  
ATOM   2730  OD2 ASP A 169     -51.338   3.829  16.798  1.00  0.86           O  
ATOM   2731  H   ASP A 169     -47.997   2.120  14.974  1.00  0.86           H  
ATOM   2732  HA  ASP A 169     -49.836   2.141  13.673  1.00  0.86           H  
ATOM   2733 1HB  ASP A 169     -50.318   4.917  14.811  1.00  0.86           H  
ATOM   2734 2HB  ASP A 169     -51.458   4.002  13.851  1.00  0.86           H  
ATOM   2735  N   LYS A 170     -47.907   4.000  12.161  1.00  0.85           N  
ATOM   2736  CA  LYS A 170     -47.543   4.483  10.836  1.00  0.85           C  
ATOM   2737  C   LYS A 170     -47.071   3.297  10.015  1.00  0.85           C  
ATOM   2738  O   LYS A 170     -46.570   2.322  10.572  1.00  0.85           O  
ATOM   2739  CB  LYS A 170     -46.441   5.535  10.929  1.00  0.85           C  
ATOM   2740  CG  LYS A 170     -46.787   6.726  11.807  1.00  0.85           C  
ATOM   2741  CD  LYS A 170     -47.983   7.497  11.267  1.00  0.85           C  
ATOM   2742  CE  LYS A 170     -48.257   8.742  12.102  1.00  0.85           C  
ATOM   2743  NZ  LYS A 170     -49.450   9.489  11.610  1.00  0.85           N  
ATOM   2744  H   LYS A 170     -47.160   3.850  12.834  1.00  0.85           H  
ATOM   2745  HA  LYS A 170     -48.417   4.914  10.352  1.00  0.85           H  
ATOM   2746 1HB  LYS A 170     -45.554   5.079  11.358  1.00  0.85           H  
ATOM   2747 2HB  LYS A 170     -46.179   5.893   9.932  1.00  0.85           H  
ATOM   2748 1HG  LYS A 170     -47.015   6.367  12.817  1.00  0.85           H  
ATOM   2749 2HG  LYS A 170     -45.926   7.390  11.864  1.00  0.85           H  
ATOM   2750 1HD  LYS A 170     -47.793   7.791  10.235  1.00  0.85           H  
ATOM   2751 2HD  LYS A 170     -48.865   6.852  11.289  1.00  0.85           H  
ATOM   2752 1HE  LYS A 170     -48.427   8.443  13.137  1.00  0.85           H  
ATOM   2753 2HE  LYS A 170     -47.388   9.397  12.061  1.00  0.85           H  
ATOM   2754 1HZ  LYS A 170     -49.600  10.304  12.188  1.00  0.85           H  
ATOM   2755 2HZ  LYS A 170     -49.296   9.777  10.654  1.00  0.85           H  
ATOM   2756 3HZ  LYS A 170     -50.264   8.890  11.655  1.00  0.85           H  
ATOM   2757  N   GLU A 171     -47.188   3.376   8.698  1.00  0.82           N  
ATOM   2758  CA  GLU A 171     -46.701   2.285   7.856  1.00  0.82           C  
ATOM   2759  C   GLU A 171     -45.671   2.788   6.866  1.00  0.82           C  
ATOM   2760  O   GLU A 171     -45.885   3.802   6.201  1.00  0.82           O  
ATOM   2761  CB  GLU A 171     -47.861   1.611   7.110  1.00  0.82           C  
ATOM   2762  CG  GLU A 171     -47.452   0.424   6.237  1.00  0.82           C  
ATOM   2763  CD  GLU A 171     -48.617  -0.241   5.507  1.00  0.82           C  
ATOM   2764  OE1 GLU A 171     -49.170   0.371   4.623  1.00  0.82           O  
ATOM   2765  OE2 GLU A 171     -48.959  -1.355   5.849  1.00  0.82           O  
ATOM   2766  H   GLU A 171     -47.614   4.189   8.274  1.00  0.82           H  
ATOM   2767  HA  GLU A 171     -46.215   1.538   8.483  1.00  0.82           H  
ATOM   2768 1HB  GLU A 171     -48.593   1.251   7.833  1.00  0.82           H  
ATOM   2769 2HB  GLU A 171     -48.360   2.343   6.474  1.00  0.82           H  
ATOM   2770 1HG  GLU A 171     -46.734   0.766   5.490  1.00  0.82           H  
ATOM   2771 2HG  GLU A 171     -46.948  -0.309   6.860  1.00  0.82           H  
ATOM   2772  N   TYR A 172     -44.557   2.069   6.775  1.00  0.80           N  
ATOM   2773  CA  TYR A 172     -43.493   2.419   5.851  1.00  0.80           C  
ATOM   2774  C   TYR A 172     -43.252   1.258   4.891  1.00  0.80           C  
ATOM   2775  O   TYR A 172     -42.944   0.142   5.323  1.00  0.80           O  
ATOM   2776  CB  TYR A 172     -42.221   2.691   6.649  1.00  0.80           C  
ATOM   2777  CG  TYR A 172     -42.384   3.770   7.711  1.00  0.80           C  
ATOM   2778  CD1 TYR A 172     -42.889   3.430   8.976  1.00  0.80           C  
ATOM   2779  CD2 TYR A 172     -42.034   5.073   7.440  1.00  0.80           C  
ATOM   2780  CE1 TYR A 172     -43.022   4.409   9.945  1.00  0.80           C  
ATOM   2781  CE2 TYR A 172     -42.165   6.044   8.402  1.00  0.80           C  
ATOM   2782  CZ  TYR A 172     -42.651   5.726   9.647  1.00  0.80           C  
ATOM   2783  OH  TYR A 172     -42.777   6.718  10.594  1.00  0.80           O  
ATOM   2784  H   TYR A 172     -44.442   1.264   7.390  1.00  0.80           H  
ATOM   2785  HA  TYR A 172     -43.781   3.296   5.270  1.00  0.80           H  
ATOM   2786 1HB  TYR A 172     -41.898   1.788   7.132  1.00  0.80           H  
ATOM   2787 2HB  TYR A 172     -41.429   2.996   5.968  1.00  0.80           H  
ATOM   2788  HD1 TYR A 172     -43.172   2.399   9.200  1.00  0.80           H  
ATOM   2789  HD2 TYR A 172     -41.654   5.336   6.458  1.00  0.80           H  
ATOM   2790  HE1 TYR A 172     -43.411   4.151  10.929  1.00  0.80           H  
ATOM   2791  HE2 TYR A 172     -41.883   7.075   8.175  1.00  0.80           H  
ATOM   2792  HH  TYR A 172     -42.585   7.569  10.183  1.00  0.80           H  
ATOM   2793  N   SER A 173     -43.403   1.491   3.584  1.00  0.79           N  
ATOM   2794  CA  SER A 173     -43.174   0.397   2.631  1.00  0.79           C  
ATOM   2795  C   SER A 173     -41.833   0.488   1.952  1.00  0.79           C  
ATOM   2796  O   SER A 173     -41.375   1.578   1.596  1.00  0.79           O  
ATOM   2797  CB  SER A 173     -44.233   0.310   1.564  1.00  0.79           C  
ATOM   2798  OG  SER A 173     -43.869  -0.675   0.607  1.00  0.79           O  
ATOM   2799  H   SER A 173     -43.676   2.425   3.239  1.00  0.79           H  
ATOM   2800  HA  SER A 173     -43.197  -0.543   3.179  1.00  0.79           H  
ATOM   2801 1HB  SER A 173     -45.188   0.049   2.019  1.00  0.79           H  
ATOM   2802 2HB  SER A 173     -44.348   1.273   1.081  1.00  0.79           H  
ATOM   2803  HG  SER A 173     -43.779  -1.514   1.108  1.00  0.79           H  
ATOM   2804  N   ILE A 174     -41.239  -0.659   1.676  1.00  0.82           N  
ATOM   2805  CA  ILE A 174     -39.962  -0.676   0.994  1.00  0.82           C  
ATOM   2806  C   ILE A 174     -40.088  -0.025  -0.387  1.00  0.82           C  
ATOM   2807  O   ILE A 174     -39.125   0.534  -0.908  1.00  0.82           O  
ATOM   2808  CB  ILE A 174     -39.380  -2.097   0.893  1.00  0.82           C  
ATOM   2809  CG1 ILE A 174     -37.906  -1.990   0.559  1.00  0.82           C  
ATOM   2810  CG2 ILE A 174     -40.120  -2.921  -0.142  1.00  0.82           C  
ATOM   2811  CD1 ILE A 174     -37.082  -1.352   1.694  1.00  0.82           C  
ATOM   2812  H   ILE A 174     -41.690  -1.530   1.957  1.00  0.82           H  
ATOM   2813  HA  ILE A 174     -39.256  -0.097   1.568  1.00  0.82           H  
ATOM   2814  HB  ILE A 174     -39.469  -2.594   1.853  1.00  0.82           H  
ATOM   2815 1HG1 ILE A 174     -37.507  -2.971   0.339  1.00  0.82           H  
ATOM   2816 2HG1 ILE A 174     -37.793  -1.370  -0.332  1.00  0.82           H  
ATOM   2817 1HG2 ILE A 174     -39.692  -3.922  -0.180  1.00  0.82           H  
ATOM   2818 2HG2 ILE A 174     -41.169  -2.984   0.134  1.00  0.82           H  
ATOM   2819 3HG2 ILE A 174     -40.031  -2.456  -1.122  1.00  0.82           H  
ATOM   2820 1HD1 ILE A 174     -36.041  -1.288   1.391  1.00  0.82           H  
ATOM   2821 2HD1 ILE A 174     -37.456  -0.358   1.902  1.00  0.82           H  
ATOM   2822 3HD1 ILE A 174     -37.159  -1.958   2.591  1.00  0.82           H  
ATOM   2823  N   GLU A 175     -41.291  -0.049  -0.976  1.00  0.88           N  
ATOM   2824  CA  GLU A 175     -41.487   0.553  -2.288  1.00  0.88           C  
ATOM   2825  C   GLU A 175     -41.400   2.082  -2.245  1.00  0.88           C  
ATOM   2826  O   GLU A 175     -41.128   2.717  -3.265  1.00  0.88           O  
ATOM   2827  CB  GLU A 175     -42.822   0.118  -2.890  1.00  0.88           C  
ATOM   2828  CG  GLU A 175     -42.890  -1.374  -3.243  1.00  0.88           C  
ATOM   2829  CD  GLU A 175     -44.193  -1.784  -3.915  1.00  0.88           C  
ATOM   2830  OE1 GLU A 175     -45.062  -0.957  -4.066  1.00  0.88           O  
ATOM   2831  OE2 GLU A 175     -44.307  -2.933  -4.279  1.00  0.88           O  
ATOM   2832  H   GLU A 175     -42.089  -0.463  -0.492  1.00  0.88           H  
ATOM   2833  HA  GLU A 175     -40.691   0.195  -2.942  1.00  0.88           H  
ATOM   2834 1HB  GLU A 175     -43.625   0.335  -2.183  1.00  0.88           H  
ATOM   2835 2HB  GLU A 175     -43.016   0.690  -3.796  1.00  0.88           H  
ATOM   2836 1HG  GLU A 175     -42.061  -1.614  -3.907  1.00  0.88           H  
ATOM   2837 2HG  GLU A 175     -42.763  -1.950  -2.325  1.00  0.88           H  
ATOM   2838  N   GLU A 176     -41.658   2.675  -1.077  1.00  1.00           N  
ATOM   2839  CA  GLU A 176     -41.609   4.123  -0.913  1.00  1.00           C  
ATOM   2840  C   GLU A 176     -40.165   4.533  -0.694  1.00  1.00           C  
ATOM   2841  O   GLU A 176     -39.702   5.576  -1.160  1.00  1.00           O  
ATOM   2842  CB  GLU A 176     -42.454   4.539   0.299  1.00  1.00           C  
ATOM   2843  CG  GLU A 176     -43.945   4.282   0.137  1.00  1.00           C  
ATOM   2844  CD  GLU A 176     -44.751   4.544   1.393  1.00  1.00           C  
ATOM   2845  OE1 GLU A 176     -44.354   4.103   2.467  1.00  1.00           O  
ATOM   2846  OE2 GLU A 176     -45.767   5.192   1.281  1.00  1.00           O  
ATOM   2847  H   GLU A 176     -41.844   2.110  -0.255  1.00  1.00           H  
ATOM   2848  HA  GLU A 176     -41.984   4.603  -1.819  1.00  1.00           H  
ATOM   2849 1HB  GLU A 176     -42.112   4.004   1.184  1.00  1.00           H  
ATOM   2850 2HB  GLU A 176     -42.316   5.602   0.488  1.00  1.00           H  
ATOM   2851 1HG  GLU A 176     -44.320   4.924  -0.658  1.00  1.00           H  
ATOM   2852 2HG  GLU A 176     -44.086   3.251  -0.177  1.00  1.00           H  
ATOM   2853  N   ILE A 177     -39.461   3.666   0.019  1.00  1.19           N  
ATOM   2854  CA  ILE A 177     -38.080   3.859   0.424  1.00  1.19           C  
ATOM   2855  C   ILE A 177     -37.090   3.746  -0.732  1.00  1.19           C  
ATOM   2856  O   ILE A 177     -36.219   4.598  -0.912  1.00  1.19           O  
ATOM   2857  CB  ILE A 177     -37.765   2.816   1.496  1.00  1.19           C  
ATOM   2858  CG1 ILE A 177     -38.619   3.121   2.691  1.00  1.19           C  
ATOM   2859  CG2 ILE A 177     -36.296   2.810   1.869  1.00  1.19           C  
ATOM   2860  CD1 ILE A 177     -38.655   2.043   3.725  1.00  1.19           C  
ATOM   2861  H   ILE A 177     -39.951   2.836   0.357  1.00  1.19           H  
ATOM   2862  HA  ILE A 177     -37.989   4.853   0.863  1.00  1.19           H  
ATOM   2863  HB  ILE A 177     -38.042   1.843   1.126  1.00  1.19           H  
ATOM   2864 1HG1 ILE A 177     -38.248   4.019   3.119  1.00  1.19           H  
ATOM   2865 2HG1 ILE A 177     -39.641   3.304   2.358  1.00  1.19           H  
ATOM   2866 1HG2 ILE A 177     -36.118   2.054   2.635  1.00  1.19           H  
ATOM   2867 2HG2 ILE A 177     -35.698   2.579   0.989  1.00  1.19           H  
ATOM   2868 3HG2 ILE A 177     -36.017   3.792   2.254  1.00  1.19           H  
ATOM   2869 1HD1 ILE A 177     -39.290   2.350   4.553  1.00  1.19           H  
ATOM   2870 2HD1 ILE A 177     -39.055   1.168   3.290  1.00  1.19           H  
ATOM   2871 3HD1 ILE A 177     -37.654   1.843   4.085  1.00  1.19           H  
ATOM   2872  N   GLU A 178     -37.246   2.701  -1.536  1.00  1.47           N  
ATOM   2873  CA  GLU A 178     -36.344   2.429  -2.646  1.00  1.47           C  
ATOM   2874  C   GLU A 178     -36.753   3.067  -3.967  1.00  1.47           C  
ATOM   2875  O   GLU A 178     -36.115   2.830  -4.990  1.00  1.47           O  
ATOM   2876  CB  GLU A 178     -36.157   0.924  -2.800  1.00  1.47           C  
ATOM   2877  CG  GLU A 178     -35.447   0.334  -1.607  1.00  1.47           C  
ATOM   2878  CD  GLU A 178     -35.174  -1.121  -1.678  1.00  1.47           C  
ATOM   2879  OE1 GLU A 178     -35.505  -1.768  -2.644  1.00  1.47           O  
ATOM   2880  OE2 GLU A 178     -34.619  -1.591  -0.721  1.00  1.47           O  
ATOM   2881  H   GLU A 178     -37.994   2.034  -1.342  1.00  1.47           H  
ATOM   2882  HA  GLU A 178     -35.371   2.840  -2.381  1.00  1.47           H  
ATOM   2883 1HB  GLU A 178     -37.131   0.436  -2.892  1.00  1.47           H  
ATOM   2884 2HB  GLU A 178     -35.579   0.706  -3.701  1.00  1.47           H  
ATOM   2885 1HG  GLU A 178     -34.500   0.857  -1.480  1.00  1.47           H  
ATOM   2886 2HG  GLU A 178     -36.055   0.536  -0.723  1.00  1.47           H  
ATOM   2887  N   ALA A 179     -37.796   3.891  -3.953  1.00  1.82           N  
ATOM   2888  CA  ALA A 179     -38.290   4.550  -5.159  1.00  1.82           C  
ATOM   2889  C   ALA A 179     -37.203   5.393  -5.829  1.00  1.82           C  
ATOM   2890  O   ALA A 179     -37.191   5.555  -7.047  1.00  1.82           O  
ATOM   2891  CB  ALA A 179     -39.476   5.433  -4.816  1.00  1.82           C  
ATOM   2892  H   ALA A 179     -38.272   4.055  -3.075  1.00  1.82           H  
ATOM   2893  HA  ALA A 179     -38.606   3.780  -5.862  1.00  1.82           H  
ATOM   2894 1HB  ALA A 179     -39.857   5.901  -5.721  1.00  1.82           H  
ATOM   2895 2HB  ALA A 179     -40.260   4.830  -4.361  1.00  1.82           H  
ATOM   2896 3HB  ALA A 179     -39.163   6.203  -4.110  1.00  1.82           H  
ATOM   2897  N   GLY A 180     -36.306   5.952  -5.019  1.00  2.23           N  
ATOM   2898  CA  GLY A 180     -35.212   6.793  -5.483  1.00  2.23           C  
ATOM   2899  C   GLY A 180     -33.895   6.026  -5.688  1.00  2.23           C  
ATOM   2900  O   GLY A 180     -32.829   6.649  -5.760  1.00  2.23           O  
ATOM   2901  H   GLY A 180     -36.386   5.771  -4.028  1.00  2.23           H  
ATOM   2902 1HA  GLY A 180     -35.501   7.267  -6.421  1.00  2.23           H  
ATOM   2903 2HA  GLY A 180     -35.052   7.594  -4.764  1.00  2.23           H  
ATOM   2904  N   ARG A 181     -33.943   4.686  -5.724  1.00  2.61           N  
ATOM   2905  CA  ARG A 181     -32.721   3.884  -5.824  1.00  2.61           C  
ATOM   2906  C   ARG A 181     -32.776   2.809  -6.918  1.00  2.61           C  
ATOM   2907  O   ARG A 181     -33.824   2.526  -7.489  1.00  2.61           O  
ATOM   2908  CB  ARG A 181     -32.415   3.230  -4.487  1.00  2.61           C  
ATOM   2909  CG  ARG A 181     -32.137   4.202  -3.338  1.00  2.61           C  
ATOM   2910  CD  ARG A 181     -30.828   4.911  -3.521  1.00  2.61           C  
ATOM   2911  NE  ARG A 181     -30.505   5.771  -2.393  1.00  2.61           N  
ATOM   2912  CZ  ARG A 181     -30.849   7.074  -2.281  1.00  2.61           C  
ATOM   2913  NH1 ARG A 181     -31.530   7.684  -3.238  1.00  2.61           N  
ATOM   2914  NH2 ARG A 181     -30.498   7.751  -1.196  1.00  2.61           N  
ATOM   2915  H   ARG A 181     -34.838   4.200  -5.651  1.00  2.61           H  
ATOM   2916  HA  ARG A 181     -31.896   4.554  -6.062  1.00  2.61           H  
ATOM   2917 1HB  ARG A 181     -33.257   2.596  -4.194  1.00  2.61           H  
ATOM   2918 2HB  ARG A 181     -31.542   2.598  -4.581  1.00  2.61           H  
ATOM   2919 1HG  ARG A 181     -32.930   4.940  -3.267  1.00  2.61           H  
ATOM   2920 2HG  ARG A 181     -32.091   3.642  -2.405  1.00  2.61           H  
ATOM   2921 1HD  ARG A 181     -30.031   4.178  -3.628  1.00  2.61           H  
ATOM   2922 2HD  ARG A 181     -30.870   5.530  -4.417  1.00  2.61           H  
ATOM   2923  HE  ARG A 181     -29.983   5.361  -1.630  1.00  2.61           H  
ATOM   2924 1HH1 ARG A 181     -31.820   7.186  -4.097  1.00  2.61           H  
ATOM   2925 2HH1 ARG A 181     -31.773   8.656  -3.136  1.00  2.61           H  
ATOM   2926 1HH2 ARG A 181     -29.972   7.294  -0.453  1.00  2.61           H  
ATOM   2927 2HH2 ARG A 181     -30.750   8.723  -1.105  1.00  2.61           H  
ATOM   2928  N   ILE A 182     -31.614   2.217  -7.214  1.00  2.88           N  
ATOM   2929  CA  ILE A 182     -31.500   1.197  -8.262  1.00  2.88           C  
ATOM   2930  C   ILE A 182     -32.355  -0.082  -8.064  1.00  2.88           C  
ATOM   2931  O   ILE A 182     -33.011  -0.493  -9.023  1.00  2.88           O  
ATOM   2932  CB  ILE A 182     -30.022   0.824  -8.480  1.00  2.88           C  
ATOM   2933  CG1 ILE A 182     -29.282   1.998  -9.098  1.00  2.88           C  
ATOM   2934  CG2 ILE A 182     -29.923  -0.388  -9.375  1.00  2.88           C  
ATOM   2935  CD1 ILE A 182     -27.780   1.825  -9.079  1.00  2.88           C  
ATOM   2936  H   ILE A 182     -30.782   2.498  -6.720  1.00  2.88           H  
ATOM   2937  HA  ILE A 182     -31.834   1.653  -9.188  1.00  2.88           H  
ATOM   2938  HB  ILE A 182     -29.550   0.620  -7.540  1.00  2.88           H  
ATOM   2939 1HG1 ILE A 182     -29.605   2.119 -10.130  1.00  2.88           H  
ATOM   2940 2HG1 ILE A 182     -29.531   2.904  -8.547  1.00  2.88           H  
ATOM   2941 1HG2 ILE A 182     -28.877  -0.645  -9.521  1.00  2.88           H  
ATOM   2942 2HG2 ILE A 182     -30.437  -1.229  -8.912  1.00  2.88           H  
ATOM   2943 3HG2 ILE A 182     -30.383  -0.170 -10.338  1.00  2.88           H  
ATOM   2944 1HD1 ILE A 182     -27.309   2.697  -9.533  1.00  2.88           H  
ATOM   2945 2HD1 ILE A 182     -27.438   1.721  -8.048  1.00  2.88           H  
ATOM   2946 3HD1 ILE A 182     -27.509   0.932  -9.642  1.00  2.88           H  
ATOM   2947  N   PRO A 183     -32.383  -0.742  -6.885  1.00  2.94           N  
ATOM   2948  CA  PRO A 183     -31.649  -0.633  -5.617  1.00  2.94           C  
ATOM   2949  C   PRO A 183     -30.221  -1.168  -5.650  1.00  2.94           C  
ATOM   2950  O   PRO A 183     -29.871  -1.992  -6.492  1.00  2.94           O  
ATOM   2951  CB  PRO A 183     -32.503  -1.472  -4.671  1.00  2.94           C  
ATOM   2952  CG  PRO A 183     -33.119  -2.514  -5.548  1.00  2.94           C  
ATOM   2953  CD  PRO A 183     -33.392  -1.804  -6.853  1.00  2.94           C  
ATOM   2954  HA  PRO A 183     -31.659   0.407  -5.280  1.00  2.94           H  
ATOM   2955 1HB  PRO A 183     -31.873  -1.902  -3.872  1.00  2.94           H  
ATOM   2956 2HB  PRO A 183     -33.259  -0.839  -4.176  1.00  2.94           H  
ATOM   2957 1HG  PRO A 183     -32.439  -3.372  -5.657  1.00  2.94           H  
ATOM   2958 2HG  PRO A 183     -34.041  -2.894  -5.072  1.00  2.94           H  
ATOM   2959 1HD  PRO A 183     -33.255  -2.486  -7.703  1.00  2.94           H  
ATOM   2960 2HD  PRO A 183     -34.400  -1.355  -6.845  1.00  2.94           H  
ATOM   2961  N   ASN A 184     -29.435  -0.764  -4.662  1.00  2.79           N  
ATOM   2962  CA  ASN A 184     -28.069  -1.237  -4.462  1.00  2.79           C  
ATOM   2963  C   ASN A 184     -28.021  -2.762  -4.175  1.00  2.79           C  
ATOM   2964  O   ASN A 184     -28.596  -3.222  -3.187  1.00  2.79           O  
ATOM   2965  CB  ASN A 184     -27.426  -0.426  -3.343  1.00  2.79           C  
ATOM   2966  CG  ASN A 184     -25.963  -0.729  -3.050  1.00  2.79           C  
ATOM   2967  OD1 ASN A 184     -25.447  -1.845  -3.210  1.00  2.79           O  
ATOM   2968  ND2 ASN A 184     -25.275   0.288  -2.591  1.00  2.79           N  
ATOM   2969  H   ASN A 184     -29.796  -0.092  -4.001  1.00  2.79           H  
ATOM   2970  HA  ASN A 184     -27.536  -1.001  -5.374  1.00  2.79           H  
ATOM   2971 1HB  ASN A 184     -27.485   0.631  -3.612  1.00  2.79           H  
ATOM   2972 2HB  ASN A 184     -27.991  -0.531  -2.456  1.00  2.79           H  
ATOM   2973 1HD2 ASN A 184     -24.308   0.179  -2.363  1.00  2.79           H  
ATOM   2974 2HD2 ASN A 184     -25.721   1.175  -2.463  1.00  2.79           H  
ATOM   2975  N   PRO A 185     -27.350  -3.574  -5.019  1.00  2.48           N  
ATOM   2976  CA  PRO A 185     -27.283  -5.029  -4.960  1.00  2.48           C  
ATOM   2977  C   PRO A 185     -26.531  -5.577  -3.750  1.00  2.48           C  
ATOM   2978  O   PRO A 185     -26.576  -6.779  -3.492  1.00  2.48           O  
ATOM   2979  CB  PRO A 185     -26.557  -5.392  -6.260  1.00  2.48           C  
ATOM   2980  CG  PRO A 185     -25.727  -4.185  -6.592  1.00  2.48           C  
ATOM   2981  CD  PRO A 185     -26.547  -3.002  -6.132  1.00  2.48           C  
ATOM   2982  HA  PRO A 185     -28.310  -5.421  -4.976  1.00  2.48           H  
ATOM   2983 1HB  PRO A 185     -25.944  -6.294  -6.102  1.00  2.48           H  
ATOM   2984 2HB  PRO A 185     -27.291  -5.635  -7.043  1.00  2.48           H  
ATOM   2985 1HG  PRO A 185     -24.758  -4.250  -6.079  1.00  2.48           H  
ATOM   2986 2HG  PRO A 185     -25.511  -4.157  -7.668  1.00  2.48           H  
ATOM   2987 1HD  PRO A 185     -25.839  -2.243  -5.775  1.00  2.48           H  
ATOM   2988 2HD  PRO A 185     -27.205  -2.638  -6.944  1.00  2.48           H  
ATOM   2989  N   HIS A 186     -25.817  -4.719  -3.019  1.00  2.11           N  
ATOM   2990  CA  HIS A 186     -25.040  -5.179  -1.870  1.00  2.11           C  
ATOM   2991  C   HIS A 186     -25.781  -4.982  -0.553  1.00  2.11           C  
ATOM   2992  O   HIS A 186     -25.214  -5.191   0.534  1.00  2.11           O  
ATOM   2993  CB  HIS A 186     -23.705  -4.443  -1.829  1.00  2.11           C  
ATOM   2994  CG  HIS A 186     -22.840  -4.780  -3.000  1.00  2.11           C  
ATOM   2995  ND1 HIS A 186     -22.141  -5.969  -3.089  1.00  2.11           N  
ATOM   2996  CD2 HIS A 186     -22.572  -4.098  -4.136  1.00  2.11           C  
ATOM   2997  CE1 HIS A 186     -21.474  -6.000  -4.227  1.00  2.11           C  
ATOM   2998  NE2 HIS A 186     -21.720  -4.878  -4.886  1.00  2.11           N  
ATOM   2999  H   HIS A 186     -25.799  -3.725  -3.240  1.00  2.11           H  
ATOM   3000  HA  HIS A 186     -24.832  -6.244  -1.973  1.00  2.11           H  
ATOM   3001 1HB  HIS A 186     -23.876  -3.367  -1.811  1.00  2.11           H  
ATOM   3002 2HB  HIS A 186     -23.169  -4.707  -0.917  1.00  2.11           H  
ATOM   3003  HD1 HIS A 186     -22.124  -6.684  -2.373  1.00  2.11           H  
ATOM   3004  HD2 HIS A 186     -22.902  -3.126  -4.508  1.00  2.11           H  
ATOM   3005  HE1 HIS A 186     -20.858  -6.862  -4.483  1.00  2.11           H  
ATOM   3006  N   LEU A 187     -27.057  -4.614  -0.647  1.00  1.77           N  
ATOM   3007  CA  LEU A 187     -27.849  -4.409   0.549  1.00  1.77           C  
ATOM   3008  C   LEU A 187     -28.321  -5.710   1.173  1.00  1.77           C  
ATOM   3009  O   LEU A 187     -28.512  -6.725   0.499  1.00  1.77           O  
ATOM   3010  CB  LEU A 187     -29.045  -3.515   0.264  1.00  1.77           C  
ATOM   3011  CG  LEU A 187     -28.672  -2.144  -0.172  1.00  1.77           C  
ATOM   3012  CD1 LEU A 187     -29.919  -1.339  -0.514  1.00  1.77           C  
ATOM   3013  CD2 LEU A 187     -27.897  -1.507   0.902  1.00  1.77           C  
ATOM   3014  H   LEU A 187     -27.482  -4.431  -1.560  1.00  1.77           H  
ATOM   3015  HA  LEU A 187     -27.232  -3.894   1.269  1.00  1.77           H  
ATOM   3016 1HB  LEU A 187     -29.658  -3.971  -0.512  1.00  1.77           H  
ATOM   3017 2HB  LEU A 187     -29.625  -3.430   1.180  1.00  1.77           H  
ATOM   3018  HG  LEU A 187     -28.053  -2.217  -1.042  1.00  1.77           H  
ATOM   3019 1HD1 LEU A 187     -29.642  -0.339  -0.837  1.00  1.77           H  
ATOM   3020 2HD1 LEU A 187     -30.467  -1.844  -1.318  1.00  1.77           H  
ATOM   3021 3HD1 LEU A 187     -30.541  -1.267   0.365  1.00  1.77           H  
ATOM   3022 1HD2 LEU A 187     -27.599  -0.524   0.584  1.00  1.77           H  
ATOM   3023 2HD2 LEU A 187     -28.508  -1.442   1.795  1.00  1.77           H  
ATOM   3024 3HD2 LEU A 187     -27.024  -2.111   1.103  1.00  1.77           H  
ATOM   3025  N   GLY A 188     -28.503  -5.654   2.480  1.00  1.49           N  
ATOM   3026  CA  GLY A 188     -28.998  -6.772   3.256  1.00  1.49           C  
ATOM   3027  C   GLY A 188     -30.514  -6.878   3.181  1.00  1.49           C  
ATOM   3028  O   GLY A 188     -31.135  -6.197   2.359  1.00  1.49           O  
ATOM   3029  H   GLY A 188     -28.279  -4.777   2.947  1.00  1.49           H  
ATOM   3030 1HA  GLY A 188     -28.550  -7.688   2.875  1.00  1.49           H  
ATOM   3031 2HA  GLY A 188     -28.679  -6.651   4.280  1.00  1.49           H  
ATOM   3032  N   PRO A 189     -31.124  -7.691   4.063  1.00  1.28           N  
ATOM   3033  CA  PRO A 189     -32.537  -8.046   4.144  1.00  1.28           C  
ATOM   3034  C   PRO A 189     -33.461  -6.853   4.252  1.00  1.28           C  
ATOM   3035  O   PRO A 189     -33.140  -5.846   4.895  1.00  1.28           O  
ATOM   3036  CB  PRO A 189     -32.599  -8.889   5.420  1.00  1.28           C  
ATOM   3037  CG  PRO A 189     -31.212  -9.448   5.582  1.00  1.28           C  
ATOM   3038  CD  PRO A 189     -30.298  -8.354   5.099  1.00  1.28           C  
ATOM   3039  HA  PRO A 189     -32.801  -8.655   3.263  1.00  1.28           H  
ATOM   3040 1HB  PRO A 189     -32.899  -8.254   6.272  1.00  1.28           H  
ATOM   3041 2HB  PRO A 189     -33.368  -9.668   5.321  1.00  1.28           H  
ATOM   3042 1HG  PRO A 189     -31.031  -9.717   6.635  1.00  1.28           H  
ATOM   3043 2HG  PRO A 189     -31.112 -10.376   4.997  1.00  1.28           H  
ATOM   3044 1HD  PRO A 189     -30.071  -7.655   5.921  1.00  1.28           H  
ATOM   3045 2HD  PRO A 189     -29.400  -8.821   4.678  1.00  1.28           H  
ATOM   3046  N   VAL A 190     -34.651  -7.001   3.680  1.00  1.12           N  
ATOM   3047  CA  VAL A 190     -35.640  -5.933   3.666  1.00  1.12           C  
ATOM   3048  C   VAL A 190     -35.997  -5.455   5.058  1.00  1.12           C  
ATOM   3049  O   VAL A 190     -36.264  -4.277   5.259  1.00  1.12           O  
ATOM   3050  CB  VAL A 190     -36.894  -6.411   2.903  1.00  1.12           C  
ATOM   3051  CG1 VAL A 190     -37.635  -7.476   3.704  1.00  1.12           C  
ATOM   3052  CG2 VAL A 190     -37.798  -5.233   2.620  1.00  1.12           C  
ATOM   3053  H   VAL A 190     -34.867  -7.867   3.203  1.00  1.12           H  
ATOM   3054  HA  VAL A 190     -35.217  -5.088   3.125  1.00  1.12           H  
ATOM   3055  HB  VAL A 190     -36.579  -6.869   1.972  1.00  1.12           H  
ATOM   3056 1HG1 VAL A 190     -38.483  -7.813   3.132  1.00  1.12           H  
ATOM   3057 2HG1 VAL A 190     -36.975  -8.317   3.892  1.00  1.12           H  
ATOM   3058 3HG1 VAL A 190     -37.992  -7.069   4.644  1.00  1.12           H  
ATOM   3059 1HG2 VAL A 190     -38.674  -5.563   2.063  1.00  1.12           H  
ATOM   3060 2HG2 VAL A 190     -38.107  -4.798   3.546  1.00  1.12           H  
ATOM   3061 3HG2 VAL A 190     -37.253  -4.504   2.043  1.00  1.12           H  
ATOM   3062  N   GLU A 191     -35.938  -6.329   6.053  1.00  1.03           N  
ATOM   3063  CA  GLU A 191     -36.266  -5.922   7.405  1.00  1.03           C  
ATOM   3064  C   GLU A 191     -35.319  -4.841   7.909  1.00  1.03           C  
ATOM   3065  O   GLU A 191     -35.719  -3.948   8.655  1.00  1.03           O  
ATOM   3066  CB  GLU A 191     -36.254  -7.116   8.339  1.00  1.03           C  
ATOM   3067  CG  GLU A 191     -37.372  -8.108   8.078  1.00  1.03           C  
ATOM   3068  CD  GLU A 191     -37.332  -9.313   8.988  1.00  1.03           C  
ATOM   3069  OE1 GLU A 191     -36.370  -9.468   9.702  1.00  1.03           O  
ATOM   3070  OE2 GLU A 191     -38.268 -10.077   8.965  1.00  1.03           O  
ATOM   3071  H   GLU A 191     -35.681  -7.287   5.857  1.00  1.03           H  
ATOM   3072  HA  GLU A 191     -37.275  -5.506   7.400  1.00  1.03           H  
ATOM   3073 1HB  GLU A 191     -35.301  -7.638   8.243  1.00  1.03           H  
ATOM   3074 2HB  GLU A 191     -36.340  -6.771   9.372  1.00  1.03           H  
ATOM   3075 1HG  GLU A 191     -38.324  -7.602   8.195  1.00  1.03           H  
ATOM   3076 2HG  GLU A 191     -37.299  -8.440   7.043  1.00  1.03           H  
ATOM   3077  N   GLU A 192     -34.048  -4.933   7.510  1.00  0.97           N  
ATOM   3078  CA  GLU A 192     -33.054  -3.991   7.978  1.00  0.97           C  
ATOM   3079  C   GLU A 192     -33.163  -2.716   7.158  1.00  0.97           C  
ATOM   3080  O   GLU A 192     -32.982  -1.608   7.670  1.00  0.97           O  
ATOM   3081  CB  GLU A 192     -31.655  -4.596   7.862  1.00  0.97           C  
ATOM   3082  CG  GLU A 192     -31.449  -5.853   8.714  1.00  0.97           C  
ATOM   3083  CD  GLU A 192     -31.668  -5.619  10.171  1.00  0.97           C  
ATOM   3084  OE1 GLU A 192     -31.623  -4.492  10.583  1.00  0.97           O  
ATOM   3085  OE2 GLU A 192     -31.897  -6.568  10.880  1.00  0.97           O  
ATOM   3086  H   GLU A 192     -33.775  -5.641   6.835  1.00  0.97           H  
ATOM   3087  HA  GLU A 192     -33.250  -3.756   9.022  1.00  0.97           H  
ATOM   3088 1HB  GLU A 192     -31.451  -4.854   6.817  1.00  0.97           H  
ATOM   3089 2HB  GLU A 192     -30.918  -3.858   8.172  1.00  0.97           H  
ATOM   3090 1HG  GLU A 192     -32.148  -6.616   8.368  1.00  0.97           H  
ATOM   3091 2HG  GLU A 192     -30.443  -6.231   8.561  1.00  0.97           H  
ATOM   3092  N   ARG A 193     -33.512  -2.864   5.874  1.00  0.95           N  
ATOM   3093  CA  ARG A 193     -33.628  -1.694   5.013  1.00  0.95           C  
ATOM   3094  C   ARG A 193     -34.791  -0.829   5.542  1.00  0.95           C  
ATOM   3095  O   ARG A 193     -34.695   0.402   5.644  1.00  0.95           O  
ATOM   3096  CB  ARG A 193     -33.895  -2.114   3.564  1.00  0.95           C  
ATOM   3097  CG  ARG A 193     -32.725  -2.925   2.900  1.00  0.95           C  
ATOM   3098  CD  ARG A 193     -32.770  -3.046   1.377  1.00  0.95           C  
ATOM   3099  NE  ARG A 193     -33.967  -3.660   0.764  1.00  0.95           N  
ATOM   3100  CZ  ARG A 193     -34.209  -4.973   0.520  1.00  0.95           C  
ATOM   3101  NH1 ARG A 193     -33.389  -5.927   0.894  1.00  0.95           N  
ATOM   3102  NH2 ARG A 193     -35.309  -5.312  -0.132  1.00  0.95           N  
ATOM   3103  H   ARG A 193     -33.643  -3.807   5.499  1.00  0.95           H  
ATOM   3104  HA  ARG A 193     -32.703  -1.119   5.062  1.00  0.95           H  
ATOM   3105 1HB  ARG A 193     -34.791  -2.728   3.526  1.00  0.95           H  
ATOM   3106 2HB  ARG A 193     -34.078  -1.231   2.955  1.00  0.95           H  
ATOM   3107 1HG  ARG A 193     -31.779  -2.452   3.162  1.00  0.95           H  
ATOM   3108 2HG  ARG A 193     -32.727  -3.936   3.303  1.00  0.95           H  
ATOM   3109 1HD  ARG A 193     -32.671  -2.051   0.955  1.00  0.95           H  
ATOM   3110 2HD  ARG A 193     -31.919  -3.644   1.073  1.00  0.95           H  
ATOM   3111  HE  ARG A 193     -34.630  -2.999   0.376  1.00  0.95           H  
ATOM   3112 1HH1 ARG A 193     -32.532  -5.730   1.413  1.00  0.95           H  
ATOM   3113 2HH1 ARG A 193     -33.606  -6.883   0.679  1.00  0.95           H  
ATOM   3114 1HH2 ARG A 193     -35.956  -4.599  -0.445  1.00  0.95           H  
ATOM   3115 2HH2 ARG A 193     -35.497  -6.279  -0.331  1.00  0.95           H  
ATOM   3116  N   LEU A 194     -35.877  -1.510   5.921  1.00  0.94           N  
ATOM   3117  CA  LEU A 194     -37.061  -0.879   6.480  1.00  0.94           C  
ATOM   3118  C   LEU A 194     -36.774  -0.257   7.839  1.00  0.94           C  
ATOM   3119  O   LEU A 194     -37.172   0.884   8.107  1.00  0.94           O  
ATOM   3120  CB  LEU A 194     -38.132  -1.952   6.652  1.00  0.94           C  
ATOM   3121  CG  LEU A 194     -38.768  -2.511   5.396  1.00  0.94           C  
ATOM   3122  CD1 LEU A 194     -39.535  -3.760   5.759  1.00  0.94           C  
ATOM   3123  CD2 LEU A 194     -39.681  -1.487   4.824  1.00  0.94           C  
ATOM   3124  H   LEU A 194     -35.889  -2.520   5.795  1.00  0.94           H  
ATOM   3125  HA  LEU A 194     -37.405  -0.108   5.796  1.00  0.94           H  
ATOM   3126 1HB  LEU A 194     -37.684  -2.790   7.184  1.00  0.94           H  
ATOM   3127 2HB  LEU A 194     -38.918  -1.555   7.264  1.00  0.94           H  
ATOM   3128  HG  LEU A 194     -38.016  -2.753   4.667  1.00  0.94           H  
ATOM   3129 1HD1 LEU A 194     -40.009  -4.174   4.878  1.00  0.94           H  
ATOM   3130 2HD1 LEU A 194     -38.859  -4.493   6.170  1.00  0.94           H  
ATOM   3131 3HD1 LEU A 194     -40.265  -3.522   6.492  1.00  0.94           H  
ATOM   3132 1HD2 LEU A 194     -40.150  -1.876   3.936  1.00  0.94           H  
ATOM   3133 2HD2 LEU A 194     -40.443  -1.227   5.546  1.00  0.94           H  
ATOM   3134 3HD2 LEU A 194     -39.105  -0.621   4.584  1.00  0.94           H  
ATOM   3135  N   ALA A 195     -36.037  -0.986   8.692  1.00  0.94           N  
ATOM   3136  CA  ALA A 195     -35.716  -0.487  10.016  1.00  0.94           C  
ATOM   3137  C   ALA A 195     -34.908   0.790   9.938  1.00  0.94           C  
ATOM   3138  O   ALA A 195     -35.201   1.754  10.645  1.00  0.94           O  
ATOM   3139  CB  ALA A 195     -34.936  -1.521  10.778  1.00  0.94           C  
ATOM   3140  H   ALA A 195     -35.735  -1.928   8.444  1.00  0.94           H  
ATOM   3141  HA  ALA A 195     -36.650  -0.280  10.539  1.00  0.94           H  
ATOM   3142 1HB  ALA A 195     -34.722  -1.142  11.777  1.00  0.94           H  
ATOM   3143 2HB  ALA A 195     -35.507  -2.435  10.846  1.00  0.94           H  
ATOM   3144 3HB  ALA A 195     -34.007  -1.725  10.258  1.00  0.94           H  
ATOM   3145  N   LEU A 196     -33.932   0.835   9.026  1.00  0.95           N  
ATOM   3146  CA  LEU A 196     -33.140   2.043   8.874  1.00  0.95           C  
ATOM   3147  C   LEU A 196     -33.960   3.207   8.436  1.00  0.95           C  
ATOM   3148  O   LEU A 196     -33.787   4.311   8.949  1.00  0.95           O  
ATOM   3149  CB  LEU A 196     -31.998   1.835   7.901  1.00  0.95           C  
ATOM   3150  CG  LEU A 196     -30.912   1.050   8.427  1.00  0.95           C  
ATOM   3151  CD1 LEU A 196     -29.994   0.739   7.341  1.00  0.95           C  
ATOM   3152  CD2 LEU A 196     -30.217   1.903   9.524  1.00  0.95           C  
ATOM   3153  H   LEU A 196     -33.718   0.014   8.458  1.00  0.95           H  
ATOM   3154  HA  LEU A 196     -32.708   2.283   9.842  1.00  0.95           H  
ATOM   3155 1HB  LEU A 196     -32.384   1.324   7.015  1.00  0.95           H  
ATOM   3156 2HB  LEU A 196     -31.594   2.787   7.596  1.00  0.95           H  
ATOM   3157  HG  LEU A 196     -31.281   0.121   8.837  1.00  0.95           H  
ATOM   3158 1HD1 LEU A 196     -29.169   0.184   7.739  1.00  0.95           H  
ATOM   3159 2HD1 LEU A 196     -30.519   0.161   6.587  1.00  0.95           H  
ATOM   3160 3HD1 LEU A 196     -29.641   1.644   6.911  1.00  0.95           H  
ATOM   3161 1HD2 LEU A 196     -29.401   1.378   9.935  1.00  0.95           H  
ATOM   3162 2HD2 LEU A 196     -29.853   2.836   9.082  1.00  0.95           H  
ATOM   3163 3HD2 LEU A 196     -30.926   2.137  10.315  1.00  0.95           H  
ATOM   3164  N   HIS A 197     -34.887   2.993   7.522  1.00  0.96           N  
ATOM   3165  CA  HIS A 197     -35.701   4.114   7.122  1.00  0.96           C  
ATOM   3166  C   HIS A 197     -36.436   4.653   8.339  1.00  0.96           C  
ATOM   3167  O   HIS A 197     -36.411   5.861   8.601  1.00  0.96           O  
ATOM   3168  CB  HIS A 197     -36.673   3.720   6.036  1.00  0.96           C  
ATOM   3169  CG  HIS A 197     -37.539   4.843   5.591  1.00  0.96           C  
ATOM   3170  ND1 HIS A 197     -37.083   5.877   4.789  1.00  0.96           N  
ATOM   3171  CD2 HIS A 197     -38.837   5.087   5.815  1.00  0.96           C  
ATOM   3172  CE1 HIS A 197     -38.082   6.702   4.536  1.00  0.96           C  
ATOM   3173  NE2 HIS A 197     -39.159   6.248   5.144  1.00  0.96           N  
ATOM   3174  H   HIS A 197     -34.998   2.074   7.084  1.00  0.96           H  
ATOM   3175  HA  HIS A 197     -35.068   4.907   6.732  1.00  0.96           H  
ATOM   3176 1HB  HIS A 197     -36.113   3.351   5.177  1.00  0.96           H  
ATOM   3177 2HB  HIS A 197     -37.307   2.908   6.391  1.00  0.96           H  
ATOM   3178  HD2 HIS A 197     -39.488   4.460   6.410  1.00  0.96           H  
ATOM   3179  HE1 HIS A 197     -38.026   7.607   3.930  1.00  0.96           H  
ATOM   3180  HE2 HIS A 197     -40.069   6.685   5.119  1.00  0.96           H  
ATOM   3181  N   VAL A 198     -37.068   3.771   9.113  1.00  0.99           N  
ATOM   3182  CA  VAL A 198     -37.820   4.228  10.270  1.00  0.99           C  
ATOM   3183  C   VAL A 198     -36.923   4.941  11.280  1.00  0.99           C  
ATOM   3184  O   VAL A 198     -37.285   6.003  11.788  1.00  0.99           O  
ATOM   3185  CB  VAL A 198     -38.545   3.070  10.953  1.00  0.99           C  
ATOM   3186  CG1 VAL A 198     -39.147   3.552  12.268  1.00  0.99           C  
ATOM   3187  CG2 VAL A 198     -39.613   2.565  10.049  1.00  0.99           C  
ATOM   3188  H   VAL A 198     -37.038   2.773   8.873  1.00  0.99           H  
ATOM   3189  HA  VAL A 198     -38.575   4.933   9.921  1.00  0.99           H  
ATOM   3190  HB  VAL A 198     -37.836   2.270  11.174  1.00  0.99           H  
ATOM   3191 1HG1 VAL A 198     -39.663   2.734  12.749  1.00  0.99           H  
ATOM   3192 2HG1 VAL A 198     -38.353   3.915  12.923  1.00  0.99           H  
ATOM   3193 3HG1 VAL A 198     -39.853   4.356  12.070  1.00  0.99           H  
ATOM   3194 1HG2 VAL A 198     -40.139   1.750  10.537  1.00  0.99           H  
ATOM   3195 2HG2 VAL A 198     -40.290   3.369   9.846  1.00  0.99           H  
ATOM   3196 3HG2 VAL A 198     -39.173   2.215   9.114  1.00  0.99           H  
ATOM   3197  N   LEU A 199     -35.745   4.391  11.548  1.00  1.03           N  
ATOM   3198  CA  LEU A 199     -34.817   5.004  12.483  1.00  1.03           C  
ATOM   3199  C   LEU A 199     -34.376   6.393  12.027  1.00  1.03           C  
ATOM   3200  O   LEU A 199     -34.191   7.304  12.844  1.00  1.03           O  
ATOM   3201  CB  LEU A 199     -33.609   4.093  12.647  1.00  1.03           C  
ATOM   3202  CG  LEU A 199     -33.873   2.813  13.399  1.00  1.03           C  
ATOM   3203  CD1 LEU A 199     -32.697   1.870  13.291  1.00  1.03           C  
ATOM   3204  CD2 LEU A 199     -34.104   3.183  14.802  1.00  1.03           C  
ATOM   3205  H   LEU A 199     -35.496   3.510  11.102  1.00  1.03           H  
ATOM   3206  HA  LEU A 199     -35.318   5.099  13.444  1.00  1.03           H  
ATOM   3207 1HB  LEU A 199     -33.209   3.852  11.664  1.00  1.03           H  
ATOM   3208 2HB  LEU A 199     -32.875   4.636  13.200  1.00  1.03           H  
ATOM   3209  HG  LEU A 199     -34.754   2.315  13.002  1.00  1.03           H  
ATOM   3210 1HD1 LEU A 199     -32.911   0.972  13.858  1.00  1.03           H  
ATOM   3211 2HD1 LEU A 199     -32.546   1.617  12.250  1.00  1.03           H  
ATOM   3212 3HD1 LEU A 199     -31.812   2.333  13.680  1.00  1.03           H  
ATOM   3213 1HD2 LEU A 199     -34.292   2.304  15.361  1.00  1.03           H  
ATOM   3214 2HD2 LEU A 199     -33.234   3.680  15.192  1.00  1.03           H  
ATOM   3215 3HD2 LEU A 199     -34.949   3.841  14.850  1.00  1.03           H  
ATOM   3216  N   GLN A 200     -34.206   6.588  10.725  1.00  1.10           N  
ATOM   3217  CA  GLN A 200     -33.851   7.912  10.238  1.00  1.10           C  
ATOM   3218  C   GLN A 200     -35.045   8.868  10.393  1.00  1.10           C  
ATOM   3219  O   GLN A 200     -34.891   9.984  10.893  1.00  1.10           O  
ATOM   3220  CB  GLN A 200     -33.423   7.813   8.772  1.00  1.10           C  
ATOM   3221  CG  GLN A 200     -32.105   7.098   8.583  1.00  1.10           C  
ATOM   3222  CD  GLN A 200     -31.830   6.701   7.142  1.00  1.10           C  
ATOM   3223  OE1 GLN A 200     -31.551   7.502   6.242  1.00  1.10           O  
ATOM   3224  NE2 GLN A 200     -31.916   5.401   6.950  1.00  1.10           N  
ATOM   3225  H   GLN A 200     -34.312   5.814  10.067  1.00  1.10           H  
ATOM   3226  HA  GLN A 200     -33.017   8.293  10.825  1.00  1.10           H  
ATOM   3227 1HB  GLN A 200     -34.182   7.261   8.214  1.00  1.10           H  
ATOM   3228 2HB  GLN A 200     -33.348   8.807   8.340  1.00  1.10           H  
ATOM   3229 1HG  GLN A 200     -31.304   7.757   8.913  1.00  1.10           H  
ATOM   3230 2HG  GLN A 200     -32.106   6.196   9.194  1.00  1.10           H  
ATOM   3231 1HE2 GLN A 200     -31.740   4.945   6.050  1.00  1.10           H  
ATOM   3232 2HE2 GLN A 200     -32.160   4.834   7.748  1.00  1.10           H  
ATOM   3233  N   GLN A 201     -36.258   8.393  10.062  1.00  1.23           N  
ATOM   3234  CA  GLN A 201     -37.487   9.201  10.128  1.00  1.23           C  
ATOM   3235  C   GLN A 201     -37.826   9.631  11.553  1.00  1.23           C  
ATOM   3236  O   GLN A 201     -38.341  10.727  11.780  1.00  1.23           O  
ATOM   3237  CB  GLN A 201     -38.669   8.425   9.524  1.00  1.23           C  
ATOM   3238  CG  GLN A 201     -38.578   8.210   8.012  1.00  1.23           C  
ATOM   3239  CD  GLN A 201     -38.733   9.481   7.211  1.00  1.23           C  
ATOM   3240  OE1 GLN A 201     -39.738  10.184   7.346  1.00  1.23           O  
ATOM   3241  NE2 GLN A 201     -37.739   9.798   6.383  1.00  1.23           N  
ATOM   3242  H   GLN A 201     -36.327   7.444   9.692  1.00  1.23           H  
ATOM   3243  HA  GLN A 201     -37.331  10.101   9.537  1.00  1.23           H  
ATOM   3244 1HB  GLN A 201     -38.730   7.444   9.995  1.00  1.23           H  
ATOM   3245 2HB  GLN A 201     -39.598   8.948   9.739  1.00  1.23           H  
ATOM   3246 1HG  GLN A 201     -37.606   7.795   7.775  1.00  1.23           H  
ATOM   3247 2HG  GLN A 201     -39.357   7.513   7.715  1.00  1.23           H  
ATOM   3248 1HE2 GLN A 201     -37.791  10.634   5.836  1.00  1.23           H  
ATOM   3249 2HE2 GLN A 201     -36.931   9.209   6.319  1.00  1.23           H  
ATOM   3250  N   GLN A 202     -37.488   8.784  12.519  1.00  1.43           N  
ATOM   3251  CA  GLN A 202     -37.741   9.050  13.928  1.00  1.43           C  
ATOM   3252  C   GLN A 202     -36.639   9.890  14.576  1.00  1.43           C  
ATOM   3253  O   GLN A 202     -36.731  10.224  15.759  1.00  1.43           O  
ATOM   3254  CB  GLN A 202     -37.854   7.729  14.696  1.00  1.43           C  
ATOM   3255  CG  GLN A 202     -39.031   6.823  14.337  1.00  1.43           C  
ATOM   3256  CD  GLN A 202     -40.380   7.382  14.756  1.00  1.43           C  
ATOM   3257  OE1 GLN A 202     -40.554   7.764  15.918  1.00  1.43           O  
ATOM   3258  NE2 GLN A 202     -41.347   7.411  13.843  1.00  1.43           N  
ATOM   3259  H   GLN A 202     -37.095   7.881  12.254  1.00  1.43           H  
ATOM   3260  HA  GLN A 202     -38.679   9.595  14.012  1.00  1.43           H  
ATOM   3261 1HB  GLN A 202     -36.950   7.149  14.504  1.00  1.43           H  
ATOM   3262 2HB  GLN A 202     -37.895   7.934  15.762  1.00  1.43           H  
ATOM   3263 1HG  GLN A 202     -39.062   6.712  13.261  1.00  1.43           H  
ATOM   3264 2HG  GLN A 202     -38.872   5.855  14.799  1.00  1.43           H  
ATOM   3265 1HE2 GLN A 202     -42.257   7.760  14.083  1.00  1.43           H  
ATOM   3266 2HE2 GLN A 202     -41.170   7.085  12.914  1.00  1.43           H  
ATOM   3267  N   GLY A 203     -35.576  10.211  13.827  1.00  1.75           N  
ATOM   3268  CA  GLY A 203     -34.469  10.982  14.374  1.00  1.75           C  
ATOM   3269  C   GLY A 203     -33.576  10.160  15.300  1.00  1.75           C  
ATOM   3270  O   GLY A 203     -32.912  10.716  16.176  1.00  1.75           O  
ATOM   3271  H   GLY A 203     -35.530   9.949  12.843  1.00  1.75           H  
ATOM   3272 1HA  GLY A 203     -33.874  11.373  13.548  1.00  1.75           H  
ATOM   3273 2HA  GLY A 203     -34.864  11.841  14.914  1.00  1.75           H  
ATOM   3274  N   LEU A 204     -33.581   8.838  15.135  1.00  2.18           N  
ATOM   3275  CA  LEU A 204     -32.810   7.961  15.999  1.00  2.18           C  
ATOM   3276  C   LEU A 204     -31.451   7.618  15.402  1.00  2.18           C  
ATOM   3277  O   LEU A 204     -30.437   7.678  16.103  1.00  2.18           O  
ATOM   3278  CB  LEU A 204     -33.644   6.710  16.244  1.00  2.18           C  
ATOM   3279  CG  LEU A 204     -34.970   6.982  16.958  1.00  2.18           C  
ATOM   3280  CD1 LEU A 204     -35.812   5.723  17.004  1.00  2.18           C  
ATOM   3281  CD2 LEU A 204     -34.670   7.475  18.339  1.00  2.18           C  
ATOM   3282  H   LEU A 204     -34.117   8.421  14.378  1.00  2.18           H  
ATOM   3283  HA  LEU A 204     -32.649   8.465  16.950  1.00  2.18           H  
ATOM   3284 1HB  LEU A 204     -33.863   6.244  15.290  1.00  2.18           H  
ATOM   3285 2HB  LEU A 204     -33.071   6.021  16.846  1.00  2.18           H  
ATOM   3286  HG  LEU A 204     -35.522   7.748  16.428  1.00  2.18           H  
ATOM   3287 1HD1 LEU A 204     -36.750   5.931  17.522  1.00  2.18           H  
ATOM   3288 2HD1 LEU A 204     -36.030   5.401  15.997  1.00  2.18           H  
ATOM   3289 3HD1 LEU A 204     -35.282   4.955  17.518  1.00  2.18           H  
ATOM   3290 1HD2 LEU A 204     -35.603   7.687  18.864  1.00  2.18           H  
ATOM   3291 2HD2 LEU A 204     -34.117   6.722  18.877  1.00  2.18           H  
ATOM   3292 3HD2 LEU A 204     -34.075   8.387  18.274  1.00  2.18           H  
ATOM   3293  N   VAL A 205     -31.426   7.263  14.110  1.00  2.72           N  
ATOM   3294  CA  VAL A 205     -30.157   6.894  13.468  1.00  2.72           C  
ATOM   3295  C   VAL A 205     -29.860   7.520  12.083  1.00  2.72           C  
ATOM   3296  O   VAL A 205     -29.967   6.840  11.066  1.00  2.72           O  
ATOM   3297  CB  VAL A 205     -30.064   5.377  13.320  1.00  2.72           C  
ATOM   3298  CG1 VAL A 205     -28.764   5.026  12.820  1.00  2.72           C  
ATOM   3299  CG2 VAL A 205     -30.286   4.686  14.670  1.00  2.72           C  
ATOM   3300  H   VAL A 205     -32.303   7.252  13.592  1.00  2.72           H  
ATOM   3301  HA  VAL A 205     -29.354   7.176  14.145  1.00  2.72           H  
ATOM   3302  HB  VAL A 205     -30.786   5.042  12.591  1.00  2.72           H  
ATOM   3303 1HG1 VAL A 205     -28.758   3.963  12.723  1.00  2.72           H  
ATOM   3304 2HG1 VAL A 205     -28.596   5.499  11.845  1.00  2.72           H  
ATOM   3305 3HG1 VAL A 205     -28.000   5.346  13.523  1.00  2.72           H  
ATOM   3306 1HG2 VAL A 205     -30.194   3.617  14.545  1.00  2.72           H  
ATOM   3307 2HG2 VAL A 205     -29.532   5.028  15.381  1.00  2.72           H  
ATOM   3308 3HG2 VAL A 205     -31.266   4.917  15.053  1.00  2.72           H  
ATOM   3309  N   PRO A 206     -29.507   8.811  12.032  1.00  3.29           N  
ATOM   3310  CA  PRO A 206     -29.014   9.606  10.903  1.00  3.29           C  
ATOM   3311  C   PRO A 206     -27.485   9.495  10.745  1.00  3.29           C  
ATOM   3312  O   PRO A 206     -26.858   8.597  11.309  1.00  3.29           O  
ATOM   3313  CB  PRO A 206     -29.459  11.013  11.304  1.00  3.29           C  
ATOM   3314  CG  PRO A 206     -29.337  11.022  12.808  1.00  3.29           C  
ATOM   3315  CD  PRO A 206     -29.757   9.650  13.244  1.00  3.29           C  
ATOM   3316  HA  PRO A 206     -29.520   9.278   9.983  1.00  3.29           H  
ATOM   3317 1HB  PRO A 206     -28.836  11.772  10.822  1.00  3.29           H  
ATOM   3318 2HB  PRO A 206     -30.488  11.187  10.962  1.00  3.29           H  
ATOM   3319 1HG  PRO A 206     -28.311  11.241  13.121  1.00  3.29           H  
ATOM   3320 2HG  PRO A 206     -29.965  11.815  13.235  1.00  3.29           H  
ATOM   3321 1HD  PRO A 206     -29.138   9.346  14.099  1.00  3.29           H  
ATOM   3322 2HD  PRO A 206     -30.824   9.690  13.484  1.00  3.29           H  
ATOM   3323  N   GLU A 207     -26.897  10.409   9.950  1.00  3.72           N  
ATOM   3324  CA  GLU A 207     -25.436  10.687   9.940  1.00  3.72           C  
ATOM   3325  C   GLU A 207     -24.510   9.720   9.146  1.00  3.72           C  
ATOM   3326  O   GLU A 207     -23.733  10.180   8.315  1.00  3.72           O  
ATOM   3327  CB  GLU A 207     -25.026  10.899  11.396  1.00  3.72           C  
ATOM   3328  CG  GLU A 207     -25.704  12.164  11.987  1.00  3.72           C  
ATOM   3329  CD  GLU A 207     -25.507  12.353  13.463  1.00  3.72           C  
ATOM   3330  OE1 GLU A 207     -25.121  11.422  14.112  1.00  3.72           O  
ATOM   3331  OE2 GLU A 207     -25.724  13.445  13.935  1.00  3.72           O  
ATOM   3332  H   GLU A 207     -27.489  11.020   9.404  1.00  3.72           H  
ATOM   3333  HA  GLU A 207     -25.313  11.659   9.462  1.00  3.72           H  
ATOM   3334 1HB  GLU A 207     -25.280  10.095  12.028  1.00  3.72           H  
ATOM   3335 2HB  GLU A 207     -23.967  11.022  11.447  1.00  3.72           H  
ATOM   3336 1HG  GLU A 207     -25.348  13.040  11.466  1.00  3.72           H  
ATOM   3337 2HG  GLU A 207     -26.744  12.114  11.786  1.00  3.72           H  
ATOM   3338  N   HIS A 208     -24.635   8.412   9.360  1.00  3.81           N  
ATOM   3339  CA  HIS A 208     -23.999   7.371   8.498  1.00  3.81           C  
ATOM   3340  C   HIS A 208     -22.458   7.077   8.498  1.00  3.81           C  
ATOM   3341  O   HIS A 208     -21.770   7.369   7.520  1.00  3.81           O  
ATOM   3342  CB  HIS A 208     -24.417   7.673   7.054  1.00  3.81           C  
ATOM   3343  CG  HIS A 208     -25.886   8.118   6.969  1.00  3.81           C  
ATOM   3344  ND1 HIS A 208     -26.926   7.390   7.491  1.00  3.81           N  
ATOM   3345  CD2 HIS A 208     -26.440   9.234   6.428  1.00  3.81           C  
ATOM   3346  CE1 HIS A 208     -28.060   8.040   7.304  1.00  3.81           C  
ATOM   3347  NE2 HIS A 208     -27.799   9.165   6.635  1.00  3.81           N  
ATOM   3348  H   HIS A 208     -25.284   8.138  10.100  1.00  3.81           H  
ATOM   3349  HA  HIS A 208     -24.442   6.446   8.758  1.00  3.81           H  
ATOM   3350 1HB  HIS A 208     -23.783   8.447   6.626  1.00  3.81           H  
ATOM   3351 2HB  HIS A 208     -24.280   6.793   6.444  1.00  3.81           H  
ATOM   3352  HD1 HIS A 208     -26.858   6.525   8.010  1.00  3.81           H  
ATOM   3353  HD2 HIS A 208     -26.011  10.090   5.911  1.00  3.81           H  
ATOM   3354  HE1 HIS A 208     -28.997   7.617   7.663  1.00  3.81           H  
ATOM   3355  N   VAL A 209     -21.943   6.477   9.585  1.00  3.53           N  
ATOM   3356  CA  VAL A 209     -20.522   6.113   9.816  1.00  3.53           C  
ATOM   3357  C   VAL A 209     -19.943   5.107   8.799  1.00  3.53           C  
ATOM   3358  O   VAL A 209     -20.632   4.180   8.378  1.00  3.53           O  
ATOM   3359  CB  VAL A 209     -20.349   5.440  11.206  1.00  3.53           C  
ATOM   3360  CG1 VAL A 209     -20.955   4.042  11.208  1.00  3.53           C  
ATOM   3361  CG2 VAL A 209     -18.927   5.404  11.587  1.00  3.53           C  
ATOM   3362  H   VAL A 209     -22.575   6.267  10.339  1.00  3.53           H  
ATOM   3363  HA  VAL A 209     -19.933   7.028   9.779  1.00  3.53           H  
ATOM   3364  HB  VAL A 209     -20.902   6.016  11.932  1.00  3.53           H  
ATOM   3365 1HG1 VAL A 209     -20.858   3.606  12.204  1.00  3.53           H  
ATOM   3366 2HG1 VAL A 209     -21.979   4.080  10.944  1.00  3.53           H  
ATOM   3367 3HG1 VAL A 209     -20.425   3.422  10.483  1.00  3.53           H  
ATOM   3368 1HG2 VAL A 209     -18.842   4.962  12.571  1.00  3.53           H  
ATOM   3369 2HG2 VAL A 209     -18.404   4.819  10.886  1.00  3.53           H  
ATOM   3370 3HG2 VAL A 209     -18.510   6.393  11.603  1.00  3.53           H  
ATOM   3371  N   GLU A 210     -18.660   5.291   8.446  1.00  2.99           N  
ATOM   3372  CA  GLU A 210     -17.897   4.416   7.537  1.00  2.99           C  
ATOM   3373  C   GLU A 210     -16.963   3.393   8.246  1.00  2.99           C  
ATOM   3374  O   GLU A 210     -15.974   3.801   8.856  1.00  2.99           O  
ATOM   3375  CB  GLU A 210     -16.995   5.300   6.679  1.00  2.99           C  
ATOM   3376  CG  GLU A 210     -17.718   6.283   5.756  1.00  2.99           C  
ATOM   3377  CD  GLU A 210     -16.765   7.199   4.940  1.00  2.99           C  
ATOM   3378  OE1 GLU A 210     -15.578   7.254   5.234  1.00  2.99           O  
ATOM   3379  OE2 GLU A 210     -17.245   7.863   4.052  1.00  2.99           O  
ATOM   3380  H   GLU A 210     -18.189   6.094   8.832  1.00  2.99           H  
ATOM   3381  HA  GLU A 210     -18.603   3.863   6.914  1.00  2.99           H  
ATOM   3382 1HB  GLU A 210     -16.339   5.857   7.324  1.00  2.99           H  
ATOM   3383 2HB  GLU A 210     -16.379   4.671   6.055  1.00  2.99           H  
ATOM   3384 1HG  GLU A 210     -18.329   5.705   5.061  1.00  2.99           H  
ATOM   3385 2HG  GLU A 210     -18.388   6.899   6.356  1.00  2.99           H  
ATOM   3386  N   SER A 211     -17.254   2.082   8.172  1.00  2.38           N  
ATOM   3387  CA  SER A 211     -16.406   1.049   8.824  1.00  2.38           C  
ATOM   3388  C   SER A 211     -15.022   0.902   8.242  1.00  2.38           C  
ATOM   3389  O   SER A 211     -14.842   0.969   7.022  1.00  2.38           O  
ATOM   3390  CB  SER A 211     -17.028  -0.319   8.776  1.00  2.38           C  
ATOM   3391  OG  SER A 211     -16.227  -1.295   9.369  1.00  2.38           O  
ATOM   3392  H   SER A 211     -18.102   1.782   7.693  1.00  2.38           H  
ATOM   3393  HA  SER A 211     -16.274   1.326   9.850  1.00  2.38           H  
ATOM   3394 1HB  SER A 211     -17.969  -0.290   9.232  1.00  2.38           H  
ATOM   3395 2HB  SER A 211     -17.175  -0.590   7.750  1.00  2.38           H  
ATOM   3396  HG  SER A 211     -16.698  -2.129   9.216  1.00  2.38           H  
ATOM   3397  N   ARG A 212     -14.045   0.663   9.122  1.00  1.88           N  
ATOM   3398  CA  ARG A 212     -12.678   0.433   8.704  1.00  1.88           C  
ATOM   3399  C   ARG A 212     -11.941  -0.678   9.483  1.00  1.88           C  
ATOM   3400  O   ARG A 212     -12.194  -0.870  10.682  1.00  1.88           O  
ATOM   3401  CB  ARG A 212     -11.876   1.703   8.843  1.00  1.88           C  
ATOM   3402  CG  ARG A 212     -12.293   2.859   7.909  1.00  1.88           C  
ATOM   3403  CD  ARG A 212     -11.934   2.530   6.496  1.00  1.88           C  
ATOM   3404  NE  ARG A 212     -12.207   3.616   5.557  1.00  1.88           N  
ATOM   3405  CZ  ARG A 212     -13.403   3.813   4.938  1.00  1.88           C  
ATOM   3406  NH1 ARG A 212     -14.417   3.008   5.169  1.00  1.88           N  
ATOM   3407  NH2 ARG A 212     -13.556   4.815   4.090  1.00  1.88           N  
ATOM   3408  H   ARG A 212     -14.281   0.618  10.101  1.00  1.88           H  
ATOM   3409  HA  ARG A 212     -12.743   0.191   7.652  1.00  1.88           H  
ATOM   3410 1HB  ARG A 212     -11.995   2.060   9.856  1.00  1.88           H  
ATOM   3411 2HB  ARG A 212     -10.820   1.489   8.685  1.00  1.88           H  
ATOM   3412 1HG  ARG A 212     -13.356   3.071   7.977  1.00  1.88           H  
ATOM   3413 2HG  ARG A 212     -11.735   3.751   8.193  1.00  1.88           H  
ATOM   3414 1HD  ARG A 212     -10.869   2.297   6.446  1.00  1.88           H  
ATOM   3415 2HD  ARG A 212     -12.503   1.658   6.177  1.00  1.88           H  
ATOM   3416  HE  ARG A 212     -11.455   4.257   5.348  1.00  1.88           H  
ATOM   3417 1HH1 ARG A 212     -14.338   2.231   5.831  1.00  1.88           H  
ATOM   3418 2HH1 ARG A 212     -15.322   3.147   4.700  1.00  1.88           H  
ATOM   3419 1HH2 ARG A 212     -12.794   5.446   3.901  1.00  1.88           H  
ATOM   3420 2HH2 ARG A 212     -14.450   4.950   3.631  1.00  1.88           H  
ATOM   3421  N   PRO A 213     -11.038  -1.418   8.801  1.00  1.52           N  
ATOM   3422  CA  PRO A 213     -10.098  -2.388   9.325  1.00  1.52           C  
ATOM   3423  C   PRO A 213      -8.894  -1.749   9.997  1.00  1.52           C  
ATOM   3424  O   PRO A 213      -8.546  -0.595   9.714  1.00  1.52           O  
ATOM   3425  CB  PRO A 213      -9.685  -3.156   8.070  1.00  1.52           C  
ATOM   3426  CG  PRO A 213      -9.809  -2.161   6.972  1.00  1.52           C  
ATOM   3427  CD  PRO A 213     -10.988  -1.318   7.323  1.00  1.52           C  
ATOM   3428  HA  PRO A 213     -10.612  -3.043  10.021  1.00  1.52           H  
ATOM   3429 1HB  PRO A 213      -8.654  -3.533   8.187  1.00  1.52           H  
ATOM   3430 2HB  PRO A 213     -10.326  -4.040   7.934  1.00  1.52           H  
ATOM   3431 1HG  PRO A 213      -8.917  -1.559   6.931  1.00  1.52           H  
ATOM   3432 2HG  PRO A 213      -9.899  -2.675   5.997  1.00  1.52           H  
ATOM   3433 1HD  PRO A 213     -10.753  -0.304   6.994  1.00  1.52           H  
ATOM   3434 2HD  PRO A 213     -11.904  -1.730   6.855  1.00  1.52           H  
ATOM   3435  N   LEU A 214      -8.235  -2.536  10.838  1.00  1.31           N  
ATOM   3436  CA  LEU A 214      -6.955  -2.194  11.432  1.00  1.31           C  
ATOM   3437  C   LEU A 214      -5.820  -2.953  10.731  1.00  1.31           C  
ATOM   3438  O   LEU A 214      -5.939  -4.156  10.467  1.00  1.31           O  
ATOM   3439  CB  LEU A 214      -6.979  -2.623  12.910  1.00  1.31           C  
ATOM   3440  CG  LEU A 214      -8.013  -1.968  13.816  1.00  1.31           C  
ATOM   3441  CD1 LEU A 214      -8.072  -2.719  15.130  1.00  1.31           C  
ATOM   3442  CD2 LEU A 214      -7.579  -0.539  14.078  1.00  1.31           C  
ATOM   3443  H   LEU A 214      -8.620  -3.448  11.084  1.00  1.31           H  
ATOM   3444  HA  LEU A 214      -6.789  -1.119  11.341  1.00  1.31           H  
ATOM   3445 1HB  LEU A 214      -7.109  -3.700  12.973  1.00  1.31           H  
ATOM   3446 2HB  LEU A 214      -6.030  -2.384  13.327  1.00  1.31           H  
ATOM   3447  HG  LEU A 214      -8.993  -1.989  13.341  1.00  1.31           H  
ATOM   3448 1HD1 LEU A 214      -8.800  -2.260  15.783  1.00  1.31           H  
ATOM   3449 2HD1 LEU A 214      -8.365  -3.750  14.932  1.00  1.31           H  
ATOM   3450 3HD1 LEU A 214      -7.093  -2.701  15.607  1.00  1.31           H  
ATOM   3451 1HD2 LEU A 214      -8.290  -0.033  14.722  1.00  1.31           H  
ATOM   3452 2HD2 LEU A 214      -6.604  -0.543  14.552  1.00  1.31           H  
ATOM   3453 3HD2 LEU A 214      -7.508  -0.023  13.152  1.00  1.31           H  
ATOM   3454  N   TYR A 215      -4.687  -2.286  10.503  1.00  1.21           N  
ATOM   3455  CA  TYR A 215      -3.521  -3.018   9.987  1.00  1.21           C  
ATOM   3456  C   TYR A 215      -2.270  -2.724  10.797  1.00  1.21           C  
ATOM   3457  O   TYR A 215      -2.118  -1.625  11.330  1.00  1.21           O  
ATOM   3458  CB  TYR A 215      -3.235  -2.689   8.520  1.00  1.21           C  
ATOM   3459  CG  TYR A 215      -4.328  -3.051   7.541  1.00  1.21           C  
ATOM   3460  CD1 TYR A 215      -5.302  -2.135   7.211  1.00  1.21           C  
ATOM   3461  CD2 TYR A 215      -4.348  -4.306   6.977  1.00  1.21           C  
ATOM   3462  CE1 TYR A 215      -6.273  -2.472   6.306  1.00  1.21           C  
ATOM   3463  CE2 TYR A 215      -5.339  -4.651   6.080  1.00  1.21           C  
ATOM   3464  CZ  TYR A 215      -6.296  -3.735   5.741  1.00  1.21           C  
ATOM   3465  OH  TYR A 215      -7.283  -4.058   4.832  1.00  1.21           O  
ATOM   3466  H   TYR A 215      -4.657  -1.277  10.670  1.00  1.21           H  
ATOM   3467  HA  TYR A 215      -3.709  -4.087  10.067  1.00  1.21           H  
ATOM   3468 1HB  TYR A 215      -3.043  -1.620   8.429  1.00  1.21           H  
ATOM   3469 2HB  TYR A 215      -2.320  -3.207   8.213  1.00  1.21           H  
ATOM   3470  HD1 TYR A 215      -5.293  -1.138   7.652  1.00  1.21           H  
ATOM   3471  HD2 TYR A 215      -3.577  -5.022   7.247  1.00  1.21           H  
ATOM   3472  HE1 TYR A 215      -7.018  -1.745   6.033  1.00  1.21           H  
ATOM   3473  HE2 TYR A 215      -5.358  -5.644   5.636  1.00  1.21           H  
ATOM   3474  HH  TYR A 215      -7.170  -4.969   4.541  1.00  1.21           H  
ATOM   3475  N   SER A 216      -1.389  -3.714  10.923  1.00  1.19           N  
ATOM   3476  CA  SER A 216      -0.095  -3.529  11.572  1.00  1.19           C  
ATOM   3477  C   SER A 216       0.994  -3.305  10.536  1.00  1.19           C  
ATOM   3478  O   SER A 216       1.017  -4.031   9.545  1.00  1.19           O  
ATOM   3479  CB  SER A 216       0.304  -4.746  12.381  1.00  1.19           C  
ATOM   3480  OG  SER A 216       1.620  -4.617  12.873  1.00  1.19           O  
ATOM   3481  H   SER A 216      -1.601  -4.612  10.504  1.00  1.19           H  
ATOM   3482  HA  SER A 216      -0.189  -2.691  12.253  1.00  1.19           H  
ATOM   3483 1HB  SER A 216      -0.378  -4.880  13.216  1.00  1.19           H  
ATOM   3484 2HB  SER A 216       0.234  -5.633  11.749  1.00  1.19           H  
ATOM   3485  HG  SER A 216       1.563  -3.979  13.597  1.00  1.19           H  
ATOM   3486  N   PRO A 217       1.962  -2.404  10.749  1.00  1.23           N  
ATOM   3487  CA  PRO A 217       3.151  -2.211   9.937  1.00  1.23           C  
ATOM   3488  C   PRO A 217       3.987  -3.475   9.781  1.00  1.23           C  
ATOM   3489  O   PRO A 217       4.782  -3.593   8.854  1.00  1.23           O  
ATOM   3490  CB  PRO A 217       3.925  -1.142  10.710  1.00  1.23           C  
ATOM   3491  CG  PRO A 217       2.883  -0.402  11.493  1.00  1.23           C  
ATOM   3492  CD  PRO A 217       1.841  -1.436  11.851  1.00  1.23           C  
ATOM   3493  HA  PRO A 217       2.842  -1.832   8.940  1.00  1.23           H  
ATOM   3494 1HB  PRO A 217       4.676  -1.633  11.356  1.00  1.23           H  
ATOM   3495 2HB  PRO A 217       4.478  -0.499  10.013  1.00  1.23           H  
ATOM   3496 1HG  PRO A 217       3.341   0.061  12.377  1.00  1.23           H  
ATOM   3497 2HG  PRO A 217       2.468   0.417  10.883  1.00  1.23           H  
ATOM   3498 1HD  PRO A 217       2.061  -1.907  12.818  1.00  1.23           H  
ATOM   3499 2HD  PRO A 217       0.863  -0.922  11.824  1.00  1.23           H  
ATOM   3500  N   LEU A 218       3.829  -4.426  10.715  1.00  1.30           N  
ATOM   3501  CA  LEU A 218       4.604  -5.653  10.659  1.00  1.30           C  
ATOM   3502  C   LEU A 218       3.991  -6.657   9.689  1.00  1.30           C  
ATOM   3503  O   LEU A 218       4.662  -7.584   9.229  1.00  1.30           O  
ATOM   3504  CB  LEU A 218       4.692  -6.260  12.055  1.00  1.30           C  
ATOM   3505  CG  LEU A 218       5.433  -5.393  13.083  1.00  1.30           C  
ATOM   3506  CD1 LEU A 218       5.370  -6.059  14.454  1.00  1.30           C  
ATOM   3507  CD2 LEU A 218       6.866  -5.196  12.623  1.00  1.30           C  
ATOM   3508  H   LEU A 218       3.154  -4.327  11.471  1.00  1.30           H  
ATOM   3509  HA  LEU A 218       5.609  -5.411  10.316  1.00  1.30           H  
ATOM   3510 1HB  LEU A 218       3.679  -6.427  12.421  1.00  1.30           H  
ATOM   3511 2HB  LEU A 218       5.200  -7.219  11.988  1.00  1.30           H  
ATOM   3512  HG  LEU A 218       4.942  -4.421  13.160  1.00  1.30           H  
ATOM   3513 1HD1 LEU A 218       5.887  -5.438  15.186  1.00  1.30           H  
ATOM   3514 2HD1 LEU A 218       4.327  -6.178  14.754  1.00  1.30           H  
ATOM   3515 3HD1 LEU A 218       5.848  -7.036  14.406  1.00  1.30           H  
ATOM   3516 1HD2 LEU A 218       7.400  -4.574  13.341  1.00  1.30           H  
ATOM   3517 2HD2 LEU A 218       7.359  -6.166  12.545  1.00  1.30           H  
ATOM   3518 3HD2 LEU A 218       6.867  -4.708  11.646  1.00  1.30           H  
ATOM   3519  N   GLN A 219       2.693  -6.512   9.441  1.00  1.36           N  
ATOM   3520  CA  GLN A 219       1.948  -7.391   8.560  1.00  1.36           C  
ATOM   3521  C   GLN A 219       1.000  -6.577   7.678  1.00  1.36           C  
ATOM   3522  O   GLN A 219      -0.222  -6.685   7.824  1.00  1.36           O  
ATOM   3523  CB  GLN A 219       1.171  -8.448   9.350  1.00  1.36           C  
ATOM   3524  CG  GLN A 219       2.013  -9.483  10.055  1.00  1.36           C  
ATOM   3525  CD  GLN A 219       1.172 -10.655  10.617  1.00  1.36           C  
ATOM   3526  OE1 GLN A 219      -0.074 -10.645  10.641  1.00  1.36           O  
ATOM   3527  NE2 GLN A 219       1.873 -11.694  11.070  1.00  1.36           N  
ATOM   3528  H   GLN A 219       2.201  -5.705   9.814  1.00  1.36           H  
ATOM   3529  HA  GLN A 219       2.647  -7.930   7.929  1.00  1.36           H  
ATOM   3530 1HB  GLN A 219       0.596  -7.937  10.116  1.00  1.36           H  
ATOM   3531 2HB  GLN A 219       0.472  -8.948   8.713  1.00  1.36           H  
ATOM   3532 1HG  GLN A 219       2.743  -9.881   9.347  1.00  1.36           H  
ATOM   3533 2HG  GLN A 219       2.528  -9.007  10.890  1.00  1.36           H  
ATOM   3534 1HE2 GLN A 219       1.398 -12.493  11.448  1.00  1.36           H  
ATOM   3535 2HE2 GLN A 219       2.874 -11.678  11.034  1.00  1.36           H  
ATOM   3536  N   PRO A 220       1.523  -5.761   6.755  1.00  1.37           N  
ATOM   3537  CA  PRO A 220       0.748  -4.843   5.968  1.00  1.37           C  
ATOM   3538  C   PRO A 220      -0.166  -5.617   5.065  1.00  1.37           C  
ATOM   3539  O   PRO A 220       0.163  -6.727   4.641  1.00  1.37           O  
ATOM   3540  CB  PRO A 220       1.809  -4.056   5.199  1.00  1.37           C  
ATOM   3541  CG  PRO A 220       3.018  -4.980   5.149  1.00  1.37           C  
ATOM   3542  CD  PRO A 220       2.971  -5.755   6.451  1.00  1.37           C  
ATOM   3543  HA  PRO A 220       0.173  -4.188   6.646  1.00  1.37           H  
ATOM   3544 1HB  PRO A 220       1.424  -3.802   4.194  1.00  1.37           H  
ATOM   3545 2HB  PRO A 220       2.020  -3.109   5.714  1.00  1.37           H  
ATOM   3546 1HG  PRO A 220       2.956  -5.632   4.264  1.00  1.37           H  
ATOM   3547 2HG  PRO A 220       3.940  -4.389   5.045  1.00  1.37           H  
ATOM   3548 1HD  PRO A 220       3.366  -6.758   6.279  1.00  1.37           H  
ATOM   3549 2HD  PRO A 220       3.530  -5.209   7.220  1.00  1.37           H  
ATOM   3550  N   ASP A 221      -1.320  -5.034   4.788  1.00  1.34           N  
ATOM   3551  CA  ASP A 221      -2.365  -5.598   3.935  1.00  1.34           C  
ATOM   3552  C   ASP A 221      -3.020  -6.868   4.515  1.00  1.34           C  
ATOM   3553  O   ASP A 221      -3.905  -7.448   3.883  1.00  1.34           O  
ATOM   3554  CB  ASP A 221      -1.825  -5.891   2.527  1.00  1.34           C  
ATOM   3555  CG  ASP A 221      -1.360  -4.623   1.799  1.00  1.34           C  
ATOM   3556  OD1 ASP A 221      -2.047  -3.629   1.869  1.00  1.34           O  
ATOM   3557  OD2 ASP A 221      -0.316  -4.658   1.192  1.00  1.34           O  
ATOM   3558  H   ASP A 221      -1.494  -4.126   5.199  1.00  1.34           H  
ATOM   3559  HA  ASP A 221      -3.148  -4.847   3.834  1.00  1.34           H  
ATOM   3560 1HB  ASP A 221      -1.006  -6.603   2.563  1.00  1.34           H  
ATOM   3561 2HB  ASP A 221      -2.615  -6.353   1.936  1.00  1.34           H  
ATOM   3562  N   ILE A 222      -2.664  -7.249   5.745  1.00  1.29           N  
ATOM   3563  CA  ILE A 222      -3.309  -8.362   6.421  1.00  1.29           C  
ATOM   3564  C   ILE A 222      -4.116  -7.813   7.580  1.00  1.29           C  
ATOM   3565  O   ILE A 222      -3.554  -7.196   8.489  1.00  1.29           O  
ATOM   3566  CB  ILE A 222      -2.256  -9.350   6.940  1.00  1.29           C  
ATOM   3567  CG1 ILE A 222      -1.432  -9.889   5.775  1.00  1.29           C  
ATOM   3568  CG2 ILE A 222      -2.898 -10.477   7.725  1.00  1.29           C  
ATOM   3569  CD1 ILE A 222      -0.227 -10.676   6.204  1.00  1.29           C  
ATOM   3570  H   ILE A 222      -1.903  -6.780   6.241  1.00  1.29           H  
ATOM   3571  HA  ILE A 222      -3.979  -8.872   5.732  1.00  1.29           H  
ATOM   3572  HB  ILE A 222      -1.578  -8.817   7.591  1.00  1.29           H  
ATOM   3573 1HG1 ILE A 222      -2.066 -10.529   5.165  1.00  1.29           H  
ATOM   3574 2HG1 ILE A 222      -1.087  -9.054   5.162  1.00  1.29           H  
ATOM   3575 1HG2 ILE A 222      -2.118 -11.143   8.098  1.00  1.29           H  
ATOM   3576 2HG2 ILE A 222      -3.455 -10.063   8.569  1.00  1.29           H  
ATOM   3577 3HG2 ILE A 222      -3.576 -11.033   7.082  1.00  1.29           H  
ATOM   3578 1HD1 ILE A 222       0.306 -11.028   5.323  1.00  1.29           H  
ATOM   3579 2HD1 ILE A 222       0.428 -10.046   6.785  1.00  1.29           H  
ATOM   3580 3HD1 ILE A 222      -0.542 -11.528   6.805  1.00  1.29           H  
ATOM   3581  N   GLU A 223      -5.429  -7.997   7.551  1.00  1.23           N  
ATOM   3582  CA  GLU A 223      -6.242  -7.415   8.611  1.00  1.23           C  
ATOM   3583  C   GLU A 223      -5.835  -7.999   9.954  1.00  1.23           C  
ATOM   3584  O   GLU A 223      -5.708  -9.216  10.097  1.00  1.23           O  
ATOM   3585  CB  GLU A 223      -7.731  -7.653   8.350  1.00  1.23           C  
ATOM   3586  CG  GLU A 223      -8.292  -6.902   7.130  1.00  1.23           C  
ATOM   3587  CD  GLU A 223      -9.803  -7.083   6.924  1.00  1.23           C  
ATOM   3588  OE1 GLU A 223     -10.484  -7.579   7.814  1.00  1.23           O  
ATOM   3589  OE2 GLU A 223     -10.269  -6.724   5.869  1.00  1.23           O  
ATOM   3590  H   GLU A 223      -5.856  -8.517   6.795  1.00  1.23           H  
ATOM   3591  HA  GLU A 223      -6.063  -6.337   8.644  1.00  1.23           H  
ATOM   3592 1HB  GLU A 223      -7.911  -8.719   8.213  1.00  1.23           H  
ATOM   3593 2HB  GLU A 223      -8.301  -7.332   9.224  1.00  1.23           H  
ATOM   3594 1HG  GLU A 223      -8.087  -5.840   7.261  1.00  1.23           H  
ATOM   3595 2HG  GLU A 223      -7.763  -7.232   6.237  1.00  1.23           H  
ATOM   3596  N   GLN A 224      -5.691  -7.127  10.946  1.00  1.19           N  
ATOM   3597  CA  GLN A 224      -5.318  -7.503  12.308  1.00  1.19           C  
ATOM   3598  C   GLN A 224      -6.518  -7.408  13.228  1.00  1.19           C  
ATOM   3599  O   GLN A 224      -6.376  -7.394  14.456  1.00  1.19           O  
ATOM   3600  CB  GLN A 224      -4.213  -6.597  12.803  1.00  1.19           C  
ATOM   3601  CG  GLN A 224      -2.963  -6.646  11.968  1.00  1.19           C  
ATOM   3602  CD  GLN A 224      -2.247  -7.979  11.954  1.00  1.19           C  
ATOM   3603  OE1 GLN A 224      -1.863  -8.517  13.002  1.00  1.19           O  
ATOM   3604  NE2 GLN A 224      -2.053  -8.513  10.757  1.00  1.19           N  
ATOM   3605  H   GLN A 224      -5.818  -6.132  10.742  1.00  1.19           H  
ATOM   3606  HA  GLN A 224      -4.967  -8.534  12.307  1.00  1.19           H  
ATOM   3607 1HB  GLN A 224      -4.563  -5.562  12.805  1.00  1.19           H  
ATOM   3608 2HB  GLN A 224      -3.949  -6.858  13.827  1.00  1.19           H  
ATOM   3609 1HG  GLN A 224      -3.223  -6.396  10.942  1.00  1.19           H  
ATOM   3610 2HG  GLN A 224      -2.294  -5.916  12.365  1.00  1.19           H  
ATOM   3611 1HE2 GLN A 224      -1.561  -9.408  10.673  1.00  1.19           H  
ATOM   3612 2HE2 GLN A 224      -2.397  -8.018   9.926  1.00  1.19           H  
ATOM   3613  N   GLY A 225      -7.683  -7.279  12.598  1.00  1.18           N  
ATOM   3614  CA  GLY A 225      -8.977  -7.109  13.245  1.00  1.18           C  
ATOM   3615  C   GLY A 225      -9.592  -5.805  12.759  1.00  1.18           C  
ATOM   3616  O   GLY A 225      -8.956  -5.069  12.002  1.00  1.18           O  
ATOM   3617  H   GLY A 225      -7.662  -7.316  11.589  1.00  1.18           H  
ATOM   3618 1HA  GLY A 225      -9.631  -7.948  12.999  1.00  1.18           H  
ATOM   3619 2HA  GLY A 225      -8.869  -7.097  14.321  1.00  1.18           H  
ATOM   3620  N   LYS A 226     -10.835  -5.547  13.138  1.00  1.20           N  
ATOM   3621  CA  LYS A 226     -11.521  -4.323  12.720  1.00  1.20           C  
ATOM   3622  C   LYS A 226     -11.818  -3.442  13.920  1.00  1.20           C  
ATOM   3623  O   LYS A 226     -11.858  -3.924  15.056  1.00  1.20           O  
ATOM   3624  CB  LYS A 226     -12.803  -4.649  11.940  1.00  1.20           C  
ATOM   3625  CG  LYS A 226     -12.569  -5.376  10.587  1.00  1.20           C  
ATOM   3626  CD  LYS A 226     -13.881  -5.727   9.904  1.00  1.20           C  
ATOM   3627  CE  LYS A 226     -13.659  -6.260   8.473  1.00  1.20           C  
ATOM   3628  NZ  LYS A 226     -12.906  -7.548   8.440  1.00  1.20           N  
ATOM   3629  H   LYS A 226     -11.305  -6.220  13.744  1.00  1.20           H  
ATOM   3630  HA  LYS A 226     -10.860  -3.758  12.074  1.00  1.20           H  
ATOM   3631 1HB  LYS A 226     -13.450  -5.280  12.550  1.00  1.20           H  
ATOM   3632 2HB  LYS A 226     -13.345  -3.721  11.733  1.00  1.20           H  
ATOM   3633 1HG  LYS A 226     -12.008  -4.752   9.912  1.00  1.20           H  
ATOM   3634 2HG  LYS A 226     -11.996  -6.291  10.751  1.00  1.20           H  
ATOM   3635 1HD  LYS A 226     -14.400  -6.487  10.492  1.00  1.20           H  
ATOM   3636 2HD  LYS A 226     -14.510  -4.837   9.854  1.00  1.20           H  
ATOM   3637 1HE  LYS A 226     -14.629  -6.410   8.004  1.00  1.20           H  
ATOM   3638 2HE  LYS A 226     -13.097  -5.519   7.901  1.00  1.20           H  
ATOM   3639 1HZ  LYS A 226     -12.780  -7.849   7.482  1.00  1.20           H  
ATOM   3640 2HZ  LYS A 226     -11.974  -7.420   8.850  1.00  1.20           H  
ATOM   3641 3HZ  LYS A 226     -13.398  -8.257   8.948  1.00  1.20           H  
ATOM   3642  N   LEU A 227     -12.038  -2.149  13.678  1.00  1.23           N  
ATOM   3643  CA  LEU A 227     -12.394  -1.253  14.785  1.00  1.23           C  
ATOM   3644  C   LEU A 227     -13.688  -0.531  14.521  1.00  1.23           C  
ATOM   3645  O   LEU A 227     -13.866   0.054  13.457  1.00  1.23           O  
ATOM   3646  CB  LEU A 227     -11.308  -0.215  15.059  1.00  1.23           C  
ATOM   3647  CG  LEU A 227     -11.613   0.788  16.173  1.00  1.23           C  
ATOM   3648  CD1 LEU A 227     -11.709   0.059  17.506  1.00  1.23           C  
ATOM   3649  CD2 LEU A 227     -10.538   1.791  16.221  1.00  1.23           C  
ATOM   3650  H   LEU A 227     -11.982  -1.780  12.720  1.00  1.23           H  
ATOM   3651  HA  LEU A 227     -12.532  -1.847  15.684  1.00  1.23           H  
ATOM   3652 1HB  LEU A 227     -10.423  -0.736  15.349  1.00  1.23           H  
ATOM   3653 2HB  LEU A 227     -11.099   0.341  14.139  1.00  1.23           H  
ATOM   3654  HG  LEU A 227     -12.564   1.288  15.981  1.00  1.23           H  
ATOM   3655 1HD1 LEU A 227     -11.917   0.768  18.293  1.00  1.23           H  
ATOM   3656 2HD1 LEU A 227     -12.505  -0.667  17.461  1.00  1.23           H  
ATOM   3657 3HD1 LEU A 227     -10.784  -0.448  17.712  1.00  1.23           H  
ATOM   3658 1HD2 LEU A 227     -10.771   2.481  17.013  1.00  1.23           H  
ATOM   3659 2HD2 LEU A 227      -9.597   1.320  16.412  1.00  1.23           H  
ATOM   3660 3HD2 LEU A 227     -10.480   2.311  15.274  1.00  1.23           H  
ATOM   3661  N   GLN A 228     -14.596  -0.594  15.473  1.00  1.27           N  
ATOM   3662  CA  GLN A 228     -15.871   0.064  15.366  1.00  1.27           C  
ATOM   3663  C   GLN A 228     -15.890   1.345  16.208  1.00  1.27           C  
ATOM   3664  O   GLN A 228     -15.841   1.301  17.443  1.00  1.27           O  
ATOM   3665  CB  GLN A 228     -16.999  -0.873  15.786  1.00  1.27           C  
ATOM   3666  CG  GLN A 228     -17.150  -2.108  14.914  1.00  1.27           C  
ATOM   3667  CD  GLN A 228     -16.273  -3.305  15.312  1.00  1.27           C  
ATOM   3668  OE1 GLN A 228     -16.294  -3.770  16.451  1.00  1.27           O  
ATOM   3669  NE2 GLN A 228     -15.502  -3.797  14.358  1.00  1.27           N  
ATOM   3670  H   GLN A 228     -14.396  -1.116  16.311  1.00  1.27           H  
ATOM   3671  HA  GLN A 228     -16.020   0.322  14.329  1.00  1.27           H  
ATOM   3672 1HB  GLN A 228     -16.832  -1.207  16.804  1.00  1.27           H  
ATOM   3673 2HB  GLN A 228     -17.945  -0.331  15.781  1.00  1.27           H  
ATOM   3674 1HG  GLN A 228     -18.166  -2.431  15.022  1.00  1.27           H  
ATOM   3675 2HG  GLN A 228     -16.939  -1.850  13.878  1.00  1.27           H  
ATOM   3676 1HE2 GLN A 228     -14.913  -4.579  14.556  1.00  1.27           H  
ATOM   3677 2HE2 GLN A 228     -15.523  -3.385  13.446  1.00  1.27           H  
ATOM   3678  N   MET A 229     -15.906   2.481  15.517  1.00  1.29           N  
ATOM   3679  CA  MET A 229     -15.885   3.809  16.101  1.00  1.29           C  
ATOM   3680  C   MET A 229     -16.656   4.814  15.258  1.00  1.29           C  
ATOM   3681  O   MET A 229     -16.758   4.659  14.043  1.00  1.29           O  
ATOM   3682  CB  MET A 229     -14.457   4.265  16.213  1.00  1.29           C  
ATOM   3683  CG  MET A 229     -13.764   4.326  14.918  1.00  1.29           C  
ATOM   3684  SD  MET A 229     -12.083   4.781  15.051  1.00  1.29           S  
ATOM   3685  CE  MET A 229     -11.583   4.338  13.396  1.00  1.29           C  
ATOM   3686  H   MET A 229     -15.921   2.421  14.514  1.00  1.29           H  
ATOM   3687  HA  MET A 229     -16.347   3.756  17.081  1.00  1.29           H  
ATOM   3688 1HB  MET A 229     -14.437   5.260  16.657  1.00  1.29           H  
ATOM   3689 2HB  MET A 229     -13.908   3.584  16.856  1.00  1.29           H  
ATOM   3690 1HG  MET A 229     -13.809   3.350  14.459  1.00  1.29           H  
ATOM   3691 2HG  MET A 229     -14.272   5.041  14.273  1.00  1.29           H  
ATOM   3692 1HE  MET A 229     -10.523   4.520  13.269  1.00  1.29           H  
ATOM   3693 2HE  MET A 229     -11.781   3.276  13.235  1.00  1.29           H  
ATOM   3694 3HE  MET A 229     -12.143   4.926  12.673  1.00  1.29           H  
ATOM   3695  N   TRP A 230     -17.157   5.868  15.883  1.00  1.29           N  
ATOM   3696  CA  TRP A 230     -17.816   6.928  15.123  1.00  1.29           C  
ATOM   3697  C   TRP A 230     -16.944   8.192  15.245  1.00  1.29           C  
ATOM   3698  O   TRP A 230     -16.370   8.418  16.310  1.00  1.29           O  
ATOM   3699  CB  TRP A 230     -19.179   7.265  15.736  1.00  1.29           C  
ATOM   3700  CG  TRP A 230     -20.202   6.167  15.932  1.00  1.29           C  
ATOM   3701  CD1 TRP A 230     -20.194   4.843  15.566  1.00  1.29           C  
ATOM   3702  CD2 TRP A 230     -21.462   6.386  16.615  1.00  1.29           C  
ATOM   3703  NE1 TRP A 230     -21.360   4.233  16.000  1.00  1.29           N  
ATOM   3704  CE2 TRP A 230     -22.146   5.172  16.624  1.00  1.29           C  
ATOM   3705  CE3 TRP A 230     -22.057   7.523  17.211  1.00  1.29           C  
ATOM   3706  CZ2 TRP A 230     -23.407   5.048  17.206  1.00  1.29           C  
ATOM   3707  CZ3 TRP A 230     -23.310   7.403  17.785  1.00  1.29           C  
ATOM   3708  CH2 TRP A 230     -23.974   6.201  17.786  1.00  1.29           C  
ATOM   3709  H   TRP A 230     -17.066   5.919  16.896  1.00  1.29           H  
ATOM   3710  HA  TRP A 230     -17.907   6.645  14.078  1.00  1.29           H  
ATOM   3711 1HB  TRP A 230     -19.017   7.663  16.685  1.00  1.29           H  
ATOM   3712 2HB  TRP A 230     -19.641   8.042  15.175  1.00  1.29           H  
ATOM   3713  HD1 TRP A 230     -19.396   4.338  15.036  1.00  1.29           H  
ATOM   3714  HE1 TRP A 230     -21.631   3.223  15.890  1.00  1.29           H  
ATOM   3715  HE3 TRP A 230     -21.537   8.482  17.211  1.00  1.29           H  
ATOM   3716  HZ2 TRP A 230     -23.943   4.094  17.214  1.00  1.29           H  
ATOM   3717  HZ3 TRP A 230     -23.754   8.287  18.230  1.00  1.29           H  
ATOM   3718  HH2 TRP A 230     -24.959   6.143  18.247  1.00  1.29           H  
ATOM   3719  N   VAL A 231     -16.854   9.031  14.206  1.00  1.29           N  
ATOM   3720  CA  VAL A 231     -16.110  10.298  14.333  1.00  1.29           C  
ATOM   3721  C   VAL A 231     -16.932  11.528  13.910  1.00  1.29           C  
ATOM   3722  O   VAL A 231     -17.360  11.637  12.759  1.00  1.29           O  
ATOM   3723  CB  VAL A 231     -14.809  10.273  13.493  1.00  1.29           C  
ATOM   3724  CG1 VAL A 231     -14.081  11.629  13.637  1.00  1.29           C  
ATOM   3725  CG2 VAL A 231     -13.883   9.109  13.947  1.00  1.29           C  
ATOM   3726  H   VAL A 231     -17.318   8.810  13.337  1.00  1.29           H  
ATOM   3727  HA  VAL A 231     -15.833  10.427  15.375  1.00  1.29           H  
ATOM   3728  HB  VAL A 231     -15.064  10.146  12.446  1.00  1.29           H  
ATOM   3729 1HG1 VAL A 231     -13.180  11.630  13.035  1.00  1.29           H  
ATOM   3730 2HG1 VAL A 231     -14.735  12.437  13.303  1.00  1.29           H  
ATOM   3731 3HG1 VAL A 231     -13.822  11.790  14.685  1.00  1.29           H  
ATOM   3732 1HG2 VAL A 231     -12.977   9.109  13.347  1.00  1.29           H  
ATOM   3733 2HG2 VAL A 231     -13.626   9.250  14.987  1.00  1.29           H  
ATOM   3734 3HG2 VAL A 231     -14.390   8.152  13.827  1.00  1.29           H  
ATOM   3735  N   ASP A 232     -17.120  12.457  14.846  1.00  1.30           N  
ATOM   3736  CA  ASP A 232     -17.863  13.696  14.617  1.00  1.30           C  
ATOM   3737  C   ASP A 232     -16.927  14.917  14.597  1.00  1.30           C  
ATOM   3738  O   ASP A 232     -16.108  15.090  15.510  1.00  1.30           O  
ATOM   3739  CB  ASP A 232     -18.950  13.916  15.673  1.00  1.30           C  
ATOM   3740  CG  ASP A 232     -20.148  12.921  15.675  1.00  1.30           C  
ATOM   3741  OD1 ASP A 232     -20.336  12.220  14.692  1.00  1.30           O  
ATOM   3742  OD2 ASP A 232     -20.845  12.856  16.686  1.00  1.30           O  
ATOM   3743  H   ASP A 232     -16.702  12.300  15.761  1.00  1.30           H  
ATOM   3744  HA  ASP A 232     -18.341  13.627  13.640  1.00  1.30           H  
ATOM   3745 1HB  ASP A 232     -18.491  13.896  16.655  1.00  1.30           H  
ATOM   3746 2HB  ASP A 232     -19.359  14.906  15.515  1.00  1.30           H  
ATOM   3747  N   LEU A 233     -16.999  15.737  13.548  1.00  1.35           N  
ATOM   3748  CA  LEU A 233     -16.113  16.904  13.467  1.00  1.35           C  
ATOM   3749  C   LEU A 233     -16.916  18.183  13.557  1.00  1.35           C  
ATOM   3750  O   LEU A 233     -17.823  18.430  12.742  1.00  1.35           O  
ATOM   3751  CB  LEU A 233     -15.305  16.928  12.182  1.00  1.35           C  
ATOM   3752  CG  LEU A 233     -14.518  15.690  11.892  1.00  1.35           C  
ATOM   3753  CD1 LEU A 233     -13.838  15.819  10.576  1.00  1.35           C  
ATOM   3754  CD2 LEU A 233     -13.594  15.526  12.894  1.00  1.35           C  
ATOM   3755  H   LEU A 233     -17.716  15.565  12.847  1.00  1.35           H  
ATOM   3756  HA  LEU A 233     -15.421  16.886  14.309  1.00  1.35           H  
ATOM   3757 1HB  LEU A 233     -15.949  17.156  11.351  1.00  1.35           H  
ATOM   3758 2HB  LEU A 233     -14.582  17.719  12.285  1.00  1.35           H  
ATOM   3759  HG  LEU A 233     -15.172  14.833  11.872  1.00  1.35           H  
ATOM   3760 1HD1 LEU A 233     -13.276  14.923  10.374  1.00  1.35           H  
ATOM   3761 2HD1 LEU A 233     -14.576  15.967   9.801  1.00  1.35           H  
ATOM   3762 3HD1 LEU A 233     -13.161  16.672  10.606  1.00  1.35           H  
ATOM   3763 1HD2 LEU A 233     -13.027  14.630  12.715  1.00  1.35           H  
ATOM   3764 2HD2 LEU A 233     -12.965  16.394  12.865  1.00  1.35           H  
ATOM   3765 3HD2 LEU A 233     -14.102  15.452  13.848  1.00  1.35           H  
ATOM   3766  N   PHE A 234     -16.528  19.016  14.514  1.00  1.46           N  
ATOM   3767  CA  PHE A 234     -17.195  20.263  14.828  1.00  1.46           C  
ATOM   3768  C   PHE A 234     -16.250  21.456  14.734  1.00  1.46           C  
ATOM   3769  O   PHE A 234     -15.545  21.743  15.708  1.00  1.46           O  
ATOM   3770  CB  PHE A 234     -17.706  20.231  16.263  1.00  1.46           C  
ATOM   3771  CG  PHE A 234     -18.634  19.152  16.582  1.00  1.46           C  
ATOM   3772  CD1 PHE A 234     -18.126  17.941  17.011  1.00  1.46           C  
ATOM   3773  CD2 PHE A 234     -20.002  19.323  16.506  1.00  1.46           C  
ATOM   3774  CE1 PHE A 234     -18.958  16.921  17.352  1.00  1.46           C  
ATOM   3775  CE2 PHE A 234     -20.849  18.287  16.847  1.00  1.46           C  
ATOM   3776  CZ  PHE A 234     -20.324  17.082  17.267  1.00  1.46           C  
ATOM   3777  H   PHE A 234     -15.744  18.737  15.107  1.00  1.46           H  
ATOM   3778  HA  PHE A 234     -18.036  20.386  14.154  1.00  1.46           H  
ATOM   3779 1HB  PHE A 234     -16.861  20.136  16.931  1.00  1.46           H  
ATOM   3780 2HB  PHE A 234     -18.194  21.180  16.494  1.00  1.46           H  
ATOM   3781  HD1 PHE A 234     -17.038  17.813  17.077  1.00  1.46           H  
ATOM   3782  HD2 PHE A 234     -20.405  20.280  16.182  1.00  1.46           H  
ATOM   3783  HE1 PHE A 234     -18.538  15.978  17.691  1.00  1.46           H  
ATOM   3784  HE2 PHE A 234     -21.927  18.423  16.789  1.00  1.46           H  
ATOM   3785  HZ  PHE A 234     -20.988  16.257  17.542  1.00  1.46           H  
ATOM   3786  N   PRO A 235     -16.167  22.151  13.595  1.00  1.65           N  
ATOM   3787  CA  PRO A 235     -15.308  23.295  13.415  1.00  1.65           C  
ATOM   3788  C   PRO A 235     -15.594  24.228  14.567  1.00  1.65           C  
ATOM   3789  O   PRO A 235     -16.741  24.368  14.984  1.00  1.65           O  
ATOM   3790  CB  PRO A 235     -15.763  23.852  12.064  1.00  1.65           C  
ATOM   3791  CG  PRO A 235     -16.257  22.621  11.324  1.00  1.65           C  
ATOM   3792  CD  PRO A 235     -16.912  21.752  12.389  1.00  1.65           C  
ATOM   3793  HA  PRO A 235     -14.256  22.985  13.395  1.00  1.65           H  
ATOM   3794 1HB  PRO A 235     -16.527  24.621  12.200  1.00  1.65           H  
ATOM   3795 2HB  PRO A 235     -14.914  24.337  11.558  1.00  1.65           H  
ATOM   3796 1HG  PRO A 235     -16.946  22.905  10.516  1.00  1.65           H  
ATOM   3797 2HG  PRO A 235     -15.400  22.125  10.855  1.00  1.65           H  
ATOM   3798 1HD  PRO A 235     -17.973  21.977  12.467  1.00  1.65           H  
ATOM   3799 2HD  PRO A 235     -16.728  20.699  12.150  1.00  1.65           H  
ATOM   3800  N   LYS A 236     -14.568  24.893  15.075  1.00  1.90           N  
ATOM   3801  CA  LYS A 236     -14.691  25.768  16.249  1.00  1.90           C  
ATOM   3802  C   LYS A 236     -15.793  26.825  16.121  1.00  1.90           C  
ATOM   3803  O   LYS A 236     -16.290  27.332  17.121  1.00  1.90           O  
ATOM   3804  CB  LYS A 236     -13.349  26.411  16.549  1.00  1.90           C  
ATOM   3805  CG  LYS A 236     -13.267  27.220  17.842  1.00  1.90           C  
ATOM   3806  CD  LYS A 236     -11.838  27.688  18.038  1.00  1.90           C  
ATOM   3807  CE  LYS A 236     -11.601  28.420  19.342  1.00  1.90           C  
ATOM   3808  NZ  LYS A 236     -10.191  28.875  19.428  1.00  1.90           N  
ATOM   3809  H   LYS A 236     -13.641  24.767  14.666  1.00  1.90           H  
ATOM   3810  HA  LYS A 236     -14.951  25.138  17.102  1.00  1.90           H  
ATOM   3811 1HB  LYS A 236     -12.592  25.629  16.614  1.00  1.90           H  
ATOM   3812 2HB  LYS A 236     -13.064  27.059  15.720  1.00  1.90           H  
ATOM   3813 1HG  LYS A 236     -13.931  28.086  17.778  1.00  1.90           H  
ATOM   3814 2HG  LYS A 236     -13.567  26.609  18.690  1.00  1.90           H  
ATOM   3815 1HD  LYS A 236     -11.188  26.812  18.027  1.00  1.90           H  
ATOM   3816 2HD  LYS A 236     -11.544  28.338  17.217  1.00  1.90           H  
ATOM   3817 1HE  LYS A 236     -12.261  29.277  19.425  1.00  1.90           H  
ATOM   3818 2HE  LYS A 236     -11.792  27.739  20.169  1.00  1.90           H  
ATOM   3819 1HZ  LYS A 236     -10.015  29.337  20.304  1.00  1.90           H  
ATOM   3820 2HZ  LYS A 236      -9.579  28.057  19.340  1.00  1.90           H  
ATOM   3821 3HZ  LYS A 236      -9.994  29.505  18.658  1.00  1.90           H  
ATOM   3822  N   ALA A 237     -16.128  27.200  14.888  1.00  2.19           N  
ATOM   3823  CA  ALA A 237     -17.162  28.185  14.570  1.00  2.19           C  
ATOM   3824  C   ALA A 237     -18.563  27.766  15.069  1.00  2.19           C  
ATOM   3825  O   ALA A 237     -19.459  28.604  15.192  1.00  2.19           O  
ATOM   3826  CB  ALA A 237     -17.220  28.395  13.069  1.00  2.19           C  
ATOM   3827  H   ALA A 237     -15.655  26.736  14.128  1.00  2.19           H  
ATOM   3828  HA  ALA A 237     -16.896  29.120  15.061  1.00  2.19           H  
ATOM   3829 1HB  ALA A 237     -17.968  29.152  12.838  1.00  2.19           H  
ATOM   3830 2HB  ALA A 237     -16.246  28.723  12.707  1.00  2.19           H  
ATOM   3831 3HB  ALA A 237     -17.490  27.457  12.583  1.00  2.19           H  
ATOM   3832  N   LEU A 238     -18.759  26.464  15.282  1.00  2.49           N  
ATOM   3833  CA  LEU A 238     -20.027  25.882  15.715  1.00  2.49           C  
ATOM   3834  C   LEU A 238     -20.216  26.007  17.221  1.00  2.49           C  
ATOM   3835  O   LEU A 238     -19.279  26.313  17.955  1.00  2.49           O  
ATOM   3836  CB  LEU A 238     -20.084  24.394  15.360  1.00  2.49           C  
ATOM   3837  CG  LEU A 238     -20.491  24.035  13.946  1.00  2.49           C  
ATOM   3838  CD1 LEU A 238     -19.463  24.583  12.984  1.00  2.49           C  
ATOM   3839  CD2 LEU A 238     -20.584  22.514  13.852  1.00  2.49           C  
ATOM   3840  H   LEU A 238     -17.973  25.825  15.170  1.00  2.49           H  
ATOM   3841  HA  LEU A 238     -20.838  26.406  15.216  1.00  2.49           H  
ATOM   3842 1HB  LEU A 238     -19.102  23.966  15.538  1.00  2.49           H  
ATOM   3843 2HB  LEU A 238     -20.781  23.906  16.041  1.00  2.49           H  
ATOM   3844  HG  LEU A 238     -21.455  24.479  13.705  1.00  2.49           H  
ATOM   3845 1HD1 LEU A 238     -19.736  24.322  11.963  1.00  2.49           H  
ATOM   3846 2HD1 LEU A 238     -19.411  25.662  13.078  1.00  2.49           H  
ATOM   3847 3HD1 LEU A 238     -18.512  24.157  13.224  1.00  2.49           H  
ATOM   3848 1HD2 LEU A 238     -20.868  22.221  12.840  1.00  2.49           H  
ATOM   3849 2HD2 LEU A 238     -19.624  22.089  14.100  1.00  2.49           H  
ATOM   3850 3HD2 LEU A 238     -21.331  22.156  14.560  1.00  2.49           H  
ATOM   3851  N   GLY A 239     -21.442  25.780  17.685  1.00  2.75           N  
ATOM   3852  CA  GLY A 239     -21.693  25.810  19.118  1.00  2.75           C  
ATOM   3853  C   GLY A 239     -21.239  24.493  19.737  1.00  2.75           C  
ATOM   3854  O   GLY A 239     -20.652  23.649  19.063  1.00  2.75           O  
ATOM   3855  H   GLY A 239     -22.194  25.562  17.048  1.00  2.75           H  
ATOM   3856 1HA  GLY A 239     -21.154  26.642  19.572  1.00  2.75           H  
ATOM   3857 2HA  GLY A 239     -22.756  25.962  19.305  1.00  2.75           H  
ATOM   3858  N   ARG A 240     -21.527  24.311  21.016  1.00  2.95           N  
ATOM   3859  CA  ARG A 240     -21.070  23.118  21.716  1.00  2.95           C  
ATOM   3860  C   ARG A 240     -21.830  21.866  21.228  1.00  2.95           C  
ATOM   3861  O   ARG A 240     -23.033  21.948  20.988  1.00  2.95           O  
ATOM   3862  CB  ARG A 240     -21.271  23.297  23.216  1.00  2.95           C  
ATOM   3863  CG  ARG A 240     -20.674  22.208  24.102  1.00  2.95           C  
ATOM   3864  CD  ARG A 240     -20.821  22.523  25.551  1.00  2.95           C  
ATOM   3865  NE  ARG A 240     -20.221  21.493  26.391  1.00  2.95           N  
ATOM   3866  CZ  ARG A 240     -20.131  21.543  27.738  1.00  2.95           C  
ATOM   3867  NH1 ARG A 240     -20.603  22.579  28.395  1.00  2.95           N  
ATOM   3868  NH2 ARG A 240     -19.565  20.548  28.398  1.00  2.95           N  
ATOM   3869  H   ARG A 240     -22.035  25.022  21.518  1.00  2.95           H  
ATOM   3870  HA  ARG A 240     -20.009  23.040  21.547  1.00  2.95           H  
ATOM   3871 1HB  ARG A 240     -20.843  24.246  23.533  1.00  2.95           H  
ATOM   3872 2HB  ARG A 240     -22.338  23.332  23.430  1.00  2.95           H  
ATOM   3873 1HG  ARG A 240     -21.171  21.256  23.905  1.00  2.95           H  
ATOM   3874 2HG  ARG A 240     -19.613  22.115  23.890  1.00  2.95           H  
ATOM   3875 1HD  ARG A 240     -20.334  23.473  25.771  1.00  2.95           H  
ATOM   3876 2HD  ARG A 240     -21.880  22.590  25.799  1.00  2.95           H  
ATOM   3877  HE  ARG A 240     -19.847  20.676  25.928  1.00  2.95           H  
ATOM   3878 1HH1 ARG A 240     -21.035  23.342  27.895  1.00  2.95           H  
ATOM   3879 2HH1 ARG A 240     -20.531  22.611  29.403  1.00  2.95           H  
ATOM   3880 1HH2 ARG A 240     -19.200  19.750  27.895  1.00  2.95           H  
ATOM   3881 2HH2 ARG A 240     -19.496  20.584  29.404  1.00  2.95           H  
ATOM   3882  N   PRO A 241     -21.143  20.718  21.025  1.00  3.09           N  
ATOM   3883  CA  PRO A 241     -21.707  19.421  20.692  1.00  3.09           C  
ATOM   3884  C   PRO A 241     -22.691  18.952  21.755  1.00  3.09           C  
ATOM   3885  O   PRO A 241     -22.594  19.354  22.915  1.00  3.09           O  
ATOM   3886  CB  PRO A 241     -20.483  18.515  20.676  1.00  3.09           C  
ATOM   3887  CG  PRO A 241     -19.337  19.405  20.372  1.00  3.09           C  
ATOM   3888  CD  PRO A 241     -19.658  20.719  21.017  1.00  3.09           C  
ATOM   3889  HA  PRO A 241     -22.184  19.470  19.703  1.00  3.09           H  
ATOM   3890 1HB  PRO A 241     -20.387  18.046  21.648  1.00  3.09           H  
ATOM   3891 2HB  PRO A 241     -20.619  17.708  19.958  1.00  3.09           H  
ATOM   3892 1HG  PRO A 241     -18.428  18.944  20.767  1.00  3.09           H  
ATOM   3893 2HG  PRO A 241     -19.201  19.500  19.303  1.00  3.09           H  
ATOM   3894 1HD  PRO A 241     -19.239  20.759  22.022  1.00  3.09           H  
ATOM   3895 2HD  PRO A 241     -19.259  21.495  20.342  1.00  3.09           H  
ATOM   3896  N   GLY A 242     -23.637  18.106  21.356  1.00  3.20           N  
ATOM   3897  CA  GLY A 242     -24.608  17.575  22.300  1.00  3.20           C  
ATOM   3898  C   GLY A 242     -23.963  16.485  23.160  1.00  3.20           C  
ATOM   3899  O   GLY A 242     -22.761  16.233  23.034  1.00  3.20           O  
ATOM   3900  H   GLY A 242     -23.681  17.823  20.387  1.00  3.20           H  
ATOM   3901 1HA  GLY A 242     -24.969  18.391  22.928  1.00  3.20           H  
ATOM   3902 2HA  GLY A 242     -25.459  17.173  21.752  1.00  3.20           H  
ATOM   3903  N   PRO A 243     -24.745  15.801  24.004  1.00  3.29           N  
ATOM   3904  CA  PRO A 243     -24.305  14.797  24.955  1.00  3.29           C  
ATOM   3905  C   PRO A 243     -23.540  13.633  24.297  1.00  3.29           C  
ATOM   3906  O   PRO A 243     -23.856  13.259  23.166  1.00  3.29           O  
ATOM   3907  CB  PRO A 243     -25.630  14.298  25.541  1.00  3.29           C  
ATOM   3908  CG  PRO A 243     -26.600  15.440  25.342  1.00  3.29           C  
ATOM   3909  CD  PRO A 243     -26.198  16.058  24.025  1.00  3.29           C  
ATOM   3910  HA  PRO A 243     -23.746  15.320  25.734  1.00  3.29           H  
ATOM   3911 1HB  PRO A 243     -25.939  13.376  25.019  1.00  3.29           H  
ATOM   3912 2HB  PRO A 243     -25.496  14.030  26.599  1.00  3.29           H  
ATOM   3913 1HG  PRO A 243     -27.635  15.066  25.335  1.00  3.29           H  
ATOM   3914 2HG  PRO A 243     -26.525  16.146  26.185  1.00  3.29           H  
ATOM   3915 1HD  PRO A 243     -26.695  15.549  23.184  1.00  3.29           H  
ATOM   3916 2HD  PRO A 243     -26.425  17.127  24.059  1.00  3.29           H  
ATOM   3917  N   PRO A 244     -22.542  13.048  24.981  1.00  3.40           N  
ATOM   3918  CA  PRO A 244     -21.785  11.870  24.581  1.00  3.40           C  
ATOM   3919  C   PRO A 244     -22.689  10.641  24.447  1.00  3.40           C  
ATOM   3920  O   PRO A 244     -23.689  10.519  25.153  1.00  3.40           O  
ATOM   3921  CB  PRO A 244     -20.824  11.666  25.760  1.00  3.40           C  
ATOM   3922  CG  PRO A 244     -20.705  13.021  26.408  1.00  3.40           C  
ATOM   3923  CD  PRO A 244     -22.043  13.669  26.230  1.00  3.40           C  
ATOM   3924  HA  PRO A 244     -21.245  12.069  23.649  1.00  3.40           H  
ATOM   3925 1HB  PRO A 244     -21.224  10.898  26.440  1.00  3.40           H  
ATOM   3926 2HB  PRO A 244     -19.864  11.283  25.385  1.00  3.40           H  
ATOM   3927 1HG  PRO A 244     -20.427  12.909  27.468  1.00  3.40           H  
ATOM   3928 2HG  PRO A 244     -19.918  13.610  25.945  1.00  3.40           H  
ATOM   3929 1HD  PRO A 244     -22.721  13.470  27.075  1.00  3.40           H  
ATOM   3930 2HD  PRO A 244     -21.815  14.733  26.093  1.00  3.40           H  
ATOM   3931  N   PHE A 245     -22.299   9.718  23.576  1.00  3.57           N  
ATOM   3932  CA  PHE A 245     -23.003   8.450  23.438  1.00  3.57           C  
ATOM   3933  C   PHE A 245     -22.255   7.334  24.174  1.00  3.57           C  
ATOM   3934  O   PHE A 245     -21.158   6.929  23.783  1.00  3.57           O  
ATOM   3935  CB  PHE A 245     -23.164   8.053  21.962  1.00  3.57           C  
ATOM   3936  CG  PHE A 245     -24.135   8.860  21.145  1.00  3.57           C  
ATOM   3937  CD1 PHE A 245     -23.786  10.057  20.549  1.00  3.57           C  
ATOM   3938  CD2 PHE A 245     -25.411   8.367  20.928  1.00  3.57           C  
ATOM   3939  CE1 PHE A 245     -24.686  10.752  19.773  1.00  3.57           C  
ATOM   3940  CE2 PHE A 245     -26.317   9.057  20.146  1.00  3.57           C  
ATOM   3941  CZ  PHE A 245     -25.952  10.254  19.569  1.00  3.57           C  
ATOM   3942  H   PHE A 245     -21.486   9.888  23.009  1.00  3.57           H  
ATOM   3943  HA  PHE A 245     -23.994   8.547  23.881  1.00  3.57           H  
ATOM   3944 1HB  PHE A 245     -22.199   8.088  21.468  1.00  3.57           H  
ATOM   3945 2HB  PHE A 245     -23.502   7.030  21.924  1.00  3.57           H  
ATOM   3946  HD1 PHE A 245     -22.809  10.455  20.694  1.00  3.57           H  
ATOM   3947  HD2 PHE A 245     -25.696   7.416  21.377  1.00  3.57           H  
ATOM   3948  HE1 PHE A 245     -24.388  11.697  19.317  1.00  3.57           H  
ATOM   3949  HE2 PHE A 245     -27.318   8.656  19.986  1.00  3.57           H  
ATOM   3950  HZ  PHE A 245     -26.664  10.803  18.952  1.00  3.57           H  
ATOM   3951  N   ASN A 246     -22.861   6.803  25.228  1.00  3.83           N  
ATOM   3952  CA  ASN A 246     -22.222   5.764  26.040  1.00  3.83           C  
ATOM   3953  C   ASN A 246     -22.468   4.408  25.388  1.00  3.83           C  
ATOM   3954  O   ASN A 246     -23.262   3.578  25.857  1.00  3.83           O  
ATOM   3955  CB  ASN A 246     -22.738   5.827  27.466  1.00  3.83           C  
ATOM   3956  CG  ASN A 246     -22.339   7.120  28.159  1.00  3.83           C  
ATOM   3957  OD1 ASN A 246     -21.204   7.594  28.018  1.00  3.83           O  
ATOM   3958  ND2 ASN A 246     -23.254   7.696  28.898  1.00  3.83           N  
ATOM   3959  H   ASN A 246     -23.772   7.151  25.498  1.00  3.83           H  
ATOM   3960  HA  ASN A 246     -21.144   5.934  26.049  1.00  3.83           H  
ATOM   3961 1HB  ASN A 246     -23.823   5.745  27.469  1.00  3.83           H  
ATOM   3962 2HB  ASN A 246     -22.340   4.985  28.037  1.00  3.83           H  
ATOM   3963 1HD2 ASN A 246     -23.045   8.555  29.370  1.00  3.83           H  
ATOM   3964 2HD2 ASN A 246     -24.162   7.288  28.985  1.00  3.83           H  
ATOM   3965  N   ILE A 247     -21.797   4.186  24.276  1.00  4.16           N  
ATOM   3966  CA  ILE A 247     -22.125   3.029  23.467  1.00  4.16           C  
ATOM   3967  C   ILE A 247     -21.487   1.786  24.053  1.00  4.16           C  
ATOM   3968  O   ILE A 247     -20.366   1.416  23.705  1.00  4.16           O  
ATOM   3969  CB  ILE A 247     -21.621   3.232  22.033  1.00  4.16           C  
ATOM   3970  CG1 ILE A 247     -22.158   4.520  21.468  1.00  4.16           C  
ATOM   3971  CG2 ILE A 247     -22.150   2.105  21.183  1.00  4.16           C  
ATOM   3972  CD1 ILE A 247     -21.500   4.952  20.190  1.00  4.16           C  
ATOM   3973  H   ILE A 247     -21.136   4.902  23.963  1.00  4.16           H  
ATOM   3974  HA  ILE A 247     -23.210   2.899  23.458  1.00  4.16           H  
ATOM   3975  HB  ILE A 247     -20.527   3.253  22.010  1.00  4.16           H  
ATOM   3976 1HG1 ILE A 247     -23.227   4.413  21.287  1.00  4.16           H  
ATOM   3977 2HG1 ILE A 247     -22.008   5.285  22.192  1.00  4.16           H  
ATOM   3978 1HG2 ILE A 247     -21.828   2.226  20.151  1.00  4.16           H  
ATOM   3979 2HG2 ILE A 247     -21.792   1.179  21.567  1.00  4.16           H  
ATOM   3980 3HG2 ILE A 247     -23.239   2.110  21.216  1.00  4.16           H  
ATOM   3981 1HD1 ILE A 247     -21.927   5.891  19.869  1.00  4.16           H  
ATOM   3982 2HD1 ILE A 247     -20.433   5.088  20.365  1.00  4.16           H  
ATOM   3983 3HD1 ILE A 247     -21.648   4.197  19.425  1.00  4.16           H  
ATOM   3984  N   THR A 248     -22.252   1.118  24.905  1.00  4.56           N  
ATOM   3985  CA  THR A 248     -21.819  -0.067  25.640  1.00  4.56           C  
ATOM   3986  C   THR A 248     -22.772  -1.268  25.481  1.00  4.56           C  
ATOM   3987  O   THR A 248     -23.537  -1.552  26.402  1.00  4.56           O  
ATOM   3988  CB  THR A 248     -21.718   0.253  27.148  1.00  4.56           C  
ATOM   3989  OG1 THR A 248     -22.980   0.758  27.610  1.00  4.56           O  
ATOM   3990  CG2 THR A 248     -20.640   1.290  27.411  1.00  4.56           C  
ATOM   3991  H   THR A 248     -23.144   1.554  25.123  1.00  4.56           H  
ATOM   3992  HA  THR A 248     -20.828  -0.352  25.293  1.00  4.56           H  
ATOM   3993  HB  THR A 248     -21.480  -0.660  27.692  1.00  4.56           H  
ATOM   3994  HG1 THR A 248     -23.205   1.576  27.131  1.00  4.56           H  
ATOM   3995 1HG2 THR A 248     -20.588   1.500  28.478  1.00  4.56           H  
ATOM   3996 2HG2 THR A 248     -19.685   0.904  27.079  1.00  4.56           H  
ATOM   3997 3HG2 THR A 248     -20.870   2.210  26.879  1.00  4.56           H  
ATOM   3998  N   PRO A 249     -22.789  -1.942  24.312  1.00  4.99           N  
ATOM   3999  CA  PRO A 249     -23.653  -3.059  23.994  1.00  4.99           C  
ATOM   4000  C   PRO A 249     -23.067  -4.350  24.544  1.00  4.99           C  
ATOM   4001  O   PRO A 249     -23.526  -5.439  24.202  1.00  4.99           O  
ATOM   4002  OXT PRO A 249     -21.965  -4.301  25.093  1.00  4.99           O  
ATOM   4003  CB  PRO A 249     -23.649  -3.054  22.465  1.00  4.99           C  
ATOM   4004  CG  PRO A 249     -22.275  -2.513  22.097  1.00  4.99           C  
ATOM   4005  CD  PRO A 249     -21.920  -1.533  23.198  1.00  4.99           C  
ATOM   4006  HA  PRO A 249     -24.660  -2.874  24.399  1.00  4.99           H  
ATOM   4007 1HB  PRO A 249     -23.837  -4.070  22.082  1.00  4.99           H  
ATOM   4008 2HB  PRO A 249     -24.462  -2.417  22.094  1.00  4.99           H  
ATOM   4009 1HG  PRO A 249     -21.548  -3.333  22.024  1.00  4.99           H  
ATOM   4010 2HG  PRO A 249     -22.313  -2.033  21.105  1.00  4.99           H  
ATOM   4011 1HD  PRO A 249     -20.859  -1.614  23.455  1.00  4.99           H  
ATOM   4012 2HD  PRO A 249     -22.186  -0.555  22.858  1.00  4.99           H  
TER    4013
ENDMDL

